USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1199 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 Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -107:sc= 0.0659 USER MOD Single : A 3 MET CE :methyl 150:sc= -0.117 (180deg=-0.75) USER MOD Single : A 4 THR OG1 : rot 53:sc= 0.0855 USER MOD Single : A 6 GLN : amide:sc=-0.00891 X(o=-0.0089,f=0) USER MOD Single : A 7 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.14) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -167:sc= -0.0117 (180deg=-0.067) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -173:sc= 0 (180deg=-0.16) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -130:sc= -0.84 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -140:sc= 0 (180deg=-0.696) USER MOD Single : A 51 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.1) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00427 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 137:sc= -0.173 (180deg=-2.51!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.297 K(o=-0.3,f=-1.1!) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -84:sc= 0.982 USER MOD Single : A 128 HIS : no HD1:sc= -0.626 X(o=-0.63,f=-0.94) USER MOD Single : A 138 MET CE :methyl 151:sc= -3.82! (180deg=-4.39!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 83:sc= 0.00694 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.341 X(o=0.34,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 171:sc= 0 (180deg=-0.0544) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.521 3.247 -37.220 1.00 0.00 N ATOM 2 CA ALA A 1 -9.826 3.876 -37.584 1.00 0.00 C ATOM 3 C ALA A 1 -10.480 4.480 -36.333 1.00 0.00 C ATOM 4 O ALA A 1 -10.855 5.638 -36.325 1.00 0.00 O ATOM 5 CB ALA A 1 -10.756 2.819 -38.189 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.083 2.840 -38.071 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.889 3.967 -36.816 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.681 2.495 -36.520 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.651 4.666 -38.314 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -11.707 3.280 -38.454 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.296 2.398 -39.083 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.927 2.026 -37.461 1.00 0.00 H new ATOM 13 N SER A 2 -10.618 3.706 -35.279 1.00 0.00 N ATOM 14 CA SER A 2 -11.245 4.238 -34.030 1.00 0.00 C ATOM 15 C SER A 2 -10.237 5.116 -33.286 1.00 0.00 C ATOM 16 O SER A 2 -9.312 4.628 -32.660 1.00 0.00 O ATOM 17 CB SER A 2 -11.678 3.075 -33.132 1.00 0.00 C ATOM 18 OG SER A 2 -12.397 3.585 -32.014 1.00 0.00 O ATOM 0 H SER A 2 -10.323 2.731 -35.233 1.00 0.00 H new ATOM 0 HA SER A 2 -12.120 4.833 -34.291 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.302 2.380 -33.694 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.805 2.517 -32.793 1.00 0.00 H new ATOM 0 HG SER A 2 -11.839 3.523 -31.211 1.00 0.00 H new ATOM 24 N MET A 3 -10.422 6.411 -33.344 1.00 0.00 N ATOM 25 CA MET A 3 -9.495 7.340 -32.635 1.00 0.00 C ATOM 26 C MET A 3 -9.959 7.495 -31.182 1.00 0.00 C ATOM 27 O MET A 3 -9.155 7.620 -30.276 1.00 0.00 O ATOM 28 CB MET A 3 -9.509 8.707 -33.328 1.00 0.00 C ATOM 29 CG MET A 3 -8.356 9.566 -32.796 1.00 0.00 C ATOM 30 SD MET A 3 -8.698 11.313 -33.130 1.00 0.00 S ATOM 31 CE MET A 3 -9.955 11.553 -31.848 1.00 0.00 C ATOM 0 H MET A 3 -11.179 6.865 -33.855 1.00 0.00 H new ATOM 0 HA MET A 3 -8.482 6.938 -32.657 1.00 0.00 H new ATOM 0 HB2 MET A 3 -9.414 8.580 -34.406 1.00 0.00 H new ATOM 0 HB3 MET A 3 -10.461 9.207 -33.149 1.00 0.00 H new ATOM 0 HG2 MET A 3 -8.235 9.407 -31.725 1.00 0.00 H new ATOM 0 HG3 MET A 3 -7.420 9.271 -33.270 1.00 0.00 H new ATOM 0 HE1 MET A 3 -9.931 12.587 -31.504 1.00 0.00 H new ATOM 0 HE2 MET A 3 -10.940 11.330 -32.258 1.00 0.00 H new ATOM 0 HE3 MET A 3 -9.752 10.887 -31.010 1.00 0.00 H new ATOM 41 N THR A 4 -11.253 7.480 -30.957 1.00 0.00 N ATOM 42 CA THR A 4 -11.781 7.620 -29.568 1.00 0.00 C ATOM 43 C THR A 4 -11.885 6.236 -28.922 1.00 0.00 C ATOM 44 O