USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=37 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 121 LYS NZ :NH3+ -159:sc= 1.02 (180deg=0) USER MOD Set 1.2: A 127 SER OG : rot 109:sc= 2.14 USER MOD Set 2.1: A 6 THR OG1 : rot 140:sc= 0 USER MOD Set 2.2: A 29 HIS : no HD1:sc= 1.09 K(o=2.4,f=-3) USER MOD Set 2.3: A 38 SER OG : rot -56:sc= 1.33 USER MOD Single : A 1 GLY N :NH3+ -124:sc= -0.209 (180deg=-0.291) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 4 MET CE :methyl 178:sc= 0 (180deg=-0.02) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -108:sc= 0.441 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= -1.45 (180deg=-2.54!) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 25 MET CE :methyl -175:sc= 0 (180deg=-0.0486) USER MOD Single : A 30 THR OG1 : rot -92:sc= 0.379 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 40 TYR OH : rot 180:sc=-0.00808 USER MOD Single : A 47 ASN : amide:sc= 0.32 K(o=0.32,f=-7.2!) USER MOD Single : A 49 MET CE :methyl -148:sc= -1.13 (180deg=-3.06!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 K(o=0,f=-0.69) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0.725 (180deg=0.725) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 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= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 172:sc= 0 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 -159:sc= 0.792 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.807 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -125:sc= -1.4 (180deg=-1.95) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= -0.56 USER MOD Single : A 149 LYS NZ :NH3+ 179:sc= 0.00442 (180deg=0.00339) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.29 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.701 K(o=0.7,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.034 -23.817 12.356 1.00 0.00 N ATOM 2 CA GLY A 1 18.711 -23.760 13.666 1.00 0.00 C ATOM 3 C GLY A 1 18.115 -22.686 14.563 1.00 0.00 C ATOM 4 O GLY A 1 17.069 -22.112 14.256 1.00 0.00 O ATOM 0 H1 GLY A 1 17.678 -24.780 12.191 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.238 -23.147 12.347 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.708 -23.564 11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.633 -24.729 14.158 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.773 -23.562 13.518 1.00 0.00 H new ATOM 10 N SER A 2 18.798 -22.393 15.668 1.00 0.00 N ATOM 11 CA SER A 2 18.393 -21.439 16.714 1.00 0.00 C ATOM 12 C SER A 2 19.554 -20.498 17.071 1.00 0.00 C ATOM 13 O SER A 2 20.568 -20.904 17.649 1.00 0.00 O ATOM 14 CB SER A 2 17.817 -22.165 17.947 1.00 0.00 C ATOM 15 OG SER A 2 18.376 -23.459 18.146 1.00 0.00 O ATOM 0 H SER A 2 19.695 -22.833 15.874 1.00 0.00 H new ATOM 0 HA SER A 2 17.588 -20.819 16.320 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.996 -21.558 18.835 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.737 -22.256 17.836 1.00 0.00 H new ATOM 0 HG SER A 2 17.976 -23.870 18.941 1.00 0.00 H new ATOM 21 N HIS A 3 19.428 -19.231 16.661 1.00 0.00 N ATOM 22 CA HIS A 3 20.411 -18.153 16.862 1.00 0.00 C ATOM 23 C HIS A 3 19.731 -16.813 17.185 1.00 0.00 C ATOM 24 O HIS A 3 18.514 -16.669 17.046 1.00 0.00 O ATOM 25 CB HIS A 3 21.318 -18.061 15.611 1.00 0.00 C ATOM 26 CG HIS A 3 22.783 -18.311 15.869 1.00 0.00 C ATOM 27 ND1 HIS A 3 23.310 -19.394 16.550 1.00 0.00 N ATOM 28 CD2 HIS A 3 23.819 -17.563 15.381 1.00 0.00 C ATOM 29 CE1 HIS A 3 24.655 -19.300 16.483 1.00 0.00 C ATOM 30 NE2 HIS A 3 24.986 -18.194 15.779 1.00 0.00 N ATOM 0 H HIS A 3 18.601 -18.911 16.157 1.00 0.00 H new ATOM 0 HA HIS A 3 21.029 -18.388 17.728 1.00 0.00 H new ATOM 0 HB2 HIS A 3 20.966 -18.780 14.871 1.00 0.00 H new ATOM 0 HB3 HIS A 3 21.205 -17.070 15.171 1.00 0.00 H new ATOM 0 HD2 HIS A 3 23.742 -16.657 14.799 1.00 0.00 H new ATOM 0 HE1 HIS A 3 25.354 -19.996 16.921 1.00 0.00 H new ATOM 0 HE2 HIS A 3 25.934 -17.878 15.576 1.00 0.00 H new ATOM 39 N MET A 4 20.537 -15.827 17.583 1.00 0.00 N ATOM 40 CA MET A 4 20.120 -14.496 18.060 1.00 0.00 C ATOM 41 C MET A 4 20.860 -13.325 17.373 1.00 0.00 C ATOM 42 O MET A 4 20.726 -12.174 17.793 1.00 0.00 O ATOM 43 CB MET A 4 20.235 -14.450 19.599 1.00 0.00 C ATOM 44 CG MET A 4 21.631 -14.833 20.117 1.00 0.00 C ATOM 45 SD MET A 4 21.974 -14.454 21.861 1.00 0.00 S ATOM 46 CE MET A 4 20.584 -15.272 22.693 1.00 0.00 C ATOM 0 H MET A 4 21.551 -15.935 17.583 1.00 0.00 H new ATOM 0 HA MET A 4 19.078 -14.352 17.775 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.990 -13.446 19.945 1.00 0.00 H new ATOM 0 HB3 MET A 4 19.497 -15.125 20.032 1.00 0.00 H new ATOM 0 HG2 MET A 4 21.770 -15.903 19.966 1.00 0.00 H new ATOM 0 HG3 MET A 4 22.375 -14.325 19.504 1.00 0.00 H new ATOM 0 HE1 MET A 4 20.684 -15.152 23.772 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.647 -14.823 22.363 1.00 0.00 H new ATOM 0 HE3 MET A 4 20.585 -16.333 22.444 1.00 0.00 H new ATOM 56 N GLN A 5 21.634 -13.601 16.315 1.00 0.00 N ATOM 57 CA GLN A 5 22.389 -12.609 15.538 1.00 0.00 C ATOM 58 C GLN A 5 22.492 -12.982 14.047 1.00 0.00 C ATOM 59 O GLN A 5 23.175 -13.944 13.687 1.00 0.00 O ATOM 60 CB GLN A 5 23.804 -12.414 16.131 1.00 0.00 C ATOM 61 CG GLN A 5 23.968 -11.054 16.829 1.00 0.00 C ATOM 62 CD GLN A 5 25.441 -10.677 16.998 1.00 0.00 C ATOM 63 OE1 GLN A 5 26.173 -10.469 16.038 1.00 0.00 O ATOM 64 NE2 GLN A 5 25.941 -10.549 18.208 1.00 0.00 N ATOM 0 H GLN A 5 21.756 -14.551 15.965 1.00 0.00 H new ATOM 0 HA GLN A 5 21.835 -11.672 15.604 1.00 0.00 H new ATOM 0 HB2 GLN A 5 24.008 -13.212 16.845 1.00 0.00 H new ATOM 0 HB3 GLN A 5 24.543 -12.502 15.335 1.00 0.00 H new ATOM 0 HG2 GLN A 5 23.460 -10.284 16.249 1.00 0.00 H new ATOM 0 HG3 GLN A 5 23.487 -11.086 17.806 1.00 0.00 H new ATOM 0 HE21 GLN A 5 25.352 -10.717 19.024 1.00 0.00 H new ATOM 0 HE22 GLN A 5 26.918 -10.282 18.331 1.00 0.00 H new ATOM 73 N THR A 6 21.785 -12.236 13.191 1.00 0.00 N ATOM 74 CA THR A 6 21.826 -12.359 11.719 1.00 0.00 C ATOM 75 C THR A 6 21.619 -10.975 11.089 1.00 0.00 C ATOM 76 O THR A 6 22.586 -10.340 10.665 1.00 0.00 O ATOM 77 CB THR A 6 20.811 -13.360 11.131 1.00 0.00 C ATOM 78 OG1 THR A 6 20.766 -14.568 11.858 1.00 0.00 O ATOM 79 CG2 THR A 6 21.180 -13.687 9.679 1.00 0.00 C ATOM 0 H THR A 6 21.147 -11.506 13.507 1.00 0.00 H new ATOM 0 HA THR A 6 22.809 -12.761 11.474 1.00 0.00 H new ATOM 0 HB THR A 6 19.832 -12.885 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.837 -14.869 11.935 1.00 0.00 H new ATOM 0 HG21 THR A 6 20.458 -14.395 9.271 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.167 -12.773 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.177 -14.126 9.647 1.00 0.00 H new ATOM 87 N SER A 7 20.363 -10.502 11.064 1.00 0.00 N ATOM 88 CA SER A 7 19.916 -9.261 10.414 1.00 0.00 C ATOM 89 C SER A 7 18.709 -8.649 11.143 1.00 0.00 C ATOM 90 O SER A 7 18.843 -7.596 11.769 1.00 0.00 O ATOM 91 CB SER A 7 19.563 -9.517 8.941 1.00 0.00 C ATOM 92 OG SER A 7 20.694 -9.916 8.185 1.00 0.00 O ATOM 0 H SER A 7 19.596 -10.998 11.518 1.00 0.00 H new ATOM 0 HA SER A 7 20.741 -8.550 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.796 -10.289 8.881 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.138 -8.612 8.507 1.00 0.00 H new ATOM 0 HG SER A 7 20.428 -10.071 7.255 1.00 0.00 H new ATOM 98 N PHE A 8 17.533 -9.295 11.080 1.00 0.00 N ATOM 99 CA PHE A 8 16.285 -8.825 11.700 1.00 0.00 C ATOM 100 C PHE A 8 15.383 -9.999 12.146 1.00 0.00 C ATOM 101 O PHE A 8 14.875 -10.742 11.306 1.00 0.00 O ATOM 102 CB PHE A 8 15.561 -7.879 10.717 1.00 0.00 C ATOM 103 CG PHE A 8 14.673 -6.868 11.419 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.395 -7.239 11.869 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.150 -5.568 11.678 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.621 -6.348 12.634 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.356 -4.655 12.397 1.00 0.00 C ATOM 108 CZ PHE A 8 13.098 -5.050 12.888 1.00 0.00 C ATOM 0 H PHE A 8 17.422 -10.180 10.584 1.00 0.00 H new ATOM 0 HA PHE A 8 16.525 -8.274 12.609 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.302 -7.350 10.117 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.957 -8.471 10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.004 -8.216 11.626 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.126 -5.272 11.324 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.664 -6.660 13.025 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.713 -3.651 12.572 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.499 -4.357 13.460 1.00 0.00 H new ATOM 118 N LYS A 9 15.204 -10.189 13.464 1.00 0.00 N ATOM 119 CA LYS A 9 14.299 -11.188 14.086 1.00 0.00 C ATOM 120 C LYS A 9 12.807 -10.847 13.902 1.00 0.00 C ATOM 121 O LYS A 9 12.454 -9.825 13.322 1.00 0.00 O ATOM 122 CB LYS A 9 14.646 -11.327 15.589 1.00 0.00 C ATOM 123 CG LYS A 9 15.614 -12.470 15.930 1.00 0.00 C ATOM 124 CD LYS A 9 15.084 -13.874 15.578 1.00 0.00 C ATOM 125 CE LYS A 9 15.608 -14.909 16.586 1.00 0.00 C ATOM 126 NZ LYS A 9 15.714 -16.275 16.010 1.00 0.00 N ATOM 0 H LYS A 9 15.702 -9.632 14.158 1.00 0.00 H new ATOM 0 HA LYS A 9 14.458 -12.138 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.080 -10.389 15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.722 -11.475 16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.553 -12.306 15.402 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.838 -12.435 16.996 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.994 -13.871 15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.397 -14.147 14.570 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.588 -14.595 16.946 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.945 -14.935 17.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.967 -16.879 16.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.604 -16.226 14.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.645 -16.678 16.240 1.00 0.00 H new ATOM 140 N THR A 10 11.915 -11.699 14.416 1.00 0.00 N ATOM 141 CA THR A 10 10.453 -11.508 14.422 1.00 0.00 C ATOM 142 C THR A 10 10.042 -10.105 14.865 1.00 0.00 C ATOM 143 O THR A 10 10.381 -9.664 15.967 1.00 0.00 O ATOM 144 CB THR A 10 9.771 -12.537 15.340 1.00 0.00 C ATOM 145 OG1 THR A 10 10.260 -13.824 15.039 1.00 0.00 O ATOM 146 CG2 THR A 10 8.239 -12.538 15.233 1.00 0.00 C ATOM 0 H THR A 10 12.197 -12.575 14.857 1.00 0.00 H new ATOM 0 HA THR A 10 10.127 -11.648 13.391 1.00 0.00 H new ATOM 0 HB THR A 10 10.012 -12.252 16.364 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.829 -14.483 15.623 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.828 -13.288 15.908 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.855 -11.555 15.505 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.946 -12.772 14.209 1.00 0.00 H new ATOM 154 N GLY A 11 9.308 -9.405 13.998 1.00 0.00 N ATOM 155 CA GLY A 11 8.747 -8.084 14.286 1.00 0.00 C ATOM 156 C GLY A 11 8.465 -7.213 13.060 1.00 0.00 C ATOM 157 O GLY A 11 7.681 -6.267 13.135 1.00 0.00 O ATOM 0 H GLY A 11 9.083 -9.745 13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.817 -8.215 14.840 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.436 -7.550 14.940 1.00 0.00 H new ATOM 161 N ASP A 12 9.081 -7.546 11.927 1.00 0.00 N ATOM 162 CA ASP A 12 8.913 -6.887 10.629 1.00 0.00 C ATOM 163 C ASP A 12 8.197 -7.802 9.617 1.00 0.00 C ATOM 164 O ASP A 12 8.132 -9.026 9.785 1.00 0.00 O ATOM 165 CB ASP A 12 10.311 -6.477 10.140 1.00 0.00 C ATOM 166 CG ASP A 12 10.305 -5.818 8.755 1.00 0.00 C ATOM 167 OD1 ASP A 12 9.684 -4.736 8.621 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.890 -6.395 7.811 1.00 0.00 O ATOM 0 H ASP A 12 9.744 -8.320 11.885 1.00 0.00 H new ATOM 0 HA ASP A 12 8.279 -6.006 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.751 -5.787 10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.951 -7.359 10.111 1.00 0.00 H new ATOM 173 N LYS A 13 7.657 -7.204 8.551 1.00 0.00 N ATOM 174 CA LYS A 13 7.030 -7.913 7.431 1.00 0.00 C ATOM 175 C LYS A 13 7.772 -7.553 6.142 1.00 0.00 C ATOM 176 O LYS A 13 7.908 -6.375 5.805 1.00 0.00 O ATOM 177 CB LYS A 13 5.536 -7.548 7.351 1.00 0.00 C ATOM 178 CG LYS A 13 4.689 -8.483 8.210 1.00 0.00 C ATOM 179 CD LYS A 13 3.191 -8.402 7.893 1.00 0.00 C ATOM 180 CE LYS A 13 2.486 -7.368 8.769 1.00 0.00 C ATOM 181 NZ LYS A 13 2.643 -5.980 8.273 1.00 0.00 N ATOM 0 H LYS A 13 7.643 -6.190 8.440 1.00 0.00 H new ATOM 0 HA LYS A 13 7.095 -8.991 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.393 -6.519 7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.202 -7.600 6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.030 -9.508 8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.845 -8.241 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.054 -8.144 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.733 -9.380 8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.425 -7.610 8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.880 -7.431 9.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.622 -5.320 9.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.551 -5.890 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.866 -5.755 7.620 1.00 0.00 H new ATOM 195 N ALA A 14 8.158 -8.576 5.382 1.00 0.00 N ATOM 196 CA ALA A 14 8.873 -8.460 4.112 1.00 0.00 C ATOM 197 C ALA A 14 8.014 -8.986 2.953 1.00 0.00 C ATOM 198 O ALA A 14 7.120 -9.814 3.142 1.00 0.00 O ATOM 199 CB ALA A 14 10.212 -9.208 4.211 1.00 0.00 C ATOM 0 H ALA A 14 7.975 -9.545 5.643 1.00 0.00 H new ATOM 0 HA ALA A 14 9.078 -7.409 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.747 -9.123 3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.814 -8.773 5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.026 -10.260 4.429 1.00 0.00 H new ATOM 205 N VAL A 15 8.304 -8.506 1.744 1.00 0.00 N ATOM 206 CA VAL A 15 7.534 -8.752 0.522 1.00 0.00 C ATOM 207 C VAL A 15 8.463 -9.181 -0.606 1.00 0.00 C ATOM 208 O VAL A 15 9.249 -8.387 -1.120 1.00 0.00 O ATOM 209 CB VAL A 15 6.666 -7.536 0.139 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.907 -7.778 -1.178 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.690 -7.236 1.280 1.00 0.00 C ATOM 0 H VAL A 15 9.116 -7.910 1.581 1.00 0.00 H new ATOM 0 HA VAL A 15 6.839 -9.570 0.710 1.00 0.00 H new ATOM 0 HB VAL A 15 7.317 -6.676 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.305 -6.901 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.621 -7.959 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.256 -8.646 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.073 -6.377 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.051 -8.103 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.250 -7.014 2.189 1.00 0.00 H new ATOM 221 N TYR A 16 8.401 -10.464 -0.955 1.00 0.00 N ATOM 222 CA TYR A 16 9.151 -11.056 -2.062 1.00 0.00 C ATOM 223 C TYR A 16 8.370 -10.947 -3.397 1.00 0.00 C ATOM 224 O TYR A 16 7.152 -10.724 -3.384 1.00 0.00 O ATOM 225 CB TYR A 16 9.493 -12.505 -1.663 1.00 0.00 C ATOM 226 CG TYR A 16 8.364 -13.511 -1.793 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.021 -14.033 -3.060 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.695 -13.952 -0.635 1.00 0.00 C ATOM 229 CE1 TYR A 16 7.000 -15.007 -3.157 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.720 -14.961 -0.728 1.00 0.00 C ATOM 231 CZ TYR A 16 6.398 -15.513 -1.984 1.00 0.00 C ATOM 232 OH TYR A 16 5.520 -16.545 -2.047 1.00 0.00 O ATOM 0 H TYR A 16 7.813 -11.138 -0.464 1.00 0.00 H new ATOM 0 HA TYR A 16 10.079 -10.513 -2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.328 -12.843 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.837 -12.505 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.534 -13.691 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.931 -13.515 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.682 -15.363 -4.126 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.219 -15.312 0.162 1.00 0.00 H new ATOM 0 HH TYR A 16 5.206 -16.763 -1.145 1.00 0.00 H new ATOM 242 N PRO A 17 9.028 -11.131 -4.558 1.00 0.00 N ATOM 243 CA PRO A 17 8.407 -11.049 -5.885 1.00 0.00 C ATOM 244 C PRO A 17 7.523 -12.272 -6.187 1.00 0.00 C ATOM 245 O PRO A 17 7.994 -13.317 -6.645 1.00 0.00 O ATOM 246 CB PRO A 17 9.578 -10.925 -6.865 1.00 0.00 C ATOM 247 CG PRO A 17 10.662 -11.738 -6.166 1.00 0.00 C ATOM 248 CD PRO A 17 10.456 -11.378 -4.703 1.00 0.00 C ATOM 0 HA PRO A 17 7.729 -10.199 -5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.333 -11.330 -7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.878 -9.888 -7.014 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.543 -12.807 -6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.659 -11.467 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.782 -12.188 -4.050 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.036 -10.496 -4.431 1.00 0.00 H new ATOM 256 N GLY A 18 6.224 -12.149 -5.923 1.00 0.00 N ATOM 257 CA GLY A 18 5.223 -13.179 -6.218 1.00 0.00 C ATOM 258 C GLY A 18 4.015 -13.136 -5.286 1.00 0.00 C ATOM 259 O GLY A 18 2.888 -13.325 -5.748 1.00 0.00 O ATOM 0 H GLY A 18 5.827 -11.315 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.883 -13.060 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.691 -14.161 -6.148 1.00 0.00 H new ATOM 263 N GLN A 19 4.235 -12.877 -3.988 1.00 0.00 N ATOM 264 CA GLN A 19 3.171 -12.799 -2.975 1.00 0.00 C ATOM 265 C GLN A 19 3.397 -11.659 -1.966 1.00 0.00 C ATOM 266 O GLN A 19 2.774 -10.602 -2.073 1.00 0.00 O ATOM 267 CB GLN A 19 2.980 -14.153 -2.257 1.00 0.00 C ATOM 268 CG GLN A 19 2.745 -15.343 -3.207 1.00 0.00 C ATOM 269 CD GLN A 19 2.270 -16.617 -2.496 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.720 -17.722 -2.772 1.00 0.00 O ATOM 271 NE2 GLN A 19 1.309 -16.541 -1.597 1.00 0.00 N ATOM 0 H GLN A 19 5.167 -12.714 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 19 2.249 -12.566 -3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.861 -14.357 -1.649 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.133 -14.074 -1.575 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.005 -15.058 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.671 -15.559 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.915 -15.634 -1.347 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.959 -17.389 -1.151 1.00 0.00 H new ATOM 280 N GLY A 20 4.253 -11.879 -0.960 1.00 0.00 N ATOM 281 CA GLY A 20 4.501 -10.958 0.157 1.00 0.00 C ATOM 282 C GLY A 20 3.574 -11.096 1.370 1.00 0.00 C ATOM 283 O GLY A 20 3.762 -10.390 2.359 1.00 0.00 O ATOM 0 H GLY A 20 4.810 -12.731 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.528 -11.098 0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.424 -9.937 -0.218 1.00 0.00 H new ATOM 287 N VAL A 21 2.577 -11.987 1.323 1.00 0.00 N ATOM 288 CA VAL A 21 1.681 -12.296 2.454 1.00 0.00 C ATOM 289 C VAL A 21 2.413 -13.132 3.512 1.00 0.00 C ATOM 290 O VAL A 21 2.186 -14.328 3.646 1.00 0.00 O ATOM 291 CB VAL A 21 0.357 -12.932 1.963 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.536 -14.163 1.053 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.611 -13.247 3.115 1.00 0.00 C ATOM 0 H VAL A 21 2.363 -12.526 0.484 1.00 0.00 H new ATOM 0 HA VAL A 21 1.395 -11.366 2.945 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.089 -12.157 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.442 -14.542 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.099 -13.879 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.078 -14.939 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.522 -13.691 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.140 -13.947 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.858 -12.327 3.644 1.00 0.00 H new ATOM 303 N GLY A 22 3.314 -12.521 4.281 1.00 0.00 N ATOM 304 CA GLY A 22 4.089 -13.207 5.315 1.00 0.00 C ATOM 305 C GLY A 22 4.654 -12.280 6.388 1.00 0.00 C ATOM 306 O GLY A 22 4.799 -11.080 6.167 1.00 0.00 O ATOM 0 H GLY A 22 3.529 -11.527 4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.456 -13.955 5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.912 -13.742 4.842 1.00 0.00 H new ATOM 310 N GLU A 23 5.023 -12.860 7.530 1.00 0.00 N ATOM 311 CA GLU A 23 5.664 -12.206 8.678 1.00 0.00 C ATOM 312 C GLU A 23 6.945 -12.946 9.077 1.00 0.00 C ATOM 313 O GLU A 23 6.979 -14.179 9.127 1.00 0.00 O ATOM 314 CB GLU A 23 4.667 -12.144 9.849 1.00 0.00 C ATOM 315 CG GLU A 23 5.157 -11.290 11.030 1.00 0.00 C ATOM 316 CD GLU A 23 4.491 -11.721 12.352 1.00 0.00 C ATOM 317 OE1 GLU A 23 4.791 -12.830 12.853 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.673 -10.948 12.909 1.00 0.00 O ATOM 0 H GLU A 23 4.875 -13.856 7.691 1.00 0.00 H new ATOM 0 HA GLU A 23 5.948 -11.190 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.720 -11.741 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.469 -13.156 10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.240 -11.379 11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.939 -10.240 10.837 1.00 0.00 H new ATOM 325 N VAL A 24 8.021 -12.188 9.314 1.00 0.00 N ATOM 326 CA VAL A 24 9.303 -12.716 9.794 1.00 0.00 C ATOM 327 C VAL A 24 9.071 -13.432 11.130 1.00 0.00 C ATOM 328 O VAL A 24 8.562 -12.822 12.064 1.00 0.00 O ATOM 329 CB VAL A 24 10.319 -11.565 9.970 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.627 -12.025 10.616 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.663 -10.905 8.624 1.00 0.00 C ATOM 0 H VAL A 24 8.026 -11.177 9.176 1.00 0.00 H new ATOM 0 HA VAL A 24 9.709 -13.420 9.068 1.00 0.00 H new ATOM 0 HB VAL A 24 9.829 -10.848 10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.303 -11.175 10.715 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.419 -12.440 11.602 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.092 -12.788 9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.380 -10.100 8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.097 -11.648 7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.756 -10.498 8.176 1.00 0.00 H new ATOM 341 N MET A 25 9.448 -14.708 11.224 1.00 0.00 N ATOM 342 CA MET A 25 9.349 -15.557 12.425 1.00 0.00 C ATOM 343 C MET A 25 10.726 -16.001 12.961 1.00 0.00 C ATOM 344 O MET A 25 10.816 -16.867 13.835 1.00 0.00 O ATOM 345 CB MET A 25 8.430 -16.752 12.125 1.00 0.00 C ATOM 346 CG MET A 25 6.954 -16.380 12.274 1.00 0.00 C ATOM 347 SD MET A 25 6.383 -16.189 13.985 1.00 0.00 S ATOM 348 CE MET A 25 4.591 -16.130 13.696 1.00 0.00 C ATOM 0 H MET A 25 9.850 -15.207 10.430 1.00 0.00 H new ATOM 0 HA MET A 25 8.911 -14.964 13.228 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.615 -17.108 11.112 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.669 -17.573 12.801 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.774 -15.447 11.740 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.350 -17.147 11.788 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.077 -15.925 14.635 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.364 -15.341 12.979 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.255 -17.088 13.300 1.00 0.00 H new ATOM 358 N GLY A 26 11.806 -15.413 12.439 1.00 0.00 N ATOM 359 CA GLY A 26 13.194 -15.699 12.802 1.00 0.00 C ATOM 360 C GLY A 26 14.087 -15.892 11.579 1.00 0.00 C ATOM 361 O GLY A 26 13.711 -15.538 10.461 1.00 0.00 O ATOM 0 H GLY A 26 11.732 -14.693 11.720 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.584 -14.881 13.408 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.228 -16.597 13.419 1.00 0.00 H new ATOM 365 N ILE A 27 15.283 -16.443 11.796 1.00 0.00 N ATOM 366 CA ILE A 27 16.245 -16.809 10.749 1.00 0.00 C ATOM 367 C ILE A 27 16.628 -18.293 10.858 1.00 0.00 C ATOM 368 O ILE A 27 16.914 -18.806 11.941 1.00 0.00 O ATOM 369 CB ILE A 27 17.498 -15.900 10.777 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.223 -14.484 10.219 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.643 -16.491 9.932 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.410 -13.570 11.139 1.00 0.00 C ATOM 0 H ILE A 27 15.621 -16.654 12.735 1.00 0.00 H new ATOM 0 HA ILE A 27 15.760 -16.653 9.785 1.00 0.00 H new ATOM 0 HB ILE A 27 17.775 -15.837 11.829 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.177 -14.003 10.006 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.696 -14.580 9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.506 -15.827 9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.918 -17.470 10.326 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.316 -16.595 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.271 -12.601 10.659 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.437 -14.022 11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.942 -13.435 12.081 1.00 0.00 H new ATOM 384 N GLU A 28 16.655 -18.967 9.711 1.00 0.00 N ATOM 385 CA GLU A 28 17.079 -20.351 9.496 1.00 0.00 C ATOM 386 C GLU A 28 18.511 -20.322 8.942 1.00 0.00 C ATOM 387 O GLU A 28 18.817 -19.551 8.031 1.00 0.00 O ATOM 388 CB GLU A 28 16.131 -21.042 8.492 1.00 0.00 C ATOM 389 CG GLU A 28 15.002 -21.826 9.179 1.00 0.00 C ATOM 390 CD GLU A 28 15.393 -23.291 9.434 1.00 0.00 C ATOM 391 OE1 GLU A 28 16.428 -23.522 10.103 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.668 -24.209 8.981 1.00 0.00 O ATOM 0 H GLU A 28 16.358 -18.527 8.840 1.00 0.00 H new ATOM 0 HA GLU A 28 17.048 -20.911 10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.696 -20.290 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.708 -21.721 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.752 -21.347 10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.107 -21.792 8.558 1.00 0.00 H new ATOM 399 N HIS A 29 19.398 -21.160 9.479 1.00 0.00 N ATOM 400 CA HIS A 29 20.790 -21.314 9.034 1.00 0.00 C ATOM 401 C HIS A 29 20.955 -22.689 8.385 1.00 0.00 C ATOM 402 O HIS A 29 20.778 -23.705 9.064 1.00 0.00 O ATOM 403 CB HIS A 29 21.750 -21.104 10.220 1.00 0.00 C ATOM 404 CG HIS A 29 21.598 -19.755 10.883 1.00 0.00 C ATOM 405 ND1 HIS A 29 22.139 -18.569 10.431 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.850 -19.480 11.995 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.734 -17.587 11.255 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.936 -18.112 12.204 1.00 0.00 N ATOM 0 H HIS A 29 19.163 -21.771 10.261 1.00 0.00 H new ATOM 0 HA HIS A 29 21.038 -20.558 8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.578 -21.886 10.960 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.777 -21.216 9.871 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.299 -20.190 12.594 1.00 0.00 H new ATOM 0 HE1 HIS A 29 22.005 -16.545 11.170 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.474 -17.592 12.950 1.00 0.00 H new ATOM 417 N THR A 30 21.253 -22.731 7.087 1.00 0.00 N ATOM 418 CA THR A 30 21.474 -23.975 6.324 1.00 0.00 C ATOM 419 C THR A 30 22.880 -24.022 5.722 1.00 0.00 C ATOM 420 O THR A 30 23.716 -23.139 5.938 1.00 0.00 O ATOM 421 CB THR A 30 20.394 -24.248 5.246 1.00 0.00 C ATOM 422 OG1 THR A 30 20.681 -23.640 4.007 1.00 0.00 O ATOM 423 CG2 THR A 30 18.994 -23.791 5.627 1.00 0.00 C ATOM 0 H THR A 30 21.351 -21.890 6.519 1.00 0.00 H new ATOM 0 HA THR A 30 21.382 -24.783 7.050 1.00 0.00 H new ATOM 0 HB THR A 30 20.418 -25.335 5.166 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.260 -22.756 3.971 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.303 -24.021 4.816 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.676 -24.308 6.532 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.998 -22.716 5.806 1.00 0.00 H new ATOM 431 N GLU A 31 23.144 -25.088 4.972 1.00 0.00 N ATOM 432 CA GLU A 31 24.382 -25.292 4.216 1.00 0.00 C ATOM 433 C GLU A 31 24.098 -25.196 2.707 1.00 0.00 C ATOM 434 O GLU A 31 23.163 -25.825 2.201 1.00 0.00 O ATOM 435 CB GLU A 31 24.991 -26.652 4.581 1.00 0.00 C ATOM 436 CG GLU A 31 26.465 -26.740 4.167 1.00 0.00 C ATOM 437 CD GLU A 31 26.883 -28.204 3.943 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.236 -28.901 4.925 1.00 0.00 O ATOM 439 OE2 GLU A 31 26.856 -28.665 2.776 1.00 0.00 O ATOM 0 H GLU A 31 22.484 -25.859 4.868 1.00 0.00 H new ATOM 0 HA GLU A 31 25.101 -24.514 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.904 -26.814 5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.427 -27.447 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.626 -26.167 3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.091 -26.292 4.938 1.00 0.00 H new ATOM 446 N VAL A 32 24.901 -24.409 1.985 1.00 0.00 N ATOM 447 CA VAL A 32 24.806 -24.181 0.534 1.00 0.00 C ATOM 448 C VAL A 32 26.210 -24.246 -0.069 1.00 0.00 C ATOM 449 O VAL A 32 27.099 -23.517 0.365 1.00 0.00 O ATOM 450 CB VAL A 32 24.143 -22.823 0.216 1.00 0.00 C ATOM 451 CG1 VAL A 32 23.866 -22.691 -1.288 1.00 0.00 C ATOM 452 CG2 VAL A 32 22.801 -22.637 0.937 1.00 0.00 C ATOM 0 H VAL A 32 25.669 -23.890 2.411 1.00 0.00 H new ATOM 0 HA VAL A 32 24.177 -24.956 0.096 1.00 0.00 H new ATOM 0 HB VAL A 32 24.848 -22.066 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.399 -21.727 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 32 24.804 -22.761 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.198 -23.491 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.380 -21.666 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.112 -23.425 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 32 22.957 -22.688 2.015 1.00 0.00 H new ATOM 462 N ALA A 33 26.437 -25.139 -1.039 1.00 0.00 N ATOM 463 CA ALA A 33 27.740 -25.369 -1.689 1.00 0.00 C ATOM 464 C ALA A 33 28.907 -25.690 -0.713 1.00 0.00 C ATOM 465 O ALA A 33 30.072 -25.396 -0.999 1.00 0.00 O ATOM 466 CB ALA A 33 28.028 -24.189 -2.636 1.00 0.00 C ATOM 0 H ALA A 33 25.700 -25.741 -1.407 1.00 0.00 H new ATOM 0 HA ALA A 33 27.671 -26.288 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.989 -24.342 -3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.242 -24.127 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.056 -23.262 -2.064 1.00 0.00 H new ATOM 472 N GLY A 34 28.605 -26.275 0.455 1.00 0.00 N ATOM 473 CA GLY A 34 29.573 -26.559 1.527 1.00 0.00 C ATOM 474 C GLY A 34 29.887 -25.363 2.440 1.00 0.00 C ATOM 475 O GLY A 34 30.748 -25.468 3.316 1.00 0.00 O ATOM 0 H GLY A 34 27.657 -26.572 0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.188 -27.375 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.502 -26.909 1.076 1.00 0.00 H new ATOM 479 N GLN A 35 29.202 -24.232 2.246 1.00 0.00 N ATOM 480 CA GLN A 35 29.367 -22.971 2.976 1.00 0.00 C ATOM 481 C GLN A 35 28.112 -22.680 3.820 1.00 0.00 C ATOM 482 O GLN A 35 27.003 -23.111 3.489 1.00 0.00 O ATOM 483 CB GLN A 35 29.641 -21.839 1.966 1.00 0.00 C ATOM 484 CG GLN A 35 30.938 -22.051 1.162 1.00 0.00 C ATOM 485 CD GLN A 35 30.991 -21.179 -0.094 1.00 0.00 C ATOM 486 OE1 GLN A 35 30.306 -21.414 -1.082 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.813 -20.152 -0.129 1.00 0.00 N ATOM 0 H GLN A 35 28.475 -24.168 1.534 1.00 0.00 H new ATOM 0 HA GLN A 35 30.213 -23.042 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 35 28.801 -21.764 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.702 -20.890 2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.796 -21.825 1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.019 -23.100 0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.394 -19.936 0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.869 -19.572 -0.966 1.00 0.00 H new ATOM 496 N ARG A 36 28.266 -21.933 4.920 1.00 0.00 N ATOM 497 CA ARG A 36 27.149 -21.486 5.777 1.00 0.00 C ATOM 498 C ARG A 36 26.333 -20.397 5.076 1.00 0.00 C ATOM 499 O ARG A 36 26.909 -19.492 4.467 1.00 0.00 O ATOM 500 CB ARG A 36 27.709 -20.944 7.103 1.00 0.00 C ATOM 501 CG ARG A 36 28.324 -22.053 7.973 1.00 0.00 C ATOM 502 CD ARG A 36 29.259 -21.455 9.028 1.00 0.00 C ATOM 503 NE ARG A 36 29.959 -22.513 9.783 1.00 0.00 N ATOM 504 CZ ARG A 36 31.023 -22.370 10.551 1.00 0.00 C ATOM 505 NH1 ARG A 36 31.566 -21.206 10.774 1.00 0.00 N ATOM 506 NH2 ARG A 36 31.572 -23.407 11.117 1.00 0.00 N ATOM 0 H ARG A 36 29.178 -21.616 5.248 1.00 0.00 H new ATOM 0 HA ARG A 36 26.494 -22.335 5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.466 -20.188 6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.911 -20.451 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.532 -22.621 8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 36 28.876 -22.752 7.344 1.00 0.00 H new ATOM 0 HD2 ARG A 36 29.989 -20.806 8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 36 28.685 -20.833 9.715 1.00 0.00 H new ATOM 0 HE ARG A 36 29.579 -23.456 9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 36 31.169 -20.368 10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 36 32.388 -21.133 11.373 1.00 0.00 H new ATOM 0 HH21 ARG A 36 31.180 -24.337 10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 36 32.394 -23.289 11.709 1.00 0.00 H new ATOM 520 N GLN A 37 25.006 -20.455 5.191 1.00 0.00 N ATOM 521 CA GLN A 37 24.101 -19.427 4.667 1.00 0.00 C ATOM 522 C GLN A 37 22.870 -19.251 5.569 1.00 0.00 C ATOM 523 O GLN A 37 22.342 -20.222 6.115 1.00 0.00 O ATOM 524 CB GLN A 37 23.712 -19.788 3.221 1.00 0.00 C ATOM 525 CG GLN A 37 23.114 -18.588 2.470 1.00 0.00 C ATOM 526 CD GLN A 37 23.051 -18.801 0.956 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.015 -19.173 0.302 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.927 -18.535 0.328 1.00 0.00 N ATOM 0 H GLN A 37 24.522 -21.224 5.655 1.00 0.00 H new ATOM 0 HA GLN A 37 24.613 -18.465 4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.592 -20.148 2.688 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.990 -20.605 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.109 -18.395 2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.710 -17.700 2.682 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.110 -18.223 0.854 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.872 -18.640 -0.685 1.00 0.00 H new ATOM 537 N SER A 38 22.407 -18.009 5.715 1.00 0.00 N ATOM 538 CA SER A 38 21.221 -17.658 6.508 1.00 0.00 C ATOM 539 C SER A 38 20.008 -17.349 5.620 1.00 0.00 C ATOM 540 O SER A 38 20.149 -17.001 4.443 1.00 0.00 O ATOM 541 CB SER A 38 21.532 -16.476 7.431 1.00 0.00 C ATOM 542 OG SER A 38 22.578 -16.802 8.328 1.00 0.00 O ATOM 0 H SER A 38 22.852 -17.201 5.279 1.00 0.00 H new ATOM 0 HA SER A 38 20.962 -18.524 7.117 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.815 -15.608 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.638 -16.201 7.991 1.00 0.00 H new ATOM 0 HG SER A 38 22.337 -17.606 8.834 1.00 0.00 H new ATOM 548 N PHE A 39 18.806 -17.445 6.188 1.00 0.00 N ATOM 549 CA PHE A 39 17.544 -17.200 5.489 1.00 0.00 C ATOM 550 C PHE A 39 16.448 -16.697 6.428 1.00 0.00 C ATOM 551 O PHE A 39 16.274 -17.240 7.517 1.00 0.00 O ATOM 552 CB PHE A 39 17.023 -18.503 4.858 1.00 0.00 C ATOM 553 CG PHE A 39 17.976 -19.182 3.900 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.980 -20.028 4.404 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.893 -18.934 2.518 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.922 -20.590 3.533 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.820 -19.522 1.642 1.00 0.00 C ATOM 558 CZ PHE A 39 19.826 -20.360 2.153 1.00 0.00 C ATOM 0 H PHE A 39 18.680 -17.701 7.167 1.00 0.00 H new ATOM 0 HA PHE A 39 17.758 -16.442 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.778 -19.202 5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.095 -18.286 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.025 -20.244 5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.116 -18.291 2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.722 -21.201 3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.760 -19.331 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.528 -20.829 1.480 1.00 0.00 H new ATOM 568 N TYR A 40 15.673 -15.697 6.017 1.00 0.00 N ATOM 569 CA TYR A 40 14.532 -15.220 6.797 1.00 0.00 C ATOM 570 C TYR A 40 13.428 -16.283 6.791 1.00 0.00 C ATOM 571 O TYR A 40 13.007 -16.743 5.725 1.00 0.00 O ATOM 572 CB TYR A 40 13.993 -13.911 6.212 1.00 0.00 C ATOM 573 CG TYR A 40 14.945 -12.745 6.333 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.309 -12.259 7.602 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.468 -12.149 5.172 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.192 -11.170 7.710 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.348 -11.058 5.276 1.00 0.00 C ATOM 578 CZ TYR A 40 16.700 -10.553 6.545 1.00 0.00 C ATOM 579 OH TYR A 40 17.521 -9.475 6.644 1.00 0.00 O ATOM 0 H TYR A 40 15.816 -15.196 5.140 1.00 0.00 H new ATOM 0 HA TYR A 40 14.857 -15.036 7.821 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.757 -14.066 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.059 -13.658 6.714 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.911 -12.722 8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.193 -12.530 4.199 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.482 -10.805 8.684 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.755 -10.606 4.384 1.00 0.00 H new ATOM 0 HH TYR A 40 17.779 -9.176 5.747 1.00 0.00 H new ATOM 589 N VAL A 41 12.975 -16.689 7.979 1.00 0.00 N ATOM 590 CA VAL A 41 11.854 -17.618 8.181 1.00 0.00 C ATOM 591 C VAL A 41 10.569 -16.821 8.000 1.00 0.00 C ATOM 592 O VAL A 41 9.969 -16.361 8.973 1.00 0.00 O ATOM 593 CB VAL A 41 11.888 -18.287 9.574 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.757 -19.316 9.760 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.228 -18.982 9.785 1.00 0.00 C ATOM 0 H VAL A 41 13.389 -16.372 8.856 1.00 0.00 H new ATOM 0 HA VAL A 41 11.920 -18.430 7.457 1.00 0.00 H new ATOM 0 HB VAL A 41 11.747 -17.495 10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.826 -19.757 10.755 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.792 -18.821 9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.851 -20.100 9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.244 -19.451 10.769 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.368 -19.744 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.032 -18.249 9.719 1.00 0.00 H new ATOM 605 N LEU A 42 10.165 -16.585 6.755 1.00 0.00 N ATOM 606 CA LEU A 42 8.920 -15.880 6.486 1.00 0.00 C ATOM 607 C LEU A 42 7.760 -16.883 6.616 1.00 0.00 C ATOM 608 O LEU A 42 7.668 -17.843 5.843 1.00 0.00 O ATOM 609 CB LEU A 42 9.040 -15.229 5.093 1.00 0.00 C ATOM 610 CG LEU A 42 7.932 -14.215 4.777 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.973 -13.023 5.731 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.101 -13.644 3.376 1.00 0.00 C ATOM 0 H LEU A 42 10.680 -16.871 5.922 1.00 0.00 H new ATOM 0 HA LEU A 42 8.719 -15.079 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.006 -14.730 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.027 -16.013 4.335 1.00 0.00 H new ATOM 0 HG LEU A 42 6.991 -14.757 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.174 -12.326 5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.838 -13.372 6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.936 -12.519 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.304 -12.928 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.066 -13.143 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.055 -14.452 2.646 1.00 0.00 H new ATOM 624 N ARG A 43 6.850 -16.654 7.571 1.00 0.00 N ATOM 625 CA ARG A 43 5.633 -17.463 7.753 1.00 0.00 C ATOM 626 C ARG A 43 4.441 -16.763 7.130 1.00 0.00 C ATOM 627 O ARG A 43 4.145 -15.616 7.457 1.00 0.00 O ATOM 628 CB ARG A 43 5.343 -17.778 9.225 1.00 0.00 C ATOM 629 CG ARG A 43 6.226 -18.919 9.756 1.00 0.00 C ATOM 630 CD ARG A 43 5.583 -19.598 10.979 1.00 0.00 C ATOM 631 NE ARG A 43 4.874 -20.837 10.596 1.00 0.00 N ATOM 632 CZ ARG A 43 5.412 -22.029 10.401 1.00 0.00 C ATOM 633 NH1 ARG A 43 6.686 -22.248 10.571 1.00 0.00 N ATOM 634 NH2 ARG A 43 4.678 -23.032 10.018 1.00 0.00 N ATOM 0 H ARG A 43 6.936 -15.895 8.247 1.00 0.00 H new ATOM 0 HA ARG A 43 5.809 -18.414 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.507 -16.883 9.826 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.293 -18.050 9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.384 -19.656 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.206 -18.527 10.028 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.353 -19.830 11.715 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.885 -18.909 11.454 1.00 0.00 H new ATOM 0 HE ARG A 43 3.865 -20.765 10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.300 -21.487 10.863 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.069 -23.180 10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.678 -22.903 9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.103 -23.948 9.870 1.00 0.00 H new ATOM 648 N ILE A 44 3.777 -17.459 6.218 1.00 0.00 N ATOM 649 CA ILE A 44 2.640 -16.946 5.457 1.00 0.00 C ATOM 650 C ILE A 44 1.407 -16.793 6.355 1.00 0.00 C ATOM 651 O ILE A 44 0.917 -17.771 6.912 1.00 0.00 O ATOM 652 CB ILE A 44 2.373 -17.845 4.231 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.625 -18.004 3.340 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.178 -17.374 3.384 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.281 -16.714 2.826 1.00 0.00 C ATOM 0 H ILE A 44 4.018 -18.421 5.979 1.00 0.00 H new ATOM 0 HA ILE A 44 2.878 -15.950 5.084 1.00 0.00 H new ATOM 0 HB ILE A 44 2.116 -18.820 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.372 -18.564 3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.353 -18.613 2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.043 -18.048 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.276 -17.375 3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.367 -16.365 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.147 -16.965 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.563 -16.155 2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.599 -16.105 3.672 1.00 0.00 H new ATOM 667 N LEU A 45 0.893 -15.567 6.490 1.00 0.00 N ATOM 668 CA LEU A 45 -0.291 -15.243 7.308 1.00 0.00 C ATOM 669 C LEU A 45 -1.605 -15.840 6.762 1.00 0.00 C ATOM 670 O LEU A 45 -2.585 -15.964 7.495 1.00 0.00 O ATOM 671 CB LEU A 45 -0.400 -13.710 7.409 1.00 0.00 C ATOM 672 CG LEU A 45 0.615 -13.100 8.395 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.998 -11.691 7.953 1.00 0.00 C ATOM 674 CD2 LEU A 45 0.032 -13.016 9.808 1.00 0.00 C ATOM 0 H LEU A 45 1.293 -14.751 6.026 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.152 -15.696 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.247 -13.274 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.409 -13.442 7.722 1.00 0.00 H new ATOM 0 HG LEU A 45 1.492 -13.748 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.716 -11.271 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.445 -11.730 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.107 -11.064 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.771 -12.582 10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.861 -12.390 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.230 -14.016 10.153 1.00 0.00 H new ATOM 686 N GLU A 46 -1.627 -16.214 5.480 1.00 0.00 N ATOM 687 CA GLU A 46 -2.785 -16.756 4.754 1.00 0.00 C ATOM 688 C GLU A 