THR A 4 -12.899 5.568 -29.010 1.00 0.00 O ATOM 45 CB THR A 4 -13.161 8.296 -29.597 1.00 0.00 C ATOM 46 OG1 THR A 4 -13.931 7.771 -30.672 1.00 0.00 O ATOM 47 CG2 THR A 4 -12.985 9.805 -29.781 1.00 0.00 C ATOM 0 H THR A 4 -11.965 7.376 -31.680 1.00 0.00 H new ATOM 0 HA THR A 4 -11.102 8.239 -28.982 1.00 0.00 H new ATOM 0 HB THR A 4 -13.678 8.102 -28.657 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.957 6.793 -30.609 1.00 0.00 H new ATOM 0 HG21 THR A 4 -13.963 10.286 -29.802 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.401 10.207 -28.953 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.466 9.999 -30.719 1.00 0.00 H new ATOM 55 N ASP A 5 -10.836 5.813 -28.268 1.00 0.00 N ATOM 56 CA ASP A 5 -10.843 4.482 -27.591 1.00 0.00 C ATOM 57 C ASP A 5 -10.942 4.722 -26.085 1.00 0.00 C ATOM 58 O ASP A 5 -11.853 4.250 -25.430 1.00 0.00 O ATOM 59 CB ASP A 5 -9.545 3.728 -27.914 1.00 0.00 C ATOM 60 CG ASP A 5 -9.293 3.754 -29.425 1.00 0.00 C ATOM 61 OD1 ASP A 5 -9.925 2.982 -30.127 1.00 0.00 O ATOM 62 OD2 ASP A 5 -8.473 4.551 -29.854 1.00 0.00 O ATOM 0 H ASP A 5 -9.966 6.337 -28.173 1.00 0.00 H new ATOM 0 HA ASP A 5 -11.686 3.884 -27.936 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.707 4.186 -27.388 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -9.616 2.698 -27.565 1.00 0.00 H new ATOM 67 N GLN A 6 -10.019 5.481 -25.542 1.00 0.00 N ATOM 68 CA GLN A 6 -10.047 5.795 -24.084 1.00 0.00 C ATOM 69 C GLN A 6 -11.222 6.739 -23.797 1.00 0.00 C ATOM 70 O GLN A 6 -11.891 6.619 -22.790 1.00 0.00 O ATOM 71 CB GLN A 6 -8.736 6.481 -23.685 1.00 0.00 C ATOM 72 CG GLN A 6 -7.586 5.471 -23.748 1.00 0.00 C ATOM 73 CD GLN A 6 -6.265 6.208 -23.997 1.00 0.00 C ATOM 74 OE1 GLN A 6 -5.418 6.266 -23.128 1.00 0.00 O ATOM 75 NE2 GLN A 6 -6.051 6.779 -25.153 1.00 0.00 N ATOM 0 H GLN A 6 -9.242 5.898 -26.054 1.00 0.00 H new ATOM 0 HA GLN A 6 -10.164 4.875 -23.512 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.534 7.319 -24.353 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.820 6.889 -22.678 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.530 4.910 -22.815 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.767 4.749 -24.544 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -6.761 6.732 -25.884 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -5.174 7.272 -25.324 1.00 0.00 H new ATOM 84 N GLN A 7 -11.480 7.672 -24.685 1.00 0.00 N ATOM 85 CA GLN A 7 -12.615 8.620 -24.481 1.00 0.00 C ATOM 86 C GLN A 7 -13.945 7.877 -24.659 1.00 0.00 C ATOM 87 O GLN A 7 -14.898 8.126 -23.947 1.00 0.00 O ATOM 88 CB GLN A 7 -12.525 9.760 -25.503 1.00 0.00 C ATOM 89 CG GLN A 7 -13.015 11.062 -24.861 1.00 0.00 C ATOM 90 CD GLN A 7 -12.891 12.215 -25.863 1.00 0.00 C ATOM 91 OE1 GLN A 7 -13.883 12.769 -26.290 1.00 0.00 O ATOM 92 NE2 GLN A 7 -11.707 12.605 -26.256 1.00 0.00 N ATOM 0 H GLN A 7 -10.949 7.815 -25.544 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.562 9.032 -23.473 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.497 9.875 -25.845 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -13.128 9.525 -26.380 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.052 10.954 -24.544 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -12.430 11.280 -23.968 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -10.872 12.141 -25.898 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.618 13.374 -26.920 1.00 0.00 H new ATOM 101 N ALA A 8 -14.016 6.971 -25.609 1.00 0.00 N ATOM 102 CA ALA A 8 -15.287 6.211 -25.845 1.00 0.00 C ATOM 103 C ALA A 8 -15.583 5.232 -24.689 1.00 0.00 C ATOM 104 O ALA A 8 -16.652 4.651 -24.637 1.00 0.00 O ATOM 105 CB ALA A 8 -15.170 5.422 -27.152 1.00 0.00 C ATOM 0 H ALA A 8 -13.246 6.725 -26.232 1.00 0.00 H new ATOM 0 HA ALA A 8 -16.105 6.929 -25.904 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -16.092 4.868 -27.327 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.998 6.111 -27.979 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -14.336 4.724 -27.082 1.00 