46 -3.238 -18.118 5.323 1.00 0.00 C ATOM 689 O GLU A 46 -4.404 -18.290 5.689 1.00 0.00 O ATOM 690 CB GLU A 46 -2.415 -16.839 3.254 1.00 0.00 C ATOM 691 CG GLU A 46 -3.470 -16.265 2.297 1.00 0.00 C ATOM 692 CD GLU A 46 -4.644 -17.229 2.035 1.00 0.00 C ATOM 693 OE1 GLU A 46 -4.423 -18.324 1.464 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.804 -16.879 2.363 1.00 0.00 O ATOM 0 H GLU A 46 -0.799 -16.145 4.889 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.642 -16.094 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.475 -16.309 3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.240 -17.883 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.858 -15.335 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.994 -16.017 1.348 1.00 0.00 H new ATOM 701 N ASN A 47 -2.318 -19.089 5.380 1.00 0.00 N ATOM 702 CA ASN A 47 -2.513 -20.457 5.892 1.00 0.00 C ATOM 703 C ASN A 47 -1.505 -20.927 6.968 1.00 0.00 C ATOM 704 O ASN A 47 -1.842 -21.801 7.771 1.00 0.00 O ATOM 705 CB ASN A 47 -2.554 -21.425 4.693 1.00 0.00 C ATOM 706 CG ASN A 47 -1.392 -21.262 3.722 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.303 -20.823 4.068 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.595 -21.585 2.467 1.00 0.00 N ATOM 0 H ASN A 47 -1.364 -18.936 5.053 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.461 -20.453 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.560 -22.449 5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.489 -21.277 4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.847 -21.470 1.783 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.501 -21.951 2.175 1.00 0.00 H new ATOM 715 N GLY A 48 -0.280 -20.390 6.984 1.00 0.00 N ATOM 716 CA GLY A 48 0.832 -20.810 7.850 1.00 0.00 C ATOM 717 C GLY A 48 2.038 -21.443 7.136 1.00 0.00 C ATOM 718 O GLY A 48 2.895 -22.004 7.825 1.00 0.00 O ATOM 0 H GLY A 48 -0.024 -19.618 6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.180 -19.941 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.450 -21.525 8.579 1.00 0.00 H new ATOM 722 N MET A 49 2.125 -21.390 5.796 1.00 0.00 N ATOM 723 CA MET A 49 3.258 -21.924 5.006 1.00 0.00 C ATOM 724 C MET A 49 4.615 -21.313 5.407 1.00 0.00 C ATOM 725 O MET A 49 4.685 -20.224 5.984 1.00 0.00 O ATOM 726 CB MET A 49 3.005 -21.712 3.497 1.00 0.00 C ATOM 727 CG MET A 49 3.605 -22.795 2.588 1.00 0.00 C ATOM 728 SD MET A 49 2.818 -22.916 0.950 1.00 0.00 S ATOM 729 CE MET A 49 3.220 -21.307 0.209 1.00 0.00 C ATOM 0 H MET A 49 1.399 -20.968 5.217 1.00 0.00 H new ATOM 0 HA MET A 49 3.316 -22.990 5.225 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.930 -21.668 3.325 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.414 -20.745 3.206 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.668 -22.593 2.454 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.525 -23.760 3.089 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.414 -21.003 -0.459 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.339 -20.563 0.997 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.148 -21.388 -0.356 1.00 0.00 H new ATOM 739 N ARG A 50 5.702 -21.995 5.035 1.00 0.00 N ATOM 740 CA ARG A 50 7.104 -21.676 5.352 1.00 0.00 C ATOM 741 C ARG A 50 7.876 -21.293 4.084 1.00 0.00 C ATOM 742 O ARG A 50 8.147 -22.145 3.239 1.00 0.00 O ATOM 743 CB ARG A 50 7.734 -22.850 6.140 1.00 0.00 C ATOM 744 CG ARG A 50 7.659 -24.229 5.443 1.00 0.00 C ATOM 745 CD ARG A 50 7.969 -25.403 6.377 1.00 0.00 C ATOM 746 NE ARG A 50 9.404 -25.504 6.710 1.00 0.00 N ATOM 747 CZ ARG A 50 9.991 -26.498 7.354 1.00 0.00 C ATOM 748 NH1 ARG A 50 9.316 -27.510 7.825 1.00 0.00 N ATOM 749 NH2 ARG A 50 11.280 -26.501 7.539 1.00 0.00 N ATOM 0 H ARG A 50 5.625 -22.839 4.468 1.00 0.00 H new ATOM 0 HA ARG A 50 7.154 -20.799 5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.781 -22.616 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.239 -22.923 7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.662 -24.362 5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.360 -24.244 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.394 -25.292 7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.643 -26.331 5.907 1.00 0.00 H new ATOM 0 HE ARG A 50 10.001 -24.731 6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.304 -27.550 7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 50 9.800 -28.261 8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.848 -25.731 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.722 -27.273 8.037 1.00 0.00 H new ATOM 763 N ILE A 51 8.192 -20.006 3.927 1.00 0.00 N ATOM 764 CA ILE A 51 8.963 -19.465 2.797 1.00 0.00 C ATOM 765 C ILE A 51 10.351 -19.028 3.299 1.00 0.00 C ATOM 766 O ILE A 51 10.458 -18.191 4.197 1.00 0.00 O ATOM 767 CB ILE A 51 8.186 -18.333 2.065 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.218 -18.901 1.004 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.121 -17.363 1.317 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.062 -19.721 1.580 1.00 0.00 C ATOM 0 H ILE A 51 7.913 -19.290 4.598 1.00 0.00 H new ATOM 0 HA ILE A 51 9.110 -20.241 2.045 1.00 0.00 H new ATOM 0 HB ILE A 51 7.647 -17.809 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.808 -18.074 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.782 -19.527 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.527 -16.593 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.804 -16.896 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.694 -17.913 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.431 -20.082 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.460 -20.571 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.470 -19.096 2.248 1.00 0.00 H new ATOM 782 N MET A 52 11.418 -19.612 2.748 1.00 0.00 N ATOM 783 CA MET A 52 12.802 -19.221 3.052 1.00 0.00 C ATOM 784 C MET A 52 13.270 -18.138 2.069 1.00 0.00 C ATOM 785 O MET A 52 13.010 -18.235 0.865 1.00 0.00 O ATOM 786 CB MET A 52 13.771 -20.412 2.968 1.00 0.00 C ATOM 787 CG MET A 52 13.322 -21.678 3.707 1.00 0.00 C ATOM 788 SD MET A 52 12.352 -22.828 2.686 1.00 0.00 S ATOM 789 CE MET A 52 12.768 -24.408 3.479 1.00 0.00 C ATOM 0 H MET A 52 11.348 -20.374 2.074 1.00 0.00 H new ATOM 0 HA MET A 52 12.809 -18.841 4.074 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.925 -20.660 1.918 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.737 -20.102 3.367 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.203 -22.198 4.084 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.728 -21.389 4.574 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.250 -25.219 2.968 1.00 0.00 H new ATOM 0 HE2 MET A 52 13.844 -24.572 3.422 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.460 -24.383 4.524 1.00 0.00 H new ATOM 799 N ILE A 53 13.990 -17.127 2.563 1.00 0.00 N ATOM 800 CA ILE A 53 14.489 -15.986 1.774 1.00 0.00 C ATOM 801 C ILE A 53 15.967 -15.710 2.103 1.00 0.00 C ATOM 802 O ILE A 53 16.262 -15.441 3.266 1.00 0.00 O ATOM 803 CB ILE A 53 13.607 -14.748 2.048 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.236 -14.905 1.353 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.297 -13.450 1.600 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.199 -13.865 1.784 1.00 0.00 C ATOM 0 H ILE A 53 14.251 -17.074 3.548 1.00 0.00 H new ATOM 0 HA ILE A 53 14.431 -16.223 0.712 1.00 0.00 H new ATOM 0 HB ILE A 53 13.451 -14.679 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.377 -14.838 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.846 -15.901 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.646 -12.601 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.235 -13.330 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.500 -13.497 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.264 -14.042 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.027 -13.946 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.566 -12.866 1.550 1.00 0.00 H new ATOM 818 N PRO A 54 16.899 -15.731 1.132 1.00 0.00 N ATOM 819 CA PRO A 54 18.332 -15.509 1.375 1.00 0.00 C ATOM 820 C PRO A 54 18.632 -14.073 1.848 1.00 0.00 C ATOM 821 O PRO A 54 18.424 -13.118 1.095 1.00 0.00 O ATOM 822 CB PRO A 54 19.006 -15.810 0.027 1.00 0.00 C ATOM 823 CG PRO A 54 17.911 -15.512 -0.998 1.00 0.00 C ATOM 824 CD PRO A 54 16.650 -15.970 -0.284 1.00 0.00 C ATOM 0 HA PRO A 54 18.704 -16.147 2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.884 -15.184 -0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.339 -16.846 -0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.871 -14.452 -1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.069 -16.056 -1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.779 -15.413 -0.629 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.451 -17.024 -0.475 1.00 0.00 H new ATOM 832 N ILE A 55 19.194 -13.891 3.054 1.00 0.00 N ATOM 833 CA ILE A 55 19.490 -12.554 3.610 1.00 0.00 C ATOM 834 C ILE A 55 20.593 -11.775 2.857 1.00 0.00 C ATOM 835 O ILE A 55 20.813 -10.598 3.130 1.00 0.00 O ATOM 836 CB ILE A 55 19.804 -12.612 5.125 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.270 -12.930 5.480 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.826 -13.502 5.919 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.838 -14.189 4.840 1.00 0.00 C ATOM 0 H ILE A 55 19.456 -14.660 3.671 1.00 0.00 H new ATOM 0 HA ILE A 55 18.569 -11.990 3.462 1.00 0.00 H new ATOM 0 HB ILE A 55 19.646 -11.583 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.889 -12.082 5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.352 -13.025 6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.104 -13.498 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.812 -13.116 5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.870 -14.522 5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.873 -14.321 5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.251 -15.053 5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.797 -14.096 3.755 1.00 0.00 H new ATOM 851 N ASN A 56 21.312 -12.431 1.937 1.00 0.00 N ATOM 852 CA ASN A 56 22.421 -11.882 1.144 1.00 0.00 C ATOM 853 C ASN A 56 21.977 -11.410 -0.252 1.00 0.00 C ATOM 854 O ASN A 56 22.547 -10.464 -0.798 1.00 0.00 O ATOM 855 CB ASN A 56 23.521 -12.964 1.029 1.00 0.00 C ATOM 856 CG ASN A 56 24.705 -12.718 1.951 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.842 -12.592 1.519 1.00 0.00 O ATOM 858 ND2 ASN A 56 24.489 -12.646 3.244 1.00 0.00 N ATOM 0 H ASN A 56 21.127 -13.409 1.714 1.00 0.00 H new ATOM 0 HA ASN A 56 22.804 -10.998 1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.088 -13.938 1.257 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.874 -13.005 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.268 -12.486 3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.542 -12.750 3.610 1.00 0.00 H new ATOM 865 N LYS A 57 20.953 -12.058 -0.830 1.00 0.00 N ATOM 866 CA LYS A 57 20.377 -11.732 -2.147 1.00 0.00 C ATOM 867 C LYS A 57 19.436 -10.516 -2.105 1.00 0.00 C ATOM 868 O LYS A 57 19.098 -9.975 -3.160 1.00 0.00 O ATOM 869 CB LYS A 57 19.640 -12.975 -2.684 1.00 0.00 C ATOM 870 CG LYS A 57 19.908 -13.306 -4.163 1.00 0.00 C ATOM 871 CD LYS A 57 20.963 -14.410 -4.323 1.00 0.00 C ATOM 872 CE LYS A 57 21.060 -14.844 -5.793 1.00 0.00 C ATOM 873 NZ LYS A 57 21.401 -16.287 -5.922 1.00 0.00 N ATOM 0 H LYS A 57 20.488 -12.847 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 57 21.193 -11.456 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.923 -13.836 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 57 18.568 -12.829 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 57 18.979 -13.621 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.242 -12.407 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.932 -14.049 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 57 20.701 -15.266 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 57 20.111 -14.649 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 57 21.817 -14.245 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 21.457 -16.542 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 22.318 -16.469 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 20.666 -16.860 -5.461 1.00 0.00 H new ATOM 887 N VAL A 58 19.010 -10.102 -0.901 1.00 0.00 N ATOM 888 CA VAL A 58 18.105 -8.966 -0.625 1.00 0.00 C ATOM 889 C VAL A 58 18.455 -7.710 -1.430 1.00 0.00 C ATOM 890 O VAL A 58 19.625 -7.412 -1.685 1.00 0.00 O ATOM 891 CB VAL A 58 18.021 -8.630 0.880 1.00 0.00 C ATOM 892 CG1 VAL A 58 17.384 -9.776 1.685 1.00 0.00 C ATOM 893 CG2 VAL A 58 19.377 -8.237 1.482 1.00 0.00 C ATOM 0 H VAL A 58 19.301 -10.574 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 58 17.122 -9.302 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 58 17.373 -7.756 0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.343 -9.501 2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.374 -9.961 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.983 -10.679 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 58 19.253 -8.012 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.080 -9.062 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.762 -7.357 0.967 1.00 0.00 H new ATOM 903 N GLY A 59 17.427 -6.979 -1.862 1.00 0.00 N ATOM 904 CA GLY A 59 17.553 -5.911 -2.854 1.00 0.00 C ATOM 905 C GLY A 59 17.467 -6.463 -4.280 1.00 0.00 C ATOM 906 O GLY A 59 16.432 -6.318 -4.933 1.00 0.00 O ATOM 0 H GLY A 59 16.472 -7.113 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.766 -5.173 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.504 -5.396 -2.718 1.00 0.00 H new ATOM 910 N SER A 60 18.526 -7.124 -4.768 1.00 0.00 N ATOM 911 CA SER A 60 18.606 -7.581 -6.171 1.00 0.00 C ATOM 912 C SER A 60 17.633 -8.724 -6.513 1.00 0.00 C ATOM 913 O SER A 60 17.116 -8.785 -7.631 1.00 0.00 O ATOM 914 CB SER A 60 20.047 -7.948 -6.560 1.00 0.00 C ATOM 915 OG SER A 60 20.398 -9.287 -6.235 1.00 0.00 O ATOM 0 H SER A 60 19.347 -7.358 -4.210 1.00 0.00 H new ATOM 0 HA SER A 60 18.287 -6.729 -6.772 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.175 -7.797 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.735 -7.268 -6.058 1.00 0.00 H new ATOM 0 HG SER A 60 21.323 -9.458 -6.508 1.00 0.00 H new ATOM 921 N VAL A 61 17.325 -9.593 -5.541 1.00 0.00 N ATOM 922 CA VAL A 61 16.353 -10.700 -5.663 1.00 0.00 C ATOM 923 C VAL A 61 14.895 -10.235 -5.778 1.00 0.00 C ATOM 924 O VAL A 61 14.035 -11.022 -6.165 1.00 0.00 O ATOM 925 CB VAL A 61 16.524 -11.666 -4.474 1.00 0.00 C ATOM 926 CG1 VAL A 61 16.045 -11.063 -3.147 1.00 0.00 C ATOM 927 CG2 VAL A 61 15.858 -13.037 -4.668 1.00 0.00 C ATOM 0 H VAL A 61 17.756 -9.548 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 61 16.571 -11.212 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 61 17.601 -11.826 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.189 -11.787 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.618 -10.162 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.987 -10.811 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 61 16.028 -13.652 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 61 14.786 -12.903 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 61 16.287 -13.529 -5.541 1.00 0.00 H new ATOM 937 N GLY A 62 14.603 -8.972 -5.444 1.00 0.00 N ATOM 938 CA GLY A 62 13.253 -8.394 -5.407 1.00 0.00 C ATOM 939 C GLY A 62 12.652 -8.256 -4.003 1.00 0.00 C ATOM 940 O GLY A 62 11.505 -7.826 -3.878 1.00 0.00 O ATOM 0 H GLY A 62 15.325 -8.301 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.282 -7.409 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.591 -9.014 -6.011 1.00 0.00 H new ATOM 944 N LEU A 63 13.393 -8.616 -2.946 1.00 0.00 N ATOM 945 CA LEU A 63 12.979 -8.436 -1.550 1.00 0.00 C ATOM 946 C LEU A 63 12.760 -6.954 -1.219 1.00 0.00 C ATOM 947 O LEU A 63 13.696 -6.149 -1.238 1.00 0.00 O ATOM 948 CB LEU A 63 13.986 -9.080 -0.573 1.00 0.00 C ATOM 949 CG LEU A 63 13.480 -10.348 0.127 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.235 -10.070 0.973 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.203 -11.475 -0.873 1.00 0.00 C ATOM 0 H LEU A 63 14.312 -9.048 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 63 12.025 -8.949 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.897 -9.322 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.255 -8.345 0.186 1.00 0.00 H new ATOM 0 HG LEU A 63 14.277 -10.675 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.907 -10.992 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.472 -9.329 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.438 -9.691 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.846 -12.356 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.444 -11.151 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.121 -11.721 -1.407 1.00 0.00 H new ATOM 963 N ARG A 64 11.509 -6.628 -0.902 1.00 0.00 N ATOM 964 CA ARG A 64 11.002 -5.319 -0.485 1.00 0.00 C ATOM 965 C ARG A 64 10.296 -5.423 0.867 1.00 0.00 C ATOM 966 O ARG A 64 10.236 -6.483 1.486 1.00 0.00 O ATOM 967 CB ARG A 64 10.058 -4.778 -1.586 1.00 0.00 C ATOM 968 CG ARG A 64 10.605 -3.499 -2.235 1.00 0.00 C ATOM 969 CD ARG A 64 9.491 -2.748 -2.982 1.00 0.00 C ATOM 970 NE ARG A 64 9.998 -2.022 -4.163 1.00 0.00 N ATOM 971 CZ ARG A 64 10.777 -0.956 -4.211 1.00 0.00 C ATOM 972 NH1 ARG A 64 11.204 -0.349 -3.141 1.00 0.00 N ATOM 973 NH2 ARG A 64 11.150 -0.478 -5.364 1.00 0.00 N ATOM 0 H ARG A 64 10.765 -7.325 -0.932 1.00 0.00 H new ATOM 0 HA ARG A 64 11.829 -4.621 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.918 -5.542 -2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.077 -4.575 -1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.036 -2.853 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.408 -3.752 -2.928 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.725 -3.457 -3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.013 -2.043 -2.302 1.00 0.00 H new ATOM 0 HE ARG A 64 9.707 -2.395 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.938 -0.694 -2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.804 0.471 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.841 -0.927 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.751 0.345 -5.405 1.00 0.00 H new ATOM 987 N GLU A 65 9.750 -4.306 1.321 1.00 0.00 N ATOM 988 CA GLU A 65 8.937 -4.172 2.531 1.00 0.00 C ATOM 989 C GLU A 65 7.705 -3.312 2.216 1.00 0.00 C ATOM 990 O GLU A 65 7.695 -2.528 1.262 1.00 0.00 O ATOM 991 CB GLU A 65 9.784 -3.531 3.647 1.00 0.00 C ATOM 992 CG GLU A 65 10.782 -4.508 4.289 1.00 0.00 C ATOM 993 CD GLU A 65 11.880 -3.788 5.104 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.613 -2.737 5.738 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.046 -4.257 5.090 1.00 0.00 O ATOM 0 H GLU A 65 9.865 -3.418 0.833 1.00 0.00 H new ATOM 0 HA GLU A 65 8.602 -5.152 2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.330 -2.682 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.120 -3.141 4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.243 -5.195 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.249 -5.109 3.509 1.00 0.00 H new ATOM 1002 N ILE A 66 6.668 -3.453 3.039 1.00 0.00 N ATOM 1003 CA ILE A 66 5.427 -2.666 2.995 1.00 0.00 C ATOM 1004 C ILE A 66 5.370 -1.668 4.155 1.00 0.00 C ATOM 1005 O ILE A 66 6.153 -1.742 5.108 1.00 0.00 O ATOM 1006 CB ILE A 66 4.179 -3.586 2.959 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.264 -4.864 3.824 1.00 0.00 C ATOM 1008 CG2 ILE A 66 3.903 -3.971 1.498 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.478 -4.601 5.316 1.00 0.00 C ATOM 0 H ILE A 66 6.664 -4.146 3.787 1.00 0.00 H new ATOM 0 HA ILE A 66 5.424 -2.089 2.070 1.00 0.00 H new ATOM 0 HB ILE A 66 3.367 -3.007 3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.346 -5.437 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.081 -5.484 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.028 -4.619 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.719 -3.070 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.766 -4.498 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.526 -5.550 5.850 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.411 -4.057 5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.649 -4.008 5.704 1.00 0.00 H new ATOM 1021 N ILE A 67 4.441 -0.718 4.073 1.00 0.00 N ATOM 1022 CA ILE A 67 4.195 0.246 5.148 1.00 0.00 C ATOM 1023 C ILE A 67 3.507 -0.393 6.362 1.00 0.00 C ATOM 1024 O ILE A 67 2.861 -1.439 6.258 1.00 0.00 O ATOM 1025 CB ILE A 67 3.441 1.477 4.614 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.998 1.232 4.104 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.292 2.152 3.524 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.933 1.217 5.210 1.00 0.00 C ATOM 0 H ILE A 67 3.837 -0.593 3.261 1.00 0.00 H new ATOM 0 HA ILE A 67 5.163 0.591 5.512 1.00 0.00 H new ATOM 0 HB ILE A 67 3.301 2.127 5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.744 2.007 3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.969 0.280 3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.765 3.025 3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.247 2.462 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.467 1.448 2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.048 1.040 4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.159 0.423 5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.931 2.177 5.726 1.00 0.00 H new ATOM 1040 N SER A 68 3.638 0.254 7.519 1.00 0.00 N ATOM 1041 CA SER A 68 3.036 -0.159 8.795 1.00 0.00 C ATOM 1042 C SER A 68 1.903 0.780 9.231 1.00 0.00 C ATOM 1043 O SER A 68 1.642 1.800 8.595 1.00 0.00 O ATOM 1044 CB SER A 68 4.118 -0.269 9.876 1.00 0.00 C ATOM 1045 OG SER A 68 4.570 1.016 10.270 1.00 0.00 O ATOM 0 H SER A 68 4.185 1.111 7.601 1.00 0.00 H new ATOM 0 HA SER A 68 2.585 -1.141 8.650 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.721 -0.801 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.957 -0.854 9.499 1.00 0.00 H new ATOM 0 HG SER A 68 5.258 0.923 10.961 1.00 0.00 H new ATOM 1051 N GLU A 69 1.224 0.466 10.338 1.00 0.00 N ATOM 1052 CA GLU A 69 0.171 1.319 10.911 1.00 0.00 C ATOM 1053 C GLU A 69 0.631 2.768 11.185 1.00 0.00 C ATOM 1054 O GLU A 69 -0.185 3.685 11.089 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.373 0.647 12.182 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.532 1.412 12.831 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.210 0.558 13.917 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.719 0.535 15.074 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.241 -0.096 13.625 1.00 0.00 O ATOM 0 H GLU A 69 1.388 -0.391 10.867 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.623 1.414 10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.706 -0.361 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.436 0.547 12.905 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.162 2.339 13.269 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.262 1.688 12.071 1.00 0.00 H new ATOM 1066 N GLU A 70 1.923 3.010 11.456 1.00 0.00 N ATOM 1067 CA GLU A 70 2.470 4.371 11.625 1.00 0.00 C ATOM 1068 C GLU A 70 2.189 5.250 10.399 1.00 0.00 C ATOM 1069 O GLU A 70 1.680 6.367 10.518 1.00 0.00 O ATOM 1070 CB GLU A 70 3.985 4.347 11.877 1.00 0.00 C ATOM 1071 CG GLU A 70 4.352 3.992 13.322 1.00 0.00 C ATOM 1072 CD GLU A 70 5.647 4.716 13.740 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.758 4.172 13.527 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.562 5.848 14.280 1.00 0.00 O ATOM 0 H GLU A 70 2.619 2.272 11.564 1.00 0.00 H new ATOM 0 HA GLU A 70 1.968 4.794 12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.447 3.625 11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.403 5.324 11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.538 4.274 13.990 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.484 2.914 13.416 1.00 0.00 H new ATOM 1081 N ASP A 71 2.531 4.741 9.215 1.00 0.00 N ATOM 1082 CA ASP A 71 2.253 5.371 7.934 1.00 0.00 C ATOM 1083 C ASP A 71 0.742 5.560 7.771 1.00 0.00 C ATOM 1084 O ASP A 71 0.319 6.671 7.461 1.00 0.00 O ATOM 1085 CB ASP A 71 2.861 4.495 6.837 1.00 0.00 C ATOM 1086 CG ASP A 71 2.235 4.704 5.454 1.00 0.00 C ATOM 1087 OD1 ASP A 71 1.059 4.335 5.244 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.970 5.183 4.573 1.00 0.00 O ATOM 0 H ASP A 71 3.023 3.852 9.124 1.00 0.00 H new ATOM 0 HA ASP A 71 2.700 6.363 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.930 4.698 6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.751 3.448 7.120 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.068 4.524 8.039 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.524 4.572 7.841 1.00 0.00 C ATOM 1095 C VAL A 72 -2.133 5.789 8.552 1.00 0.00 C ATOM 1096 O VAL A 72 -2.842 6.584 7.934 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.222 3.266 8.270 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.740 3.378 8.101 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.724 2.079 7.439 1.00 0.00 C ATOM 0 H VAL A 72 0.268 3.631 8.399 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.696 4.679 6.770 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.981 3.102 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.210 2.445 8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.115 4.195 8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.976 3.574 7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.232 1.170 7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.936 2.258 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.649 1.963 7.578 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.795 5.995 9.832 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.212 7.172 10.614 1.00 0.00 C ATOM 1111 C LYS A 73 -1.776 8.503 9.981 1.00 0.00 C ATOM 1112 O LYS A 73 -2.565 9.450 9.969 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.664 7.069 12.047 1.00 0.00 C ATOM 1114 CG LYS A 73 -2.166 5.857 12.854 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.676 5.798 13.126 1.00 0.00 C ATOM 1116 CE LYS A 73 -4.184 7.056 13.842 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.503 6.824 14.486 1.00 0.00 N ATOM 0 H LYS A 73 -1.217 5.342 10.362 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.302 7.172 10.627 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.576 7.029 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.927 7.979 12.586 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.879 4.950 12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.645 5.844 13.811 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.209 5.678 12.183 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.900 4.921 13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.459 7.364 14.596 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.267 7.874 13.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.816 7.695 14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.200 6.554 13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.418 6.060 15.186 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.554 8.592 9.439 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.075 9.779 8.723 1.00 0.00 C ATOM 1133 C GLN A 74 -0.881 10.026 7.445 1.00 0.00 C ATOM 1134 O GLN A 74 -1.396 11.127 7.274 1.00 0.00 O ATOM 1135 CB GLN A 74 1.442 9.714 8.471 1.00 0.00 C ATOM 1136 CG GLN A 74 1.917 10.932 7.650 1.00 0.00 C ATOM 1137 CD GLN A 74 3.427 11.177 7.681 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.181 10.633 8.479 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.928 12.044 6.827 1.00 0.00 N ATOM 0 H GLN A 74 0.132 7.839 9.486 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.241 10.645 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.972 9.683 9.423 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.687 8.794 7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.606 10.798 6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.411 11.823 8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.318 12.508 6.154 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.927 12.252 6.838 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.032 9.019 6.580 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.778 9.089 5.311 1.00 0.00 C ATOM 1150 C VAL A 75 -3.151 9.716 5.500 1.00 0.00 C ATOM 1151 O VAL A 75 -3.484 10.664 4.797 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.961 7.700 4.696 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.791 7.707 3.413 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.655 7.005 4.356 1.00 0.00 C ATOM 0 H VAL A 75 -0.626 8.098 6.746 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.186 9.712 4.641 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.482 7.158 5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.880 6.690 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.784 8.104 3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.302 8.333 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.865 6.026 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.099 7.607 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.062 6.882 5.262 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.929 9.231 6.472 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.262 9.746 6.771 1.00 0.00 C ATOM 1166 C TYR A 76 -5.223 11.268 6.959 1.00 0.00 C ATOM 1167 O TYR A 76 -5.992 11.972 6.317 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.835 9.051 8.006 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.478 7.698 7.753 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.789 6.694 7.047 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.777 7.440 8.233 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.348 5.417 6.900 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.338 6.150 8.072 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.612 5.128 7.433 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.116 3.869 7.317 1.00 0.00 O ATOM 0 H TYR A 76 -3.645 8.461 7.078 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.917 9.531 5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.034 8.923 8.734 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.577 9.708 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.823 6.909 6.615 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.341 8.221 8.721 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.801 4.650 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.332 5.949 8.443 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.000 3.831 7.738 1.00 0.00 H new ATOM 1185 N SER A 77 -4.276 11.780 7.759 1.00 0.00 N ATOM 1186 CA SER A 77 -4.040 13.215 8.003 1.00 0.00 C ATOM 1187 C SER A 77 -3.779 14.037 6.726 1.00 0.00 C ATOM 1188 O SER A 77 -4.186 15.197 6.636 1.00 0.00 O ATOM 1189 CB SER A 77 -2.870 13.386 8.981 1.00 0.00 C ATOM 1190 OG SER A 77 -2.866 14.695 9.526 1.00 0.00 O ATOM 0 H SER A 77 -3.627 11.185 8.275 1.00 0.00 H new ATOM 0 HA SER A 77 -4.963 13.608 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.948 12.652 9.783 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.928 13.197 8.467 1.00 0.00 H new ATOM 0 HG SER A 77 -2.115 14.788 10.149 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.160 13.433 5.702 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.877 14.069 4.396 1.00 0.00 C ATOM 1198 C ILE A 78 -4.179 14.342 3.624 1.00 0.00 C ATOM 1199 O ILE A 78 -4.291 15.334 2.898 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.915 13.216 3.524 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.684 12.702 4.297 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.468 14.026 2.298 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.185 11.720 3.511 1.00 0.00 C ATOM 0 H ILE A 78 -2.833 12.468 5.754 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.382 15.016 4.610 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.473 12.334 3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.073 13.555 4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.021 12.218 5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.794 13.423 1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.341 14.302 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.952 14.928 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.029 11.408 4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.408 10.847 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.555 12.204 2.607 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.183 13.473 3.792 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.480 13.577 3.126 1.00 0.00 C ATOM 1217 C LEU A 79 -7.594 14.148 4.021 1.00 0.00 C ATOM 1218 O LEU A 79 -8.616 14.596 3.503 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.881 12.256 2.438 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.196 10.944 2.831 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.996 9.711 2.396 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.869 10.869 2.089 1.00 0.00 C ATOM 0 H LEU A 79 -5.112 12.663 4.408 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.351 14.319 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.951 12.122 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.731 12.391 1.367 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.093 10.941 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.466 8.808 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.979 9.730 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.113 9.717 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.358 9.942 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.051 10.892 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.246 11.718 2.370 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.378 14.192 5.343 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.301 14.689 6.385 1.00 0.00 C ATOM 1236 C LYS A 80 -8.690 16.163 6.209 1.00 0.00 C ATOM 1237 O LYS A 80 -9.675 16.626 6.784 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.656 14.453 7.772 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.613 13.946 8.858 1.00 0.00 C ATOM 1240 CD LYS A 80 -9.020 12.466 8.676 1.00 0.00 C ATOM 1241 CE LYS A 80 -10.032 12.004 9.741 1.00 0.00 C ATOM 1242 NZ LYS A 80 -11.238 12.877 9.830 1.00 0.00 N ATOM 0 H LYS A 80 -6.500 13.862 5.743 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.233 14.131 6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.845 13.734 7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.209 15.388 8.111 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.141 14.068 9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.511 14.564 8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.451 12.329 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.131 11.838 8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.346 10.985 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.539 11.978 10.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.878 12.512 10.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.948 13.846 10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.730 12.884 8.914 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.917 16.898 5.414 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.155 18.285 5.023 1.00 0.00 C ATOM 1258 C GLU A 81 -9.026 18.382 3.758 1.00 0.00 C ATOM 1259 O GLU A 81 -8.576 18.114 2.643 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.806 18.989 4.833 1.00 0.00 C ATOM 1261 CG GLU A 81 -7.000 20.487 4.561 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.894 21.330 5.223 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -5.950 21.536 6.461 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -4.970 21.800 4.517 1.00 0.00 O ATOM 0 H GLU A 81 -7.062 16.522 5.003 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.712 18.785 5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.193 18.854 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.267 18.532 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.000 20.665 3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.973 20.803 4.937 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.281 18.814 3.928 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.237 19.045 2.829 1.00 0.00 C ATOM 1273 C LYS A 82 -11.005 20.360 2.051 1.00 0.00 C ATOM 1274 O LYS A 82 -11.697 20.643 1.077 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.693 18.925 3.332 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.113 17.486 3.707 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.873 17.069 5.166 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.733 17.881 6.154 1.00 0.00 C ATOM 1279 NZ LYS A 82 -12.925 18.650 7.136 1.00 0.00 N ATOM 0 H LYS A 82 -10.671 19.018 4.848 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.052 18.254 2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.820 19.568 4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.365 19.299 2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.174 17.371 3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.576 16.793 3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.096 16.008 5.280 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.819 17.201 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.366 18.570 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.397 17.203 6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.559 19.175 7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.340 17.995 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.310 19.319 6.631 1.00 0.00 H new ATOM 1293 N ASP A 83 -10.010 21.159 2.438 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.616 22.408 1.762 1.00 0.00 C ATOM 1295 C ASP A 83 -8.715 22.203 0.523 1.00 0.00 C ATOM 1296 O ASP A 83 -8.379 23.166 -0.168 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.960 23.345 2.789 1.00 0.00 C ATOM 1298 CG ASP A 83 -10.022 24.025 3.668 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.731 24.929 3.163 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -10.150 23.664 4.862 1.00 0.00 O ATOM 0 H ASP A 83 -9.435 20.954 3.255 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.524 22.861 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.271 22.779 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.371 24.102 2.272 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.346 20.958 0.204 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.487 20.604 -0.942 1.00 0.00 C ATOM 1307 C ILE A 84 -8.181 20.714 -2.315 1.00 0.00 C ATOM 1308 O ILE A 84 -7.496 20.650 -3.333 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.861 19.205 -0.747 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.917 18.079 -0.768 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.027 19.167 0.548 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.215 17.564 -2.185 1.00 0.00 C ATOM 0 H ILE A 84 -8.641 20.146 0.746 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.696 21.354 -0.958 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.199 19.022 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.569 17.250 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.840 18.445 -0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.592 18.175 0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.230 19.908 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.668 19.391 1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.964 16.774 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.591 18.383 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.301 17.169 -2.628 1.00 0.00 H new ATOM 1324 N SER A 85 -9.515 20.867 -2.346 1.00 0.00 N ATOM 1325 CA SER A 85 -10.387 20.891 -3.539 1.00 0.00 C ATOM 1326 C SER A 85 -9.786 21.673 -4.720 1.00 0.00 C ATOM 1327 O SER A 85 -9.687 22.905 -4.697 1.00 0.00 O ATOM 1328 CB SER A 85 -11.767 21.442 -3.152 1.00 0.00 C ATOM 1329 OG SER A 85 -12.607 21.648 -4.279 1.00 0.00 O ATOM 0 H SER A 85 -10.050 20.985 -1.486 1.00 0.00 H new ATOM 0 HA SER A 85 -10.486 19.864 -3.891 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.251 20.749 -2.464 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.642 22.385 -2.619 1.00 0.00 H new ATOM 0 HG SER A 85 -13.473 21.997 -3.982 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.348 20.936 -5.746 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.771 21.477 -6.987 1.00 0.00 C ATOM 1337 C VAL A 86 -9.874 22.066 -7.877 1.00 0.00 C ATOM 1338 O VAL A 86 -10.969 21.513 -7.981 1.00 0.00 O ATOM 1339 CB VAL A 86 -7.916 20.394 -7.693 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.514 20.748 -9.128 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.633 20.211 -6.877 1.00 0.00 C ATOM 0 H VAL A 86 -9.385 19.917 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.096 22.301 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.526 19.493 -7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.918 19.938 -9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.410 20.892 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.927 21.667 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.007 19.453 -7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.090 21.155 -6.836 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.887 19.894 -5.866 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.599 23.208 -8.513 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.506 23.852 -9.475 1.00 0.00 C ATOM 1353 C ASP A 87 -10.746 22.974 -10.715 1.00 0.00 C ATOM 1354 O ASP A 87 -9.808 22.391 -11.258 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.927 25.209 -9.909 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.371 26.352 -8.983 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.588 26.654 -8.945 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.508 26.967 -8.313 1.00 0.00 O ATOM 0 H ASP A 87 -8.728 23.721 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.465 23.997 -8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.839 25.152 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.242 25.427 -10.929 1.00 0.00 H new ATOM 1363 N SER A 88 -11.983 22.934 -11.221 1.00 0.00 N ATOM 1364 CA SER A 88 -12.362 22.147 -12.412 1.00 0.00 C ATOM 1365 C SER A 88 -11.575 22.511 -13.684 1.00 0.00 C ATOM 1366 O SER A 88 -11.406 21.676 -14.573 1.00 0.00 O ATOM 1367 CB SER A 88 -13.864 22.281 -12.684 1.00 0.00 C ATOM 1368 OG SER A 88 -14.199 23.627 -12.991 1.00 0.00 O ATOM 0 H SER A 88 -12.762 23.451 -10.814 1.00 0.00 H new ATOM 0 HA SER A 88 -12.106 21.115 -12.174 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.148 21.632 -13.512 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.428 21.950 -11.812 1.00 0.00 H new ATOM 0 HG SER A 88 -15.161 23.693 -13.163 1.00 0.00 H new ATOM 1374 N THR A 89 -11.056 23.740 -13.772 1.00 0.00 N ATOM 1375 CA THR A 89 -10.191 24.220 -14.866 1.00 0.00 C ATOM 1376 C THR A 89 -8.793 23.596 -14.788 1.00 0.00 C ATOM 1377 O THR A 89 -8.276 23.072 -15.781 1.00 0.00 O ATOM 1378 CB THR A 89 -10.071 25.755 -14.815 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.353 26.349 -14.755 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.355 26.325 -16.039 1.00 0.00 C ATOM 0 H THR A 89 -11.229 24.454 -13.064 1.00 0.00 H new ATOM 0 HA THR A 89 -10.651 23.919 -15.807 1.00 0.00 H new ATOM 0 HB THR A 89 -9.489 25.984 -13.922 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.261 27.324 -14.721 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.297 27.410 -15.954 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.348 25.911 -16.097 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.909 26.061 -16.940 1.00 0.00 H new ATOM 1388 N THR A 90 -8.177 23.627 -13.601 1.00 0.00 N ATOM 1389 CA THR A 90 -6.874 22.998 -13.328 1.00 0.00 C ATOM 1390 C THR A 90 -6.970 21.475 -13.297 1.00 0.00 C ATOM 1391 O THR A 90 -5.984 20.811 -13.605 1.00 0.00 O ATOM 1392 CB THR A 90 -6.269 23.518 -12.010 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.138 24.923 -12.092 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.872 22.956 -11.729 1.00 0.00 C ATOM 0 H THR A 90 -8.574 24.097 -12.788 1.00 0.00 H new ATOM 0 HA THR A 90 -6.213 23.275 -14.149 1.00 0.00 H new ATOM 0 HB THR A 90 -6.939 23.201 -11.211 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.755 25.265 -11.257 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.500 23.360 -10.787 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.924 21.869 -11.663 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.197 23.239 -12.537 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.140 20.897 -12.998 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.349 19.449 -12.894 1.00 0.00 C ATOM 1404 C TRP A 91 -7.735 18.663 -14.061 1.00 0.00 C ATOM 1405 O TRP A 91 -6.989 17.712 -13.844 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.843 19.124 -12.748 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.172 17.662 -12.830 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.194 17.117 -13.530 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.422 16.538 -12.281 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.113 15.736 -13.465 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.020 15.325 -12.729 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.274 16.426 -11.468 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.485 14.066 -12.411 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.727 15.175 -11.154 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.324 13.998 -11.621 1.00 0.00 C ATOM 0 H TRP A 91 -8.987 21.436 -12.818 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.823 19.127 -11.995 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.194 19.509 -11.791 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.395 19.652 -13.526 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.955 17.673 -14.058 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.778 15.101 -13.906 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.809 17.321 -11.