0.00 H new ATOM 111 N GLU A 9 -14.668 5.047 -23.761 1.00 0.00 N ATOM 112 CA GLU A 9 -14.932 4.110 -22.623 1.00 0.00 C ATOM 113 C GLU A 9 -15.051 4.910 -21.320 1.00 0.00 C ATOM 114 O GLU A 9 -15.879 4.611 -20.479 1.00 0.00 O ATOM 115 CB GLU A 9 -13.809 3.065 -22.511 1.00 0.00 C ATOM 116 CG GLU A 9 -12.451 3.750 -22.328 1.00 0.00 C ATOM 117 CD GLU A 9 -11.346 2.692 -22.269 1.00 0.00 C ATOM 118 OE1 GLU A 9 -11.097 2.182 -21.189 1.00 0.00 O ATOM 119 OE2 GLU A 9 -10.765 2.411 -23.304 1.00 0.00 O ATOM 0 H GLU A 9 -13.756 5.503 -23.745 1.00 0.00 H new ATOM 0 HA GLU A 9 -15.868 3.582 -22.806 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.004 2.402 -21.668 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.792 2.445 -23.407 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.266 4.438 -23.152 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.451 4.342 -21.413 1.00 0.00 H new ATOM 126 N ALA A 10 -14.252 5.942 -21.161 1.00 0.00 N ATOM 127 CA ALA A 10 -14.345 6.781 -19.931 1.00 0.00 C ATOM 128 C ALA A 10 -15.663 7.566 -19.969 1.00 0.00 C ATOM 129 O ALA A 10 -16.225 7.898 -18.942 1.00 0.00 O ATOM 130 CB ALA A 10 -13.168 7.759 -19.883 1.00 0.00 C ATOM 0 H ALA A 10 -13.542 6.235 -21.832 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.315 6.145 -19.046 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.239 8.370 -18.983 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.232 7.201 -19.870 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.194 8.403 -20.762 1.00 0.00 H new ATOM 136 N ARG A 11 -16.171 7.842 -21.155 1.00 0.00 N ATOM 137 CA ARG A 11 -17.465 8.582 -21.272 1.00 0.00 C ATOM 138 C ARG A 11 -18.597 7.675 -20.780 1.00 0.00 C ATOM 139 O ARG A 11 -19.450 8.092 -20.020 1.00 0.00 O ATOM 140 CB ARG A 11 -17.716 8.971 -22.734 1.00 0.00 C ATOM 141 CG ARG A 11 -18.264 10.400 -22.802 1.00 0.00 C ATOM 142 CD ARG A 11 -19.754 10.395 -22.450 1.00 0.00 C ATOM 143 NE ARG A 11 -20.228 11.798 -22.269 1.00 0.00 N ATOM 144 CZ ARG A 11 -21.361 12.177 -22.798 1.00 0.00 C ATOM 145 NH1 ARG A 11 -22.492 11.768 -22.281 1.00 0.00 N ATOM 146 NH2 ARG A 11 -21.362 12.965 -23.842 1.00 0.00 N ATOM 0 H ARG A 11 -15.741 7.584 -22.043 1.00 0.00 H new ATOM 0 HA ARG A 11 -17.424 9.489 -20.669 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.789 8.899 -23.304 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.424 8.278 -23.188 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.719 11.043 -22.111 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -18.117 10.810 -23.801 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.324 9.907 -23.241 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.921 9.823 -21.537 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.668 12.461 -21.733 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -22.488 11.154 -21.466 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -23.377 12.063 -22.693 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.479 13.283 -24.242 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -22.246 13.262 -24.256 1.00 0.00 H new ATOM 160 N ALA A 12 -18.593 6.429 -21.201 1.00 0.00 N ATOM 161 CA ALA A 12 -19.649 5.470 -20.756 1.00 0.00 C ATOM 162 C ALA A 12 -19.515 5.215 -19.243 1.00 0.00 C ATOM 163 O ALA A 12 -20.448 4.765 -18.604 1.00 0.00 O ATOM 164 CB ALA A 12 -19.491 4.149 -21.513 1.00 0.00 C ATOM 0 H ALA A 12 -17.898 6.037 -21.837 1.00 0.00 H new ATOM 0 HA ALA A 12 -20.631 5.894 -20.964 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -20.261 3.449 -21.188 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -19.592 4.329 -22.583 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -18.507 3.727 -21.307 1.00 0.00 H new ATOM 170 N PHE A 13 -18.365 5.507 -18.667 1.00 0.00 N ATOM 171 CA PHE A 13 -18.175 5.290 -17.199 1.00 0.00 C ATOM 172 C PHE A 13 -19.101 6.235 -16.415 1.00 0.00 C ATOM 173 O PHE A 13 -19.721 5.836 -15.446 1.00 0.00 O ATOM 174 CB PHE A 13 -16.714 5.570 -16.827 1.00 0.00 C ATOM 175 CG PHE A 13 -16.374 4.882 -15.523 1.00 0.00 C ATOM 176 CD1 PHE A 13 -16.316 3.484 -15.462 1.00 0.00 C ATOM 177 CD2 PHE A 13 -16.117 5.643 -14.376 1.00 0.00 C ATOM 178 CE1 PHE A 13 -16.001 2.848 -14.256 1.00 0.00 C ATOM 179 CE2 PHE A 13 -15.802 5.006 -13.170 1.00 0.00 C ATOM 180 CZ PHE A 13 -15.744 3.609 -13.110 1.00 0.00 C ATOM 0 H PHE A 13 -17.553 5.886 -19.155 1.00 0.00 H new ATOM 0 HA PHE A 13 -18.420 4.258 -16.948 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.054 5.215 -17.618 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.553 6.644 -16.735 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -16.514 2.896 -16.346 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -16.162 6.721 -14.422 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -15.956 1.770 -14.210 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -15.604 5.593 -12.285 1.00 0.00 H new ATOM 0 HZ PHE A 13 -15.501 3.118 -12.179 1.00 0.00 H new ATOM 190 N LEU A 14 -19.209 7.477 -16.835 1.00 0.00 N ATOM 191 CA LEU A 14 -20.108 8.444 -16.126 1.00 0.00 C ATOM 192 C LEU A 14 -21.191 8.935 -17.090 1.00 0.00 C ATOM 193 O LEU A 14 -20.903 9.534 -18.110 1.00 0.00 O ATOM 194 CB LEU A 14 -19.310 9.652 -15.601 1.00 0.00 C ATOM 195 CG LEU A 14 -18.280 10.117 -16.639 1.00 0.00 C ATOM 196 CD1 LEU A 14 -18.204 11.645 -16.641 1.00 0.00 C ATOM 197 CD2 LEU A 14 -16.906 9.546 -16.285 1.00 0.00 C ATOM 0 H LEU A 14 -18.712 7.861 -17.639 1.00 0.00 H new ATOM 0 HA LEU A 14 -20.565 7.933 -15.279 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -19.992 10.470 -15.367 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.803 9.384 -14.674 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.581 9.766 -17.626 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.472 11.972 -17.379 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.181 12.058 -16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.905 11.996 -15.653 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.174 9.876 -17.022 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.610 9.897 -15.297 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.954 8.457 -16.284 1.00 0.00 H new ATOM 209 N SER A 15 -22.437 8.687 -16.769 1.00 0.00 N ATOM 210 CA SER A 15 -23.552 9.139 -17.659 1.00 0.00 C ATOM 211 C SER A 15 -23.750 10.652 -17.501 1.00 0.00 C ATOM 212 O SER A 15 -23.063 11.297 -16.731 1.00 0.00 O ATOM 213 CB SER A 15 -24.843 8.414 -17.267 1.00 0.00 C ATOM 214 OG SER A 15 -24.719 7.032 -17.579 1.00 0.00 O ATOM 0 H SER A 15 -22.731 8.190 -15.928 1.00 0.00 H new ATOM 0 HA SER A 15 -23.305 8.910 -18.696 1.00 0.00 H new ATOM 0 HB2 SER A 15 -25.037 8.542 -16.202 1.00 0.00 H new ATOM 0 HB3 SER A 15 -25.691 8.844 -17.799 1.00 0.00 H new ATOM 0 HG SER A 15 -25.543 6.565 -17.328 1.00 0.00 H new ATOM 220 N GLU A 16 -24.687 11.221 -18.223 1.00 0.00 N ATOM 221 CA GLU A 16 -24.939 12.694 -18.118 1.00 0.00 C ATOM 222 C GLU A 16 -25.296 13.066 -16.669 1.00 0.00 C ATOM 223 O GLU A 16 -25.057 14.179 -16.237 1.00 0.00 O ATOM 224 CB GLU A 16 -26.093 13.086 -19.046 1.00 0.00 C ATOM 225 CG GLU A 16 -25.632 12.994 -20.505 1.00 0.00 C ATOM 226 CD GLU A 16 -26.849 13.014 -21.433 1.00 0.00 C ATOM 227 OE1 GLU A 16 -27.412 11.956 -21.663 1.00 0.00 O ATOM 228 OE2 GLU A 16 -27.196 14.087 -21.901 1.00 0.00 O ATOM 0 H GLU A 16 -25.289 10.727 -18.882 1.00 0.00 H new ATOM 0 HA GLU A 16 -24.037 13.230 -18.412 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -26.946 12.427 -18.881 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -26.425 14.100 -18.822 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -24.970 13.827 -20.740 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -25.060 12.079 -20.659 1.00 0.00 H new ATOM 235 N GLU A 17 -25.851 12.142 -15.911 1.00 0.00 N ATOM 236 CA GLU A 17 -26.205 12.442 -14.491 1.00 0.00 C ATOM 237 C GLU A 17 -24.917 12.703 -13.700 1.00 0.00 C ATOM 238 O GLU A 17 -24.805 13.685 -12.991 1.00 0.00 O ATOM 239 CB GLU A 17 -26.950 11.251 -13.879 1.00 0.00 C ATOM 240 CG GLU A 17 -27.702 11.706 -12.624 1.00 0.00 C ATOM 241 CD GLU