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.958 13.163 -12.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.836 15.118 -10.546 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.893 13.039 -11.375 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.967 19.104 -15.298 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.419 18.465 -16.499 1.00 0.00 C ATOM 1428 C ASN A 92 -5.881 18.306 -16.429 1.00 0.00 C ATOM 1429 O ASN A 92 -5.337 17.272 -16.818 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.844 19.282 -17.736 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.340 19.565 -17.808 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.182 18.703 -17.602 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -9.719 20.791 -18.095 1.00 0.00 N ATOM 0 H ASN A 92 -8.545 19.921 -15.498 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.822 17.455 -16.572 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.305 20.229 -17.736 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.543 18.744 -18.635 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.712 21.019 -18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.020 21.514 -18.268 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.176 19.341 -15.944 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.723 19.364 -15.694 1.00 0.00 C ATOM 1442 C ARG A 93 -3.355 18.500 -14.485 1.00 0.00 C ATOM 1443 O ARG A 93 -2.436 17.690 -14.564 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.187 20.799 -15.518 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.152 21.630 -16.813 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.550 21.959 -17.349 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.509 22.891 -18.487 1.00 0.00 N ATOM 1448 CZ ARG A 93 -5.544 23.495 -19.044 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -6.744 23.447 -18.532 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -5.390 24.166 -20.149 1.00 0.00 N ATOM 0 H ARG A 93 -5.623 20.226 -15.704 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.245 18.942 -16.578 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.806 21.317 -14.785 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.179 20.749 -15.106 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.611 22.558 -16.628 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.596 21.083 -17.575 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.045 21.037 -17.655 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.150 22.393 -16.549 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.591 23.090 -18.885 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.910 22.929 -17.669 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.515 23.928 -18.995 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.470 24.226 -20.585 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.189 24.632 -20.578 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.099 18.637 -13.379 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.950 17.830 -12.153 1.00 0.00 C ATOM 1466 C ARG A 94 -4.057 16.319 -12.427 1.00 0.00 C ATOM 1467 O ARG A 94 -3.410 15.523 -11.751 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.977 18.248 -11.098 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.371 18.463 -9.702 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.100 19.929 -9.360 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.730 20.377 -9.630 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.143 21.452 -9.145 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.773 22.330 -8.410 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.885 21.645 -9.397 1.00 0.00 N ATOM 0 H ARG A 94 -4.843 19.331 -13.307 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.947 18.022 -11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.462 19.169 -11.420 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.752 17.484 -11.035 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.047 18.046 -8.956 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.437 17.906 -9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.791 20.554 -9.926 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.319 20.088 -8.304 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.174 19.796 -10.258 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.760 22.197 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.277 23.148 -8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.369 20.970 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.412 22.471 -9.031 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.825 15.917 -13.446 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.936 14.526 -13.886 1.00 0.00 C ATOM 1490 C TYR A 95 -3.557 13.955 -14.232 1.00 0.00 C ATOM 1491 O TYR A 95 -3.221 12.861 -13.793 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.890 14.393 -15.087 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.427 12.985 -15.316 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.603 11.939 -15.791 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.779 12.719 -15.028 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.132 10.643 -15.964 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.304 11.419 -15.170 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.485 10.379 -15.657 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.991 9.127 -15.830 1.00 0.00 O ATOM 0 H TYR A 95 -5.395 16.561 -13.995 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.353 13.950 -13.060 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.732 15.070 -14.943 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.369 14.720 -15.987 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.566 12.133 -16.022 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.421 13.521 -14.694 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.500 9.849 -16.333 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.332 11.219 -14.906 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.936 9.117 -15.571 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.746 14.707 -14.994 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.414 14.315 -15.497 1.00 0.00 C ATOM 1511 C ARG A 96 -0.445 13.990 -14.363 1.00 0.00 C ATOM 1512 O ARG A 96 0.172 12.927 -14.380 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.815 15.437 -16.367 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.619 15.764 -17.639 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.198 14.899 -18.832 1.00 0.00 C ATOM 1516 NE ARG A 96 0.141 15.283 -19.325 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.838 14.717 -20.293 1.00 0.00 C ATOM 1518 NH1 ARG A 96 0.397 13.678 -20.945 1.00 0.00 N ATOM 1519 NH2 ARG A 96 2.003 15.192 -20.629 1.00 0.00 N ATOM 0 H ARG A 96 -3.010 15.646 -15.291 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.554 13.415 -16.095 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.732 16.341 -15.764 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.197 15.153 -16.656 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.681 15.616 -17.443 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.485 16.816 -17.891 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.193 13.849 -18.539 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.928 15.003 -19.635 1.00 0.00 H new ATOM 0 HE ARG A 96 0.579 16.080 -18.863 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.512 13.278 -20.713 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.961 13.265 -21.688 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.381 16.005 -20.144 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.537 14.751 -21.378 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.308 14.890 -13.385 1.00 0.00 N ATOM 1534 CA GLU A 97 0.510 14.642 -12.193 1.00 0.00 C ATOM 1535 C GLU A 97 0.006 13.406 -11.448 1.00 0.00 C ATOM 1536 O GLU A 97 0.767 12.468 -11.244 1.00 0.00 O ATOM 1537 CB GLU A 97 0.627 15.875 -11.273 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.669 16.611 -10.931 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.398 17.906 -10.143 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.038 17.833 -8.945 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.564 19.013 -10.711 1.00 0.00 O ATOM 0 H GLU A 97 -0.758 15.806 -13.396 1.00 0.00 H new ATOM 0 HA GLU A 97 1.526 14.442 -12.532 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.093 15.559 -10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.306 16.586 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.205 16.849 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.315 15.957 -10.345 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.278 13.339 -11.098 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.849 12.183 -10.404 1.00 0.00 C ATOM 1550 C TYR A 98 -1.718 10.867 -11.167 1.00 0.00 C ATOM 1551 O TYR A 98 -1.534 9.834 -10.536 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.285 12.503 -10.016 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.434 13.622 -8.994 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.372 14.006 -8.144 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.641 14.341 -8.966 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.507 15.129 -7.310 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.762 15.507 -8.181 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.681 15.907 -7.359 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.721 17.070 -6.658 1.00 0.00 O ATOM 0 H TYR A 98 -1.951 14.082 -11.286 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.262 12.010 -9.502 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.838 12.775 -10.915 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.749 11.601 -9.617 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.455 13.435 -8.135 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.482 13.998 -9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.711 15.396 -6.631 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.671 16.089 -8.207 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.538 17.562 -6.886 1.00 0.00 H new ATOM 1569 N MET A 99 -1.707 10.893 -12.496 1.00 0.00 N ATOM 1570 CA MET A 99 -1.483 9.722 -13.345 1.00 0.00 C ATOM 1571 C MET A 99 -0.148 9.031 -13.020 1.00 0.00 C ATOM 1572 O MET A 99 -0.082 7.803 -12.973 1.00 0.00 O ATOM 1573 CB MET A 99 -1.546 10.148 -14.825 1.00 0.00 C ATOM 1574 CG MET A 99 -2.588 9.349 -15.599 1.00 0.00 C ATOM 1575 SD MET A 99 -2.059 7.681 -16.057 1.00 0.00 S ATOM 1576 CE MET A 99 -3.569 7.186 -16.917 1.00 0.00 C ATOM 0 H MET A 99 -1.857 11.750 -13.029 1.00 0.00 H new ATOM 0 HA MET A 99 -2.268 8.992 -13.148 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.782 11.210 -14.888 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.567 10.011 -15.285 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.494 9.278 -14.998 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.849 9.896 -16.505 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.459 6.167 -17.289 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.412 7.231 -16.227 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.749 7.861 -17.754 1.00 0.00 H new ATOM 1586 N GLU A 100 0.912 9.798 -12.732 1.00 0.00 N ATOM 1587 CA GLU A 100 2.219 9.253 -12.343 1.00 0.00 C ATOM 1588 C GLU A 100 2.197 8.577 -10.958 1.00 0.00 C ATOM 1589 O GLU A 100 2.823 7.531 -10.775 1.00 0.00 O ATOM 1590 CB GLU A 100 3.320 10.332 -12.468 1.00 0.00 C ATOM 1591 CG GLU A 100 3.649 11.017 -11.141 1.00 0.00 C ATOM 1592 CD GLU A 100 4.521 12.281 -11.293 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.074 13.276 -11.912 1.00 0.00 O ATOM 1594 OE2 GLU A 100 5.654 12.302 -10.753 1.00 0.00 O ATOM 0 H GLU A 100 0.887 10.817 -12.762 1.00 0.00 H new ATOM 0 HA GLU A 100 2.463 8.454 -13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.225 9.873 -12.866 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.001 11.085 -13.188 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.719 11.287 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.164 10.307 -10.494 1.00 0.00 H new ATOM 1601 N LYS A 101 1.445 9.137 -9.999 1.00 0.00 N ATOM 1602 CA LYS A 101 1.290 8.616 -8.631 1.00 0.00 C ATOM 1603 C LYS A 101 0.691 7.199 -8.634 1.00 0.00 C ATOM 1604 O LYS A 101 0.988 6.390 -7.757 1.00 0.00 O ATOM 1605 CB LYS A 101 0.406 9.577 -7.810 1.00 0.00 C ATOM 1606 CG LYS A 101 1.041 10.820 -7.153 1.00 0.00 C ATOM 1607 CD LYS A 101 1.552 11.915 -8.084 1.00 0.00 C ATOM 1608 CE LYS A 101 1.779 13.208 -7.289 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.749 14.113 -7.964 1.00 0.00 N ATOM 0 H LYS A 101 0.911 9.991 -10.158 1.00 0.00 H new ATOM 0 HA LYS A 101 2.276 8.552 -8.172 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.393 9.926 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.063 8.993 -7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.303 11.263 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.874 10.487 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.482 11.599 -8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.832 12.090 -8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.829 13.726 -7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.146 12.962 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.874 14.974 -7.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.664 13.629 -8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.388 14.369 -8.905 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.117 6.864 -9.645 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.721 5.531 -9.829 1.00 0.00 C ATOM 1625 C ILE A 102 0.318 4.483 -10.258 1.00 0.00 C ATOM 1626 O ILE A 102 0.232 3.326 -9.846 1.00 0.00 O ATOM 1627 CB ILE A 102 -1.885 5.572 -10.848 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.774 6.816 -10.707 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.771 4.321 -10.760 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.254 7.059 -9.271 1.00 0.00 C ATOM 0 H ILE A 102 -0.378 7.524 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.119 5.235 -8.859 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.398 5.609 -11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.221 7.690 -11.051 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.641 6.710 -11.359 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.575 4.392 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.171 3.435 -10.965 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.197 4.247 -9.760 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.877 7.953 -9.242 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.834 6.201 -8.931 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.392 7.196 -8.618 1.00 0.00 H new ATOM 1642 N LYS A 103 1.323 4.886 -11.051 1.00 0.00 N ATOM 1643 CA LYS A 103 2.411 4.014 -11.541 1.00 0.00 C ATOM 1644 C LYS A 103 3.263 3.478 -10.395 1.00 0.00 C ATOM 1645 O LYS A 103 3.607 2.296 -10.370 1.00 0.00 O ATOM 1646 CB LYS A 103 3.337 4.757 -12.521 1.00 0.00 C ATOM 1647 CG LYS A 103 2.591 5.454 -13.665 1.00 0.00 C ATOM 1648 CD LYS A 103 3.523 6.097 -14.702 1.00 0.00 C ATOM 1649 CE LYS A 103 4.538 7.085 -14.097 1.00 0.00 C ATOM 1650 NZ LYS A 103 4.887 8.167 -15.060 1.00 0.00 N ATOM 0 H LYS A 103 1.407 5.848 -11.379 1.00 0.00 H new ATOM 0 HA LYS A 103 1.924 3.185 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.914 5.499 -11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.050 4.048 -12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.950 4.728 -14.165 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.939 6.222 -13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.065 5.310 -15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.920 6.619 -15.445 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.124 7.524 -13.189 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.442 6.548 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.572 8.815 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.305 7.749 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.028 8.694 -15.316 1.00 0.00 H new ATOM 1664 N THR A 104 3.606 4.359 -9.453 1.00 0.00 N ATOM 1665 CA THR A 104 4.363 3.999 -8.241 1.00 0.00 C ATOM 1666 C THR A 104 3.449 3.277 -7.248 1.00 0.00 C ATOM 1667 O THR A 104 3.866 2.345 -6.557 1.00 0.00 O ATOM 1668 CB THR A 104 4.987 5.237 -7.563 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.995 5.969 -6.882 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.660 6.186 -8.559 1.00 0.00 C ATOM 0 H THR A 104 3.367 5.349 -9.505 1.00 0.00 H new ATOM 0 HA THR A 104 5.175 3.339 -8.546 1.00 0.00 H new ATOM 0 HB THR A 104 5.744 4.856 -6.878 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.304 6.889 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.080 7.037 -8.023 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.457 5.658 -9.083 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.923 6.539 -9.280 1.00 0.00 H new ATOM 1678 N GLY A 105 2.188 3.718 -7.197 1.00 0.00 N ATOM 1679 CA GLY A 105 1.188 3.369 -6.203 1.00 0.00 C ATOM 1680 C GLY A 105 1.637 3.614 -4.764 1.00 0.00 C ATOM 1681 O GLY A 105 1.172 2.924 -3.856 1.00 0.00 O ATOM 0 H GLY A 105 1.824 4.367 -7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.283 3.945 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.927 2.317 -6.318 1.00 0.00 H new ATOM 1685 N SER A 106 2.546 4.574 -4.552 1.00 0.00 N ATOM 1686 CA SER A 106 2.996 4.997 -3.226 1.00 0.00 C ATOM 1687 C SER A 106 1.780 5.330 -2.366 1.00 0.00 C ATOM 1688 O SER A 106 0.907 6.087 -2.770 1.00 0.00 O ATOM 1689 CB SER A 106 3.909 6.226 -3.330 1.00 0.00 C ATOM 1690 OG SER A 106 5.272 5.843 -3.376 1.00 0.00 O ATOM 0 H SER A 106 2.995 5.085 -5.312 1.00 0.00 H new ATOM 0 HA SER A 106 3.562 4.185 -2.769 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.657 6.796 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.740 6.882 -2.476 1.00 0.00 H new ATOM 0 HG SER A 106 5.834 6.643 -3.444 1.00 0.00 H new ATOM 1696 N VAL A 107 1.705 4.763 -1.173 1.00 0.00 N ATOM 1697 CA VAL A 107 0.594 4.936 -0.229 1.00 0.00 C ATOM 1698 C VAL A 107 0.215 6.406 0.028 1.00 0.00 C ATOM 1699 O VAL A 107 -0.947 6.782 -0.137 1.00 0.00 O ATOM 1700 CB VAL A 107 0.948 4.182 1.055 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.282 4.618 1.645 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.142 4.316 2.104 1.00 0.00 C ATOM 0 H VAL A 107 2.436 4.148 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.310 4.517 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 107 1.036 3.135 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.481 4.050 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.077 4.436 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.245 5.681 1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.146 3.767 3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.281 5.368 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.075 3.909 1.714 1.00 0.00 H new ATOM 1712 N PHE A 108 1.196 7.250 0.369 1.00 0.00 N ATOM 1713 CA PHE A 108 1.034 8.692 0.595 1.00 0.00 C ATOM 1714 C PHE A 108 0.570 9.443 -0.670 1.00 0.00 C ATOM 1715 O PHE A 108 -0.064 10.494 -0.580 1.00 0.00 O ATOM 1716 CB PHE A 108 2.374 9.270 1.095 1.00 0.00 C ATOM 1717 CG PHE A 108 2.872 8.774 2.453 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.038 8.837 3.586 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.176 8.259 2.599 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.484 8.398 4.847 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.627 7.813 3.858 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.782 7.883 4.982 1.00 0.00 C ATOM 0 H PHE A 108 2.158 6.937 0.500 1.00 0.00 H new ATOM 0 HA PHE A 108 0.253 8.831 1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.139 9.049 0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.280 10.355 1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.037 9.230 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.832 8.206 1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.831 8.457 5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.626 7.416 3.961 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.132 7.541 5.945 1.00 0.00 H new ATOM 1732 N GLU A 109 0.869 8.892 -1.848 1.00 0.00 N ATOM 1733 CA GLU A 109 0.513 9.402 -3.173 1.00 0.00 C ATOM 1734 C GLU A 109 -0.894 8.974 -3.603 1.00 0.00 C ATOM 1735 O GLU A 109 -1.727 9.836 -3.848 1.00 0.00 O ATOM 1736 CB GLU A 109 1.574 8.942 -4.190 1.00 0.00 C ATOM 1737 CG GLU A 109 2.878 9.740 -3.991 1.00 0.00 C ATOM 1738 CD GLU A 109 4.005 9.457 -5.010 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.807 8.721 -6.001 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.117 10.007 -4.815 1.00 0.00 O ATOM 0 H GLU A 109 1.400 8.023 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 109 0.497 10.491 -3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.768 7.876 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.202 9.084 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.640 10.803 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.259 9.533 -2.991 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.194 7.674 -3.662 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.509 7.097 -3.994 1.00 0.00 C ATOM 1749 C ILE A 110 -3.628 7.732 -3.184 1.00 0.00 C ATOM 1750 O ILE A 110 -4.654 8.133 -3.739 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.491 5.572 -3.756 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.690 4.868 -4.862 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.895 4.955 -3.616 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.364 4.873 -6.239 1.00 0.00 C ATOM 0 H ILE A 110 -0.495 6.956 -3.471 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.703 7.303 -5.047 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.998 5.414 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.715 5.347 -4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.512 3.835 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.806 3.881 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.410 5.411 -2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.464 5.136 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.728 4.355 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.327 4.366 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.517 5.902 -6.566 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.424 7.814 -1.870 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.384 8.442 -0.988 1.00 0.00 C ATOM 1768 C ALA A 111 -4.606 9.918 -1.378 1.00 0.00 C ATOM 1769 O ALA A 111 -5.745 10.369 -1.437 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.917 8.216 0.440 1.00 0.00 C ATOM 0 H ALA A 111 -2.596 7.449 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.374 7.994 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.622 8.679 1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.863 7.146 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.931 8.661 0.575 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.551 10.679 -1.693 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.691 12.061 -2.178 1.00 0.00 C ATOM 1778 C GLU A 112 -4.396 12.131 -3.537 1.00 0.00 C ATOM 1779 O GLU A 112 -5.182 13.053 -3.761 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.324 12.760 -2.321 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.973 13.638 -1.119 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.183 14.906 -1.515 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -0.204 14.813 -2.294 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.549 16.016 -1.050 1.00 0.00 O ATOM 0 H GLU A 112 -2.585 10.360 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.294 12.570 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.548 12.006 -2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.328 13.373 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.890 13.931 -0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.385 13.056 -0.409 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.132 11.173 -4.433 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.759 11.129 -5.753 1.00 0.00 C ATOM 1793 C VAL A 113 -6.260 10.969 -5.613 1.00 0.00 C ATOM 1794 O VAL A 113 -6.999 11.873 -6.000 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.205 10.002 -6.649 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.011 9.970 -7.945 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.728 10.233 -6.958 1.00 0.00 C ATOM 0 H VAL A 113 -3.478 10.409 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.522 12.075 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.294 9.049 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.631 9.178 -8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.060 9.781 -7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.918 10.929 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.358 9.426 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.609 11.185 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.160 10.253 -6.028 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.711 9.861 -5.014 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.135 9.544 -4.959 1.00 0.00 C ATOM 1809 C LEU A 114 -8.915 10.642 -4.222 1.00 0.00 C ATOM 1810 O LEU A 114 -9.996 11.021 -4.664 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.361 8.112 -4.438 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.030 7.987 -3.056 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.726 6.653 -2.933 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.033 8.119 -1.923 1.00 0.00 C ATOM 0 H LEU A 114 -6.109 9.173 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.549 9.540 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.972 7.576 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.396 7.606 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.749 8.802 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.195 6.576 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.488 6.568 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.998 5.850 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.552 8.024 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.281 7.334 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.548 9.094 -1.977 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.332 11.184 -3.143 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.832 12.308 -2.344 1.00 0.00 C ATOM 1828 C ARG A 115 -9.193 13.478 -3.233 1.00 0.00 C ATOM 1829 O ARG A 115 -10.282 14.033 -3.121 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.723 12.695 -1.358 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.940 13.995 -0.564 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.596 14.638 -0.217 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.960 15.289 -1.374 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.843 15.987 -1.349 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.171 16.180 -0.250 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.358 16.500 -2.439 1.00 0.00 N ATOM 0 H ARG A 115 -7.446 10.827 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.737 12.024 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.596 11.878 -0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.789 12.784 -1.912 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.543 14.690 -1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.495 13.782 0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.744 15.375 0.573 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.925 13.876 0.179 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.426 15.191 -2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.506 15.785 0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.310 16.726 -0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.843 16.364 -3.326 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.492 17.039 -2.408 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.264 13.859 -4.098 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.465 14.966 -5.009 1.00 0.00 C ATOM 1852 C ASP A 116 -9.708 14.756 -5.883 1.00 0.00 C ATOM 1853 O ASP A 116 -10.592 15.614 -5.888 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.199 15.186 -5.830 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.064 16.678 -6.090 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.448 17.359 -5.237 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.588 17.144 -7.122 1.00 0.00 O ATOM 0 H ASP A 116 -7.353 13.408 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.655 15.873 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.327 14.812 -5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.254 14.638 -6.771 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.831 13.588 -6.533 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.009 13.250 -7.344 1.00 0.00 C ATOM 1864 C LEU A 117 -12.308 13.210 -6.507 1.00 0.00 C ATOM 1865 O LEU A 117 -13.350 13.698 -6.941 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.817 11.924 -8.090 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.647 11.928 -9.088 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.517 11.011 -8.638 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.124 11.419 -10.442 1.00 0.00 C ATOM 0 H LEU A 117 -9.121 12.856 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.114 14.049 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.656 11.130 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.736 11.684 -8.625 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.284 12.954 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.710 11.042 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.142 11.344 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.889 9.990 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.292 11.423 -11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.504 10.403 -10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.918 12.066 -10.815 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.245 12.670 -5.289 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.360 12.631 -4.339 1.00 0.00 C ATOM 1883 C TYR A 118 -13.900 14.032 -4.012 1.00 0.00 C ATOM 1884 O TYR A 118 -15.100 14.296 -4.133 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.898 11.918 -3.053 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.421 10.508 -2.923 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.713 10.322 -2.427 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.641 9.387 -3.252 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.220 9.029 -2.249 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.174 8.090 -3.154 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.475 7.908 -2.661 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.004 6.657 -2.592 1.00 0.00 O ATOM 0 H TYR A 118 -11.396 12.236 -4.926 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.180 12.081 -4.800 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.808 11.896 -3.031 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.223 12.498 -2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.323 11.178 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.622 9.523 -3.583 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.189 8.891 -1.793 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.585 7.237 -3.457 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.085 6.387 -1.653 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.016 14.962 -3.643 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.389 16.345 -3.345 1.00 0.00 C ATOM 1904 C LEU A 119 -13.755 17.161 -4.599 1.00 0.00 C ATOM 1905 O LEU A 119 -14.588 18.063 -4.506 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.277 16.989 -2.508 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.405 16.581 -1.020 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.247 15.741 -0.494 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.489 17.838 -0.171 1.00 0.00 C ATOM 0 H LEU A 119 -12.018 14.775 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.309 16.339 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.303 16.684 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.329 18.074 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.302 15.966 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.419 15.501 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.175 14.819 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.317 16.302 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.579 17.562 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.588 18.434 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.360 18.421 -0.469 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.218 16.818 -5.774 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.552 17.434 -7.067 1.00 0.00 C ATOM 1923 C LEU A 120 -15.042 17.290 -7.437 1.00 0.00 C ATOM 1924 O LEU A 120 -15.593 18.171 -8.102 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.671 16.810 -8.162 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.383 17.602 -8.413 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.329 16.712 -9.053 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -11.657 18.754 -9.378 1.00 0.00 C ATOM 0 H LEU A 120 -12.517 16.082 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.358 18.503 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.415 15.789 -7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.241 16.749 -9.089 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.030 17.978 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.421 17.290 -9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.107 15.876 -8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.702 16.332 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.736 19.311 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.023 18.356 -10.325 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.408 19.418 -8.949 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.705 16.220 -6.974 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.151 15.976 -7.141 1.00 0.00 C ATOM 1942 C LYS A 121 -17.966 16.231 -5.858 1.00 0.00 C ATOM 1943 O LYS A 121 -19.196 16.243 -5.900 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.341 14.533 -7.646 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.625 14.295 -8.461 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.464 14.494 -9.977 1.00 0.00 C ATOM 1947 CE LYS A 121 -18.330 15.965 -10.397 1.00 0.00 C ATOM 1948 NZ LYS A 121 -18.716 16.154 -11.819 1.00 0.00 N ATOM 0 H LYS A 121 -15.238 15.476 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.537 16.690 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.483 14.263 -8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.343 13.861 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.975 13.279 -8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.400 14.970 -8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.583 13.948 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.324 14.057 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.960 16.587 -9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.302 16.296 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.296 17.035 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.371 15.351 -12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.752 16.209 -11.893 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.297 16.436 -4.719 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.907 16.572 -3.388 1.00 0.00 C ATOM 1964 C GLY A 122 -18.610 15.303 -2.869 1.00 0.00 C ATOM 1965 O GLY A 122 -19.427 15.393 -1.951 1.00 0.00 O ATOM 0 H GLY A 122 -16.280 16.515 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.133 16.859 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.631 17.386 -3.417 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.352 14.135 -3.468 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.064 12.869 -3.221 1.00 0.00 C ATOM 1971 C ASP A 123 -18.222 11.643 -3.646 1.00 0.00 C ATOM 1972 O ASP A 123 -17.094 11.800 -4.111 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.413 12.895 -3.972 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.541 12.189 -3.198 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.307 11.086 -2.654 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.673 12.729 -3.149 1.00 0.00 O ATOM 0 H ASP A 123 -17.614 14.038 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.242 12.773 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.700 13.930 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.292 12.417 -4.944 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.758 10.422 -3.498 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.127 9.149 -3.899 1.00 0.00 C ATOM 1983 C LYS A 124 -18.418 8.735 -5.342 1.00 0.00 C ATOM 1984 O LYS A 124 -17.589 8.086 -5.980 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.494 7.990 -2.933 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.212 8.338 -1.618 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.311 7.170 -0.609 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.985 6.500 -0.179 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.858 5.088 -0.638 1.00 0.00 N ATOM 0 H LYS A 124 -19.678 10.286 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.056 9.343 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.123 7.288 -3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.574 7.463 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.689 9.168 -1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.218 8.686 -1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.811 7.538 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.954 6.403 -1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.150 7.079 -0.573 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.908 6.529 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.949 4.699 -0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.636 4.523 -0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.901 5.055 -1.677 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.597 9.073 -5.854 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.066 8.691 -7.190 1.00 0.00 C ATOM 2005 C ASP A 125 -19.581 9.702 -8.250 1.00 0.00 C ATOM 2006 O ASP A 125 -20.321 10.584 -8.698 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.594 8.514 -7.148 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.156 7.710 -8.338 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.452 7.503 -9.353 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.318 7.247 -8.239 1.00 0.00 O ATOM 0 H ASP A 125 -20.275 9.636 -5.340 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.637 7.735 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.868 8.012 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.065 9.497 -7.130 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.288 9.623 -8.583 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.603 10.569 -9.476 1.00 0.00 C ATOM 2017 C LEU A 126 -18.052 10.443 -10.952 1.00 0.00 C ATOM 2018 O LEU A 126 -18.695 9.462 -11.339 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.084 10.383 -9.384 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.500 10.264 -7.970 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -13.992 10.405 -8.086 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.954 11.343 -6.998 1.00 0.00 C ATOM 0 H LEU A 126 -17.675 8.886 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.880 11.568 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.814 9.487 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.605 11.226 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.842 9.306 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.542 10.325 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.601 9.615 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.749 11.376 -8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.490 11.176 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.660 12.322 -7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.038 11.306 -6.893 1.00 0.00 H new ATOM 2034 N SER A 127 -17.671 11.408 -11.801 1.00 0.00 N ATOM 2035 CA SER A 127 -17.927 11.378 -13.257 1.00 0.00 C ATOM 2036 C SER