A 17 -27.543 10.660 -11.519 1.00 0.00 C ATOM 242 OE1 GLU A 17 -26.523 10.686 -10.848 1.00 0.00 O ATOM 243 OE2 GLU A 17 -28.443 9.852 -11.360 1.00 0.00 O ATOM 0 H GLU A 17 -26.072 11.195 -16.220 1.00 0.00 H new ATOM 0 HA GLU A 17 -26.848 13.321 -14.452 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -27.650 10.835 -14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -26.245 10.459 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -27.316 12.668 -12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -28.758 11.849 -12.853 1.00 0.00 H new ATOM 250 N MET A 18 -23.940 11.834 -13.834 1.00 0.00 N ATOM 251 CA MET A 18 -22.649 12.031 -13.110 1.00 0.00 C ATOM 252 C MET A 18 -21.906 13.217 -13.727 1.00 0.00 C ATOM 253 O MET A 18 -21.393 14.069 -13.028 1.00 0.00 O ATOM 254 CB MET A 18 -21.787 10.772 -13.239 1.00 0.00 C ATOM 255 CG MET A 18 -21.254 10.367 -11.862 1.00 0.00 C ATOM 256 SD MET A 18 -22.596 9.642 -10.884 1.00 0.00 S ATOM 257 CE MET A 18 -22.516 10.795 -9.490 1.00 0.00 C ATOM 0 H MET A 18 -23.985 10.997 -14.415 1.00 0.00 H new ATOM 0 HA MET A 18 -22.849 12.225 -12.056 1.00 0.00 H new ATOM 0 HB2 MET A 18 -22.375 9.959 -13.665 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.957 10.956 -13.921 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.441 9.649 -11.972 1.00 0.00 H new ATOM 0 HG3 MET A 18 -20.844 11.237 -11.349 1.00 0.00 H new ATOM 0 HE1 MET A 18 -23.101 10.402 -8.659 1.00 0.00 H new ATOM 0 HE2 MET A 18 -21.479 10.917 -9.178 1.00 0.00 H new ATOM 0 HE3 MET A 18 -22.920 11.761 -9.793 1.00 0.00 H new ATOM 267 N ILE A 19 -21.853 13.267 -15.040 1.00 0.00 N ATOM 268 CA ILE A 19 -21.155 14.392 -15.746 1.00 0.00 C ATOM 269 C ILE A 19 -21.652 15.744 -15.205 1.00 0.00 C ATOM 270 O ILE A 19 -20.883 16.675 -15.062 1.00 0.00 O ATOM 271 CB ILE A 19 -21.447 14.308 -17.253 1.00 0.00 C ATOM 272 CG1 ILE A 19 -20.773 13.063 -17.840 1.00 0.00 C ATOM 273 CG2 ILE A 19 -20.900 15.555 -17.957 1.00 0.00 C ATOM 274 CD1 ILE A 19 -21.436 12.696 -19.169 1.00 0.00 C ATOM 0 H ILE A 19 -22.268 12.569 -15.658 1.00 0.00 H new ATOM 0 HA ILE A 19 -20.082 14.311 -15.573 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.525 14.247 -17.404 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.710 13.251 -17.992 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.853 12.231 -17.141 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -21.109 15.491 -19.025 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -21.378 16.444 -17.546 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.823 15.618 -17.801 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.954 11.810 -19.584 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -22.493 12.490 -19.003 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.333 13.526 -19.868 1.00 0.00 H new ATOM 286 N ALA A 20 -22.929 15.854 -14.904 1.00 0.00 N ATOM 287 CA ALA A 20 -23.479 17.141 -14.370 1.00 0.00 C ATOM 288 C ALA A 20 -22.774 17.501 -13.056 1.00 0.00 C ATOM 289 O ALA A 20 -22.335 18.621 -12.872 1.00 0.00 O ATOM 290 CB ALA A 20 -24.982 16.991 -14.120 1.00 0.00 C ATOM 0 H ALA A 20 -23.613 15.104 -15.007 1.00 0.00 H new ATOM 0 HA ALA A 20 -23.309 17.934 -15.098 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.381 17.928 -13.731 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.483 16.743 -15.055 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.153 16.195 -13.395 1.00 0.00 H new ATOM 296 N GLU A 21 -22.650 16.556 -12.151 1.00 0.00 N ATOM 297 CA GLU A 21 -21.955 16.836 -10.854 1.00 0.00 C ATOM 298 C GLU A 21 -20.485 17.169 -11.135 1.00 0.00 C ATOM 299 O GLU A 21 -19.909 18.039 -10.508 1.00 0.00 O ATOM 300 CB GLU A 21 -22.037 15.605 -9.944 1.00 0.00 C ATOM 301 CG GLU A 21 -23.139 15.807 -8.898 1.00 0.00 C ATOM 302 CD GLU A 21 -22.870 14.912 -7.685 1.00 0.00 C ATOM 303 OE1 GLU A 21 -23.175 13.733 -7.762 1.00 0.00 O ATOM 304 OE2 GLU A 21 -22.366 15.421 -6.697 1.00 0.00 O ATOM 0 H GLU A 21 -23.000 15.604 -12.256 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.436 17.679 -10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.245 14.715 -10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.079 15.442 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.174 16.852 -8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.111 15.569 -9.329 1.00 0.00 H new ATOM 311 N PHE A 22 -19.881 16.493 -12.087 1.00 0.00 N ATOM 312 CA PHE A 22 -18.454 16.777 -12.430 1.00 0.00 C ATOM 313 C PHE A 22 -18.354 18.173 -13.064 1.00 0.00 C ATOM 314 O PHE A 22 -17.332 18.826 -12.978 1.00 0.00 O ATOM 315 CB PHE A 22 -17.934 15.723 -13.419 1.00 0.00 C ATOM 316 CG PHE A 22 -18.040 14.337 -12.812 1.00 0.00 C ATOM 317 CD1 PHE A 22 -17.717 14.131 -11.463 1.00 0.00 C ATOM 318 CD2 PHE A 22 -18.455 13.258 -13.601 1.00 0.00 C ATOM 319 CE1 PHE A 22 -17.811 12.851 -10.907 1.00 0.00 C ATOM 320 CE2 PHE A 22 -18.548 11.978 -13.043 1.00 0.00 C ATOM 321 CZ PHE A 22 -18.226 11.775 -11.697 1.00 0.00 C ATOM 0 H PHE A 22 -20.318 15.756 -12.640 1.00 0.00 H new ATOM 0 HA PHE A 22 -17.850 16.741 -11.523 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.508 15.767 -14.344 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.897 15.936 -13.677 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -17.395 14.962 -10.853 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.703 13.413 -14.641 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -17.563 12.694 -9.868 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.869 11.146 -13.652 1.00 0.00 H new ATOM 0 HZ PHE A 22 -18.298 10.787 -11.268 1.00 0.00 H new ATOM 331 N LYS A 23 -19.417 18.637 -13.690 1.00 0.00 N ATOM 332 CA LYS A 23 -19.402 19.993 -14.319 1.00 0.00 C ATOM 333 C LYS A 23 -19.205 21.066 -13.236 1.00 0.00 C ATOM 334 O LYS A 23 -18.594 22.089 -13.480 1.00 0.00 O ATOM 335 CB LYS A 23 -20.732 20.235 -15.042 1.00 0.00 C ATOM 336 CG LYS A 23 -20.480 21.003 -16.342 1.00 0.00 C ATOM 337 CD LYS A 23 -20.692 22.500 -16.106 1.00 0.00 C ATOM 338 CE LYS A 23 -20.927 23.200 -17.446 1.00 0.00 C ATOM 339 NZ LYS A 23 -21.286 24.627 -17.206 1.00 0.00 N ATOM 0 H LYS A 23 -20.295 18.128 -13.790 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.582 20.049 -15.035 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.218 19.284 -15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.409 20.799 -14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -19.464 20.821 -16.692 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.154 20.649 -17.122 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.546 22.658 -15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -19.822 22.927 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.030 23.138 -18.063 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.726 22.700 -17.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -21.446 25.103 -18.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.153 24.675 -16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.510 25.100 -16.700 1.00 0.00 H new ATOM 353 N ALA A 24 -19.711 20.835 -12.041 1.00 0.00 N ATOM 354 CA ALA A 24 -19.545 21.837 -10.940 1.00 0.00 C ATOM 355 C ALA A 24 -18.056 21.990 -10.612 1.00 0.00 C ATOM 356 O ALA A 24 -17.548 23.090 -10.490 1.00 0.00 O ATOM 357 CB ALA A 24 -20.302 21.364 -9.693 1.00 0.00 C ATOM 0 H ALA A 24 -20.231 19.995 -11.785 1.00 0.00 H new ATOM 0 HA ALA A 24 -19.947 22.798 -11.260 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -20.179 22.095 -8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -21.361 21.258 -9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -19.904 20.402 -9.369 1.00 0.00 H new ATOM 363 N ALA A 25 -17.352 20.888 -10.486 1.00 0.00 N ATOM 364 CA ALA A 25 -15.888 20.947 -10.182 1.00 0.00 C ATOM 365 C ALA A 25 -15.139 21.545 -11.381 1.00 0.00 C ATOM 366 O ALA A 25 -14.190 22.291 -11.217 1.00 0.00 O ATOM 367 CB ALA A 25 -15.366 19.533 -9.910 1.00 0.00 C ATOM 0 H ALA A 25 -17.732 19.946 -10.582 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.725 21.571 -9.303 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.300 