A 127 -17.189 10.204 -13.929 1.00 0.00 C ATOM 2037 O SER A 127 -16.242 9.678 -13.350 1.00 0.00 O ATOM 2038 CB SER A 127 -17.451 12.675 -13.936 1.00 0.00 C ATOM 2039 OG SER A 127 -17.654 13.830 -13.141 1.00 0.00 O ATOM 0 H SER A 127 -17.170 12.243 -11.497 1.00 0.00 H new ATOM 0 HA SER A 127 -19.004 11.265 -13.378 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.390 12.586 -14.171 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.978 12.796 -14.882 1.00 0.00 H new ATOM 0 HG SER A 127 -16.790 14.163 -12.821 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.522 9.834 -15.172 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.881 8.710 -15.887 1.00 0.00 C ATOM 2047 C PHE A 128 -15.338 8.788 -15.914 1.00 0.00 C ATOM 2048 O PHE A 128 -14.657 7.838 -15.520 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.448 8.641 -17.318 1.00 0.00 C ATOM 2050 CG PHE A 128 -16.800 7.586 -18.202 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -15.656 7.903 -18.965 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.330 6.283 -18.258 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.036 6.920 -19.758 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -16.718 5.304 -19.063 1.00 0.00 C ATOM 2055 CZ PHE A 128 -15.569 5.621 -19.810 1.00 0.00 C ATOM 0 H PHE A 128 -18.245 10.304 -15.717 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.115 7.799 -15.337 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.518 8.443 -17.262 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.329 9.616 -17.790 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.254 8.905 -18.940 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.209 6.034 -17.682 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.151 7.164 -20.327 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.131 4.307 -19.107 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.097 4.867 -20.423 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.778 9.934 -16.324 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.325 10.133 -16.441 1.00 0.00 C ATOM 2067 C GLY A 129 -12.607 10.177 -15.087 1.00 0.00 C ATOM 2068 O GLY A 129 -11.452 9.771 -14.969 1.00 0.00 O ATOM 0 H GLY A 129 -15.323 10.755 -16.586 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.902 9.328 -17.042 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.135 11.064 -16.976 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.290 10.671 -14.056 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.808 10.693 -12.675 1.00 0.00 C ATOM 2074 C GLU A 130 -12.825 9.278 -12.074 1.00 0.00 C ATOM 2075 O GLU A 130 -11.809 8.791 -11.576 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.650 11.673 -11.846 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.564 13.112 -12.374 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.383 14.090 -11.513 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.113 14.206 -10.298 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.313 14.730 -12.063 1.00 0.00 O ATOM 0 H GLU A 130 -14.219 11.078 -14.160 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.774 11.038 -12.660 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.691 11.349 -11.852 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.314 11.649 -10.809 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.522 13.430 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.925 13.144 -13.402 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.958 8.570 -12.184 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.133 7.171 -11.768 1.00 0.00 C ATOM 2089 C ARG A 131 -13.077 6.252 -12.381 1.00 0.00 C ATOM 2090 O ARG A 131 -12.646 5.330 -11.702 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.567 6.709 -12.093 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.960 5.337 -11.513 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.948 5.310 -9.975 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.021 4.445 -9.439 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.648 4.571 -8.283 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.271 5.433 -7.382 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.684 3.831 -8.005 1.00 0.00 N ATOM 0 H ARG A 131 -14.809 8.970 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.988 7.110 -10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.266 7.457 -11.720 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.684 6.675 -13.176 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.955 5.070 -11.868 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.273 4.579 -11.890 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.981 4.951 -9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.070 6.323 -9.591 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.309 3.664 -10.028 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.468 6.037 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.778 5.504 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.018 3.146 -8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.161 3.937 -7.109 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.605 6.513 -13.607 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.512 5.755 -14.244 1.00 0.00 C ATOM 2113 C LYS A 132 -10.197 5.800 -13.461 1.00 0.00 C ATOM 2114 O LYS A 132 -9.612 4.746 -13.213 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.277 6.255 -15.679 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.201 5.566 -16.700 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.391 5.033 -17.891 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.202 4.004 -18.681 1.00 0.00 C ATOM 2119 NZ LYS A 132 -11.335 3.268 -19.638 1.00 0.00 N ATOM 0 H LYS A 132 -12.972 7.263 -14.193 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.836 4.714 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.438 7.332 -15.716 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.238 6.079 -15.957 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.734 4.745 -16.220 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -12.953 6.272 -17.052 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.109 5.859 -18.544 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.467 4.578 -17.534 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.672 3.300 -17.994 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.005 4.505 -19.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.907 2.576 -20.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.906 3.940 -20.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.584 2.773 -19.116 1.00 0.00 H new ATOM 2133 N MET A 133 -9.739 6.984 -13.047 1.00 0.00 N ATOM 2134 CA MET A 133 -8.532 7.099 -12.217 1.00 0.00 C ATOM 2135 C MET A 133 -8.810 6.596 -10.792 1.00 0.00 C ATOM 2136 O MET A 133 -8.024 5.827 -10.232 1.00 0.00 O ATOM 2137 CB MET A 133 -8.016 8.546 -12.183 1.00 0.00 C ATOM 2138 CG MET A 133 -6.560 8.567 -11.696 1.00 0.00 C ATOM 2139 SD MET A 133 -6.021 10.143 -11.005 1.00 0.00 S ATOM 2140 CE MET A 133 -5.694 11.097 -12.489 1.00 0.00 C ATOM 0 H MET A 133 -10.182 7.875 -13.271 1.00 0.00 H new ATOM 0 HA MET A 133 -7.757 6.476 -12.664 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.083 8.989 -13.176 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.639 9.149 -11.522 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.432 7.792 -10.941 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.908 8.309 -12.531 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.674 11.479 -12.458 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.817 10.460 -13.365 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.392 11.932 -12.546 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.950 7.006 -10.221 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.379 6.635 -8.877 1.00 0.00 C ATOM 2152 C LEU A 134 -10.473 5.116 -8.692 1.00 0.00 C ATOM 2153 O LEU A 134 -9.974 4.620 -7.696 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.714 7.325 -8.543 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.086 7.128 -7.062 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.520 8.248 -6.200 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.584 6.958 -6.820 1.00 0.00 C ATOM 0 H LEU A 134 -10.612 7.619 -10.697 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.618 6.981 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.642 8.390 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.504 6.921 -9.176 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.625 6.186 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.799 8.082 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.434 8.261 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.922 9.204 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.767 6.824 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.112 7.845 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.943 6.083 -7.362 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.072 4.364 -9.612 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.207 2.902 -9.529 1.00 0.00 C ATOM 2171 C ASP A 135 -9.853 2.196 -9.324 1.00 0.00 C ATOM 2172 O ASP A 135 -9.737 1.288 -8.497 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.908 2.402 -10.801 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.046 0.871 -10.839 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.756 0.305 -9.974 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.470 0.233 -11.753 1.00 0.00 O ATOM 0 H ASP A 135 -11.488 4.757 -10.456 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.807 2.657 -8.653 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.898 2.854 -10.867 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.347 2.734 -11.675 1.00 0.00 H new ATOM 2181 N THR A 136 -8.811 2.650 -10.027 1.00 0.00 N ATOM 2182 CA THR A 136 -7.446 2.123 -9.882 1.00 0.00 C ATOM 2183 C THR A 136 -6.825 2.574 -8.557 1.00 0.00 C ATOM 2184 O THR A 136 -6.289 1.750 -7.813 1.00 0.00 O ATOM 2185 CB THR A 136 -6.559 2.539 -11.069 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.170 2.176 -12.292 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.196 1.846 -11.041 1.00 0.00 C ATOM 0 H THR A 136 -8.889 3.397 -10.717 1.00 0.00 H new ATOM 0 HA THR A 136 -7.509 1.035 -9.877 1.00 0.00 H new ATOM 0 HB THR A 136 -6.430 3.618 -10.986 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.596 2.448 -13.038 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.605 2.170 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.674 2.107 -10.120 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.336 0.766 -11.085 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.928 3.865 -8.222 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.416 4.412 -6.966 1.00 0.00 C ATOM 2197 C ALA A 137 -7.099 3.806 -5.718 1.00 0.00 C ATOM 2198 O ALA A 137 -6.416 3.452 -4.764 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.481 5.941 -7.036 1.00 0.00 C ATOM 0 H ALA A 137 -7.372 4.562 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.372 4.122 -6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.102 6.364 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.873 6.293 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.514 6.255 -7.183 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.421 3.595 -5.722 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.218 2.934 -4.664 1.00 0.00 C ATOM 2207 C ARG A 138 -8.715 1.528 -4.390 1.00 0.00 C ATOM 2208 O ARG A 138 -8.502 1.180 -3.233 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.693 2.828 -5.085 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.477 4.124 -4.917 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.198 4.203 -3.559 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.647 4.398 -3.733 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.525 3.573 -4.272 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.222 2.355 -4.617 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.739 3.982 -4.493 1.00 0.00 N ATOM 0 H ARG A 138 -9.002 3.895 -6.505 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.118 3.544 -3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.741 2.518 -6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.173 2.045 -4.498 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.798 4.971 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.210 4.209 -5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.017 3.288 -2.995 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.786 5.025 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.020 5.284 -3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.275 2.005 -4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.932 1.751 -5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.008 4.935 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.422 3.350 -4.909 1.00 0.00 H new ATOM 2229 N SER A 139 -8.498 0.745 -5.449 1.00 0.00 N ATOM 2230 CA SER A 139 -7.966 -0.621 -5.367 1.00 0.00 C ATOM 2231 C SER A 139 -6.600 -0.674 -4.662 1.00 0.00 C ATOM 2232 O SER A 139 -6.231 -1.715 -4.126 1.00 0.00 O ATOM 2233 CB SER A 139 -7.896 -1.238 -6.768 1.00 0.00 C ATOM 2234 OG SER A 139 -7.739 -2.647 -6.702 1.00 0.00 O ATOM 0 H SER A 139 -8.690 1.046 -6.405 1.00 0.00 H new ATOM 0 HA SER A 139 -8.649 -1.211 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.804 -0.996 -7.320 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.062 -0.802 -7.319 1.00 0.00 H new ATOM 0 HG SER A 139 -7.699 -3.015 -7.610 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.847 0.434 -4.662 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.574 0.607 -3.959 1.00 0.00 C ATOM 2242 C LEU A 140 -4.740 1.259 -2.571 1.00 0.00 C ATOM 2243 O LEU A 140 -4.034 0.885 -1.634 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.605 1.390 -4.865 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.133 0.605 -6.104 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.361 1.517 -7.055 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.212 -0.548 -5.708 1.00 0.00 C ATOM 0 H LEU A 140 -6.123 1.271 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.153 -0.377 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.092 2.308 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.734 1.683 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.025 0.214 -6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.036 0.945 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.006 2.334 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.490 1.924 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.895 -1.084 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.337 -0.154 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.747 -1.230 -5.047 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.706 2.173 -2.392 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.987 2.857 -1.122 1.00 0.00 C ATOM 2261 C LEU A 141 -6.187 1.840 -0.001 1.00 0.00 C ATOM 2262 O LEU A 141 -5.452 1.832 0.985 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.281 3.691 -1.273 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.756 4.309 0.055 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.947 5.556 0.402 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.237 4.622 -0.007 1.00 0.00 C ATOM 0 H LEU A 141 -6.329 2.464 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.143 3.501 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.111 4.487 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.071 3.057 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.593 3.579 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.304 5.971 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.894 5.291 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.064 6.297 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.557 5.058 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.426 5.329 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.795 3.704 -0.190 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.145 0.932 -0.188 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.477 -0.070 0.826 1.00 0.00 C ATOM 2280 C ILE A 142 -6.389 -1.131 0.972 1.00 0.00 C ATOM 2281 O ILE A 142 -6.383 -1.833 1.972 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.858 -0.726 0.594 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.854 -1.919 -0.384 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.938 0.298 0.201 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.452 -1.584 -1.815 1.00 0.00 C ATOM 0 H ILE A 142 -7.707 0.870 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.535 0.477 1.767 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.114 -1.143 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.174 -2.680 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.851 -2.360 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.888 -0.215 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.046 1.036 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.646 0.799 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.481 -2.489 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.145 -0.849 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.442 -1.174 -1.823 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.500 -1.258 -0.021 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.432 -2.262 -0.137 1.00 0.00 C ATOM 2299 C LYS A 143 -3.262 -1.923 0.775 1.00 0.00 C ATOM 2300 O LYS A 143 -2.802 -2.766 1.541 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.991 -2.332 -1.612 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.621 -3.739 -2.101 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.114 -4.020 -2.181 1.00 0.00 C ATOM 2304 CE LYS A 143 -1.485 -3.286 -3.376 1.00 0.00 C ATOM 2305 NZ LYS A 143 -0.323 -4.023 -3.940 1.00 0.00 N ATOM 0 H LYS A 143 -5.507 -0.621 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.804 -3.236 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.795 -1.944 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.133 -1.675 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.077 -4.471 -1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.057 -3.891 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.631 -3.702 -1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.944 -5.092 -2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.237 -3.148 -4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.165 -2.292 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.069 -3.491 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.407 -4.132 -3.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.631 -4.962 -4.264 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.827 -0.668 0.728 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.786 -0.135 1.605 1.00 0.00 C ATOM 2321 C GLU A 144 -2.349 0.136 3.010 1.00 0.00 C ATOM 2322 O GLU A 144 -1.771 -0.314 4.000 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.203 1.138 0.980 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.127 0.904 -0.097 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.442 -0.194 -1.133 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -0.101 -1.374 -0.878 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -0.969 0.124 -2.222 1.00 0.00 O ATOM 0 H GLU A 144 -3.193 0.020 0.069 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.988 -0.869 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.017 1.713 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.774 1.750 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.039 1.841 -0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.809 0.650 0.401 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.506 0.807 3.119 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.150 1.091 4.398 1.00 0.00 C ATOM 2336 C LEU A 145 -4.725 -0.164 5.082 1.00 0.00 C ATOM 2337 O LEU A 145 -5.023 -0.122 6.277 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.220 2.174 4.185 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.723 3.516 3.598 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.927 4.437 3.412 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.667 4.243 4.436 1.00 0.00 C ATOM 0 H LEU A 145 -4.019 1.167 2.314 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.391 1.459 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.987 1.773 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.700 2.375 5.143 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.232 3.270 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.596 5.390 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.638 3.973 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.407 4.607 4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.385 5.171 3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.076 4.468 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.788 3.608 4.545 1.00 0.00 H new ATOM 2353 N SER A 146 -4.800 -1.298 4.362 1.00 0.00 N ATOM 2354 CA SER A 146 -5.215 -2.631 4.836 1.00 0.00 C ATOM 2355 C SER A 146 -4.652 -3.011 6.206 1.00 0.00 C ATOM 2356 O SER A 146 -5.322 -3.678 6.991 1.00 0.00 O ATOM 2357 CB SER A 146 -4.777 -3.732 3.850 1.00 0.00 C ATOM 2358 OG SER A 146 -5.303 -4.992 4.227 1.00 0.00 O ATOM 0 H SER A 146 -4.557 -1.309 3.371 1.00 0.00 H new ATOM 0 HA SER A 146 -6.300 -2.563 4.912 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.114 -3.480 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.689 -3.784 3.817 1.00 0.00 H new ATOM 0 HG SER A 146 -5.012 -5.673 3.585 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.442 -2.541 6.516 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.753 -2.742 7.784 1.00 0.00 C ATOM 2366 C LEU A 147 -3.628 -2.393 9.003 1.00 0.00 C ATOM 2367 O LEU A 147 -3.892 -3.249 9.848 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.448 -1.922 7.739 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.286 -2.485 8.561 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.639 -2.746 10.025 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.285 -3.752 7.921 1.00 0.00 C ATOM 0 H LEU A 147 -2.895 -1.986 5.858 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.523 -3.800 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.128 -1.838 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.662 -0.912 8.089 1.00 0.00 H new ATOM 0 HG LEU A 147 0.476 -1.706 8.558 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.233 -3.144 10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.948 -1.813 10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.454 -3.467 10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.109 -4.127 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.495 -4.511 7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.649 -3.522 6.920 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.095 -1.143 9.087 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.976 -0.689 10.167 1.00 0.00 C ATOM 2385 C ALA A 148 -6.396 -1.286 10.061 1.00 0.00 C ATOM 2386 O ALA A 148 -7.081 -1.431 11.077 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.014 0.842 10.171 1.00 0.00 C ATOM 0 H ALA A 148 -3.872 -0.417 8.407 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.571 -1.047 11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.668 1.188 10.972 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.008 1.231 10.330 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.393 1.199 9.214 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.828 -1.650 8.842 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.100 -2.329 8.544 1.00 0.00 C ATOM 2395 C LYS A 149 -8.170 -3.720 9.196 1.00 0.00 C ATOM 2396 O LYS A 149 -9.062 -3.975 10.001 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.367 -2.295 7.013 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.874 -3.591 6.357 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.259 -3.512 4.865 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.266 -4.240 3.947 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.947 -5.103 2.946 1.00 0.00 N ATOM 0 H LYS A 149 -6.277 -1.472 8.002 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.928 -1.789 9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.096 -1.509 6.815 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.442 -2.004 6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.102 -4.353 6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.745 -3.936 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.252 -3.941 4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.320 -2.465 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.649 -3.506 3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.596 -4.850 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.236 -5.559 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.503 -5.832 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.580 -4.522 2.360 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.253 -4.617 8.830 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.226 -6.060 9.135 1.00 0.00 C ATOM 2417 C ASP A 150 -8.612 -6.761 9.042 1.00 0.00 C ATOM 2418 O ASP A 150 -8.961 -7.627 9.848 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.492 -6.266 10.472 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.951 -7.694 10.682 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.801 -8.464 9.702 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -5.617 -8.037 11.843 1.00 0.00 O ATOM 0 H ASP A 150 -6.447 -4.339 8.270 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.665 -6.571 8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.661 -5.563 10.530 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.172 -6.024 11.288 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.433 -6.333 8.073 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.860 -6.639 7.901 1.00 0.00 C ATOM 2429 C CYS A 151 -11.301 -6.510 6.420 1.00 0.00 C ATOM 2430 O CYS A 151 -10.463 -6.408 5.516 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.662 -5.696 8.821 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.194 -6.501 9.375 1.00 0.00 S ATOM 0 H CYS A 151 -9.092 -5.718 7.334 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.051 -7.676 8.178 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.057 -5.419 9.684 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.900 -4.775 8.289 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.854 -5.692 10.150 1.00 0.00 H new ATOM 2438 N SER A 152 -12.612 -6.526 6.156 1.00 0.00 N ATOM 2439 CA SER A 152 -13.215 -6.311 4.825 1.00 0.00 C ATOM 2440 C SER A 152 -12.875 -4.923 4.262 1.00 0.00 C ATOM 2441 O SER A 152 -12.702 -3.968 5.021 1.00 0.00 O ATOM 2442 CB SER A 152 -14.742 -6.443 4.924 1.00 0.00 C ATOM 2443 OG SER A 152 -15.126 -7.807 4.855 1.00 0.00 O ATOM 0 H SER A 152 -13.309 -6.694 6.882 1.00 0.00 H new ATOM 0 HA SER A 152 -12.806 -7.065 4.153 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.091 -6.007 5.860 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.215 -5.884 4.116 1.00 0.00 H new ATOM 0 HG SER A 152 -16.101 -7.876 4.921 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.818 -4.782 2.928 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.489 -3.517 2.231 1.00 0.00 C ATOM 2451 C GLU A 153 -13.362 -2.343 2.679 1.00 0.00 C ATOM 2452 O GLU A 153 -12.870 -1.217 2.751 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.602 -3.662 0.705 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.582 -4.665 0.145 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.633 -4.791 -1.394 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.741 -4.852 -1.981 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.552 -4.882 -2.025 1.00 0.00 O ATOM 0 H GLU A 153 -13.002 -5.554 2.288 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.456 -3.301 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.610 -3.987 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.449 -2.690 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.580 -4.359 0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.763 -5.644 0.589 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.616 -2.623 3.047 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.578 -1.671 3.604 1.00 0.00 C ATOM 2466 C ASP A 154 -15.014 -0.867 4.787 1.00 0.00 C ATOM 2467 O ASP A 154 -15.442 0.264 4.984 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.846 -2.417 4.054 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.792 -2.719 2.883 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.654 -1.865 2.561 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -17.694 -3.821 2.293 1.00 0.00 O ATOM 0 H ASP A 154 -15.004 -3.562 2.960 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.810 -0.959 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.562 -3.351 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.372 -1.819 4.798 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.040 -1.377 5.552 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.399 -0.612 6.619 1.00 0.00 C ATOM 2478 C GLU A 155 -12.753 0.674 6.065 1.00 0.00 C ATOM 2479 O GLU A 155 -13.105 1.774 6.496 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.388 -1.504 7.359 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.714 -0.722 8.500 1.00 0.00 C ATOM 2482 CD GLU A 155 -11.832 -1.355 9.904 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -12.864 -1.996 10.222 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -10.920 -1.135 10.735 1.00 0.00 O ATOM 0 H GLU A 155 -13.679 -2.325 5.447 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.153 -0.293 7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.894 -2.382 7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.632 -1.864 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.657 -0.605 8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.145 0.278 8.535 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.836 0.546 5.098 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.156 1.681 4.457 1.00 0.00 C ATOM 2493 C ILE A 156 -12.094 2.398 3.475 1.00 0.00 C ATOM 2494 O ILE A 156 -12.164 3.626 3.479 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.878 1.245 3.718 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.935 0.341 4.528 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.129 2.484 3.197 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.209 0.977 5.707 1.00 0.00 C ATOM 0 H ILE A 156 -11.541 -0.360 4.733 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.872 2.368 5.255 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.213 0.624 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.514 -0.503 4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.186 -0.063 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.225 2.170 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.771 3.036 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.859 3.125 4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.578 0.232 6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.590 1.801 5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.939 1.354 6.423 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.830 1.656 2.635 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.744 2.247 1.648 1.00 0.00 C ATOM 2512 C GLU A 157 -14.763 3.181 2.332 1.00 0.00 C ATOM 2513 O GLU A 157 -15.049 4.264 1.816 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.491 1.176 0.825 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.998 1.115 -0.624 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.886 0.175 -1.463 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.746 -1.066 -1.346 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -15.728 0.676 -2.247 1.00 0.00 O ATOM 0 H GLU A 157 -12.809 0.636 2.620 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.127 2.826 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.358 0.201 1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.559 1.392 0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.006 2.115 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.966 0.765 -0.648 1.00 0.00 H new ATOM 2525 N SER A 158 -15.346 2.758 3.466 1.00 0.00 N ATOM 2526 CA SER A 158 -16.247 3.595 4.268 1.00 0.00 C ATOM 2527 C SER A 158 -15.522 4.662 5.073 1.00 0.00 C ATOM 2528 O SER A 158 -16.072 5.751 5.189 1.00 0.00 O ATOM 2529 CB SER A 158 -17.143 2.800 5.228 1.00 0.00 C ATOM 2530 OG SER A 158 -18.042 1.947 4.532 1.00 0.00 O ATOM 0 H SER A 158 -15.204 1.824 3.851 1.00 0.00 H new ATOM 0 HA SER A 158 -16.874 4.073 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.521 2.204 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.709 3.491 5.853 1.00 0.00 H new ATOM 0 HG SER A 158 -18.594 1.457 5.177 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.311 4.433 5.599 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.530 5.461 6.291 1.00 0.00 C ATOM 2538 C ASP A 159 -13.418 6.765 5.493 1.00 0.00 C ATOM 2539 O ASP A 159 -13.483 7.851 6.065 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.149 4.891 6.620 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.002 5.823 6.329 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -10.964 6.842 7.047 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.173 5.484 5.455 1.00 0.00 O ATOM 0 H ASP A 159 -13.846 3.526 5.555 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.053 5.725 7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -12.123 4.622 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -12.005 3.971 6.053 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.363 6.657 4.166 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.359 7.803 3.250 1.00 0.00 C ATOM 2550 C LEU A 160 -14.448 8.843 3.583 1.00 0.00 C ATOM 2551 O LEU A 160 -14.240 10.041 3.378 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.465 7.330 1.785 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.306 6.463 1.253 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.537 6.108 -0.228 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.940 7.143 1.434 1.00 0.00 C ATOM 0 H LEU A 160 -13.319 5.758 3.687 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.404 8.311 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.391 6.765 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.552 8.210 1.148 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.291 5.547 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.710 5.496 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.470 5.553 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.594 7.023 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.156 6.494 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.930 8.089 0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.764 7.329 2.493 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.575 8.418 4.176 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.661 9.286 4.653 1.00 0.00 C ATOM 2569 C LYS A 161 -16.250 10.241 5.768 1.00 0.00 C ATOM 2570 O LYS A 161 -16.774 11.349 5.821 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.885 8.427 5.047 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.875 7.812 6.463 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.375 8.752 7.574 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.308 7.994 8.523 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.816 8.871 9.611 1.00 0.00 N ATOM 0 H LYS A 161 -15.760 7.429 4.341 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.933 9.938 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.779 9.044 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.978 7.616 4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.493 6.914 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.859 7.498 6.701 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.528 9.155 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.901 9.600 7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.149 7.588 7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.776 7.147 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.444 8.324 10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.015 9.238 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.345 9.666 9.198 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.324 9.834 6.640 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.750 10.631 7.738 1.00 0.00 C ATOM 2591 C LYS A 162 -13.574 11.493 7.265 1.00 0.00 C ATOM 2592 O LYS A 162 -13.248 12.493 7.902 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.401 9.694 8.926 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.947 9.181 8.997 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.800 7.718 9.431 1.00 0.00 C ATOM 2596 CE LYS A 162 -13.323 7.406 10.835 1.00 0.00 C ATOM 2597 NZ LYS A 162 -12.261 6.814 11.693 1.00 0.00 N ATOM 0 H LYS A 162 -14.932 8.893 6.601 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.491 11.347 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.621 10.223 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.065 8.831 8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.486 9.302 8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.389 9.809 9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.326 7.087 8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.746 7.444 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.698 8.320 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.164 6.716 10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.649 6.615 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.921 5.929 11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.470 7.484 11.778 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.931 11.111 6.158 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.757 11.794 5.605 1.00 0.00 C ATOM 2613 C ILE A 163 -12.166 12.927 4.658 1.00 0.00 C ATOM 2614 O ILE A 163 -11.755 14.065 4.865 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.803 10.813 4.896 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.355 9.616 5.760 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.549 11.597 4.535 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.735 8.459 4.964 1.00 0.00 C ATOM 0 H ILE A 163 -13.218 10.301 5.609 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.219 12.230 6.447 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.343 10.403 4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.630 9.965 6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.215 9.240 6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.842 10.940 4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.814 12.423 3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.092 11.991 5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.448 7.660 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.463 8.079 4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.853 8.815 4.432 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.982 12.630 3.641 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.479 13.597 2.649 1.00 0.00 C ATOM 2632 C PHE A 164 -14.847 14.204 3.029 1.00 0.00 C ATOM 2633 O PHE A 164 -15.395 15.015 2.282 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.577 12.925 1.272 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.421 12.033 0.867 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.085 12.411 1.085 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.699 10.796 0.264 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.048 11.519 0.753 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.657 9.947 -0.129 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.329 10.294 0.139 1.00 0.00 C ATOM 0 H PHE A 164 -13.326 11.684 3.478 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.763 14.418 2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.490 12.331 1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.685 13.706 0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.856 13.379 1.504 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.724 10.497 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.025 11.783 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.879 9.022 -0.640 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.527 9.621 -0.126 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.405 13.815 4.186 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.689 14.270 4.745 1.00 0.00 C ATOM 2652 C ASN A 165 -17.929 13.874 3.898 1.00 0.00 C ATOM 2653 O ASN A 165 -18.908 14.620 3.816 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.569 15.768 5.097 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.411 16.186 6.293 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.895 16.569 7.333 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.716 16.130 6.192 1.00 0.00 N ATOM 0 H ASN A 165 -14.946 13.135 4.792 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.890 13.730 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.524 16.001 5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.865 16.360 4.231 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.301 16.406 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.147 15.811 5.325 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.894 12.694 3.263 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.958 12.153 2.391 1.00 0.00 C ATOM 2666 C LEU A 166 -20.280 11.895 3.142 1.00 0.00 C ATOM 2667 O LEU A 166 -21.361 12.139 2.597 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.510 10.831 1.723 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.101 10.850 1.106 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.561 9.439 0.912 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.072 11.650 -0.193 1.00 0.00 C ATOM 0 H LEU A 166 -17.096 12.063 3.342 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.136 12.919 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.552 10.035 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.227 10.576 0.942 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.440 11.355 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.564 9.488 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.510 8.933 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.223 8.885 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.062 11.643 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.758 11.202 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.376 12.678 0.006 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.170 11.411 4.388 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.257 10.946 5.266 1.00 0.00 C ATOM 2685 C ALA A 167 -22.242 9.966 4.574 1.00 0.00 C ATOM 2686 O ALA A 167 -23.476 10.081 4.767 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.906 12.178 5.923 1.00 0.00 C ATOM 2688 OXT ALA A 167 -21.764 9.032 3.887 1.00 0.00 O ATOM 0 H ALA A 167 -19.259 11.328 4.840 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.847 10.321 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.715 11.857 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.158 12.716 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.305 12.835 5.150 1.00 0.00 H new TER 2694 ALA A 167