19.575 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.897 19.107 -9.059 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.530 18.909 -10.789 1.00 0.00 H new ATOM 373 N PHE A 26 -15.568 21.230 -12.583 1.00 0.00 N ATOM 374 CA PHE A 26 -14.901 21.783 -13.803 1.00 0.00 C ATOM 375 C PHE A 26 -15.074 23.307 -13.831 1.00 0.00 C ATOM 376 O PHE A 26 -14.159 24.037 -14.164 1.00 0.00 O ATOM 377 CB PHE A 26 -15.554 21.175 -15.049 1.00 0.00 C ATOM 378 CG PHE A 26 -14.808 21.613 -16.289 1.00 0.00 C ATOM 379 CD1 PHE A 26 -13.714 20.870 -16.742 1.00 0.00 C ATOM 380 CD2 PHE A 26 -15.219 22.754 -16.991 1.00 0.00 C ATOM 381 CE1 PHE A 26 -13.025 21.265 -17.896 1.00 0.00 C ATOM 382 CE2 PHE A 26 -14.531 23.149 -18.146 1.00 0.00 C ATOM 383 CZ PHE A 26 -13.433 22.406 -18.601 1.00 0.00 C ATOM 0 H PHE A 26 -16.356 20.610 -12.770 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.839 21.538 -13.786 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.551 20.087 -14.978 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.596 21.487 -15.112 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -13.399 19.990 -16.201 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.065 23.328 -16.642 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -12.179 20.690 -18.243 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.848 24.028 -18.687 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.903 22.711 -19.491 1.00 0.00 H new ATOM 393 N ASP A 27 -16.247 23.780 -13.481 1.00 0.00 N ATOM 394 CA ASP A 27 -16.514 25.250 -13.474 1.00 0.00 C ATOM 395 C ASP A 27 -15.553 25.957 -12.497 1.00 0.00 C ATOM 396 O ASP A 27 -15.173 27.092 -12.718 1.00 0.00 O ATOM 397 CB ASP A 27 -17.975 25.481 -13.063 1.00 0.00 C ATOM 398 CG ASP A 27 -18.156 26.887 -12.473 1.00 0.00 C ATOM 399 OD1 ASP A 27 -18.177 27.835 -13.244 1.00 0.00 O ATOM 400 OD2 ASP A 27 -18.275 26.990 -11.263 1.00 0.00 O ATOM 0 H ASP A 27 -17.038 23.202 -13.197 1.00 0.00 H new ATOM 0 HA ASP A 27 -16.348 25.666 -14.468 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.626 25.358 -13.929 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -18.275 24.732 -12.330 1.00 0.00 H new ATOM 405 N MET A 28 -15.146 25.292 -11.433 1.00 0.00 N ATOM 406 CA MET A 28 -14.193 25.924 -10.463 1.00 0.00 C ATOM 407 C MET A 28 -12.922 26.314 -11.225 1.00 0.00 C ATOM 408 O MET A 28 -12.558 27.473 -11.289 1.00 0.00 O ATOM 409 CB MET A 28 -13.849 24.923 -9.357 1.00 0.00 C ATOM 410 CG MET A 28 -13.195 25.657 -8.184 1.00 0.00 C ATOM 411 SD MET A 28 -13.364 24.663 -6.680 1.00 0.00 S ATOM 412 CE MET A 28 -11.662 24.052 -6.615 1.00 0.00 C ATOM 0 H MET A 28 -15.434 24.342 -11.198 1.00 0.00 H new ATOM 0 HA MET A 28 -14.643 26.807 -10.009 1.00 0.00 H new ATOM 0 HB2 MET A 28 -14.752 24.412 -9.022 1.00 0.00 H new ATOM 0 HB3 MET A 28 -13.174 24.158 -9.742 1.00 0.00 H new ATOM 0 HG2 MET A 28 -12.141 25.838 -8.396 1.00 0.00 H new ATOM 0 HG3 MET A 28 -13.664 26.631 -8.044 1.00 0.00 H new ATOM 0 HE1 MET A 28 -11.572 23.310 -5.822 1.00 0.00 H new ATOM 0 HE2 MET A 28 -11.403 23.596 -7.570 1.00 0.00 H new ATOM 0 HE3 MET A 28 -10.985 24.882 -6.414 1.00 0.00 H new ATOM 422 N PHE A 29 -12.270 25.348 -11.831 1.00 0.00 N ATOM 423 CA PHE A 29 -11.044 25.637 -12.637 1.00 0.00 C ATOM 424 C PHE A 29 -11.398 26.614 -13.772 1.00 0.00 C ATOM 425 O PHE A 29 -10.555 27.329 -14.278 1.00 0.00 O ATOM 426 CB PHE A 29 -10.524 24.335 -13.245 1.00 0.00 C ATOM 427 CG PHE A 29 -9.646 23.613 -12.247 1.00 0.00 C ATOM 428 CD1 PHE A 29 -10.229 22.806 -11.261 1.00 0.00 C ATOM 429 CD2 PHE A 29 -8.252 23.745 -12.307 1.00 0.00 C ATOM 430 CE1 PHE A 29 -9.423 22.134 -10.337 1.00 0.00 C ATOM 431 CE2 PHE A 29 -7.446 23.070 -11.379 1.00 0.00 C ATOM 432 CZ PHE A 29 -8.031 22.265 -10.396 1.00 0.00 C ATOM 0 H PHE A 29 -12.539 24.365 -11.800 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.281 26.078 -11.996 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.361 23.699 -13.533 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.959 24.548 -14.152 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.303 22.703 -11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.799 24.365 -13.066 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.875 21.513 -9.577 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.372 23.172 -11.423 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.409 21.745 -9.683 1.00 0.00 H new ATOM 442 N ASP A 30 -12.652 26.641 -14.159 1.00 0.00 N ATOM 443 CA ASP A 30 -13.126 27.557 -15.247 1.00 0.00 C ATOM 444 C ASP A 30 -13.355 28.979 -14.686 1.00 0.00 C ATOM 445 O ASP A 30 -14.318 29.642 -15.029 1.00 0.00 O ATOM 446 CB ASP A 30 -14.456 27.018 -15.787 1.00 0.00 C ATOM 447 CG ASP A 30 -14.552 27.236 -17.299 1.00 0.00 C ATOM 448 OD1 ASP A 30 -14.508 28.381 -17.721 1.00 0.00 O ATOM 449 OD2 ASP A 30 -14.682 26.253 -18.009 1.00 0.00 O ATOM 0 H ASP A 30 -13.383 26.053 -13.757 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.376 27.603 -16.037 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.542 25.955 -15.561 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -15.286 27.518 -15.289 1.00 0.00 H new ATOM 454 N ALA A 31 -12.479 29.450 -13.829 1.00 0.00 N ATOM 455 CA ALA A 31 -12.637 30.823 -13.247 1.00 0.00 C ATOM 456 C ALA A 31 -12.384 31.892 -14.322 1.00 0.00 C ATOM 457 O ALA A 31 -12.849 33.011 -14.207 1.00 0.00 O ATOM 458 CB ALA A 31 -11.636 31.016 -12.103 1.00 0.00 C ATOM 0 H ALA A 31 -11.657 28.940 -13.506 1.00 0.00 H new ATOM 0 HA ALA A 31 -13.655 30.927 -12.871 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.753 32.015 -11.682 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.821 30.272 -11.328 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.621 30.899 -12.484 1.00 0.00 H new ATOM 464 N ASP A 32 -11.651 31.562 -15.362 1.00 0.00 N ATOM 465 CA ASP A 32 -11.366 32.562 -16.438 1.00 0.00 C ATOM 466 C ASP A 32 -12.546 32.625 -17.417 1.00 0.00 C ATOM 467 O ASP A 32 -12.833 33.666 -17.980 1.00 0.00 O ATOM 468 CB ASP A 32 -10.101 32.145 -17.197 1.00 0.00 C ATOM 469 CG ASP A 32 -9.491 33.362 -17.896 1.00 0.00 C ATOM 470 OD1 ASP A 32 -8.682 34.032 -17.276 1.00 0.00 O ATOM 471 OD2 ASP A 32 -9.842 33.602 -19.039 1.00 0.00 O ATOM 0 H ASP A 32 -11.238 30.641 -15.510 1.00 0.00 H new ATOM 0 HA ASP A 32 -11.220 33.543 -15.986 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.378 31.711 -16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.343 31.376 -17.931 1.00 0.00 H new ATOM 476 N GLY A 33 -13.230 31.523 -17.625 1.00 0.00 N ATOM 477 CA GLY A 33 -14.390 31.519 -18.569 1.00 0.00 C ATOM 478 C GLY A 33 -14.065 30.691 -19.824 1.00 0.00 C ATOM 479 O GLY A 33 -14.898 30.545 -20.700 1.00 0.00 O ATOM 0 H GLY A 33 -13.033 30.626 -17.180 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.268 31.107 -18.072 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.636 32.542 -18.855 1.00 0.00 H new ATOM 483 N GLY A 34 -12.873 30.137 -19.919 1.00 0.00 N ATOM 484 CA GLY A 34 -12.520 29.312 -21.112 1.00 0.00 C ATOM 485 C GLY A 34 -13.186 27.942 -20.975 1.00 0.00 C ATOM 486 O GLY A 34 -13.101 27.316 -19.938 1.00 0.00 O ATOM 0 H GLY A 34 -12.135 30.224 -19.220 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.854 29.805 -22.025 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.438 29.201 -21.188 1.00 0.00 H new ATOM 490 N GLY A 35 -13.851 27.476 -22.006 1.00 0.00 N ATOM 491 CA GLY A 35 -14.537 26.142 -21.937 1.00 0.00 C ATOM 492 C GLY A 35 -13.551 25.032 -21.528 1.00 0.00 C ATOM 493 O GLY A 35 -13.957 23.992 -21.050 1.00 0.00 O ATOM 0 H GLY A 35 -13.949 27.963 -22.897 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.356 26.188 -21.219 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -14.975 25.904 -22.906 1.00 0.00 H new ATOM 497 N ASP A 36 -12.269 25.243 -21.715 1.00 0.00 N ATOM 498 CA ASP A 36 -11.259 24.208 -21.343 1.00 0.00 C ATOM 499 C ASP A 36 -10.385 24.735 -20.193 1.00 0.00 C ATOM 500 O ASP A 36 -10.421 25.906 -19.857 1.00 0.00 O ATOM 501 CB ASP A 36 -10.378 23.892 -22.560 1.00 0.00 C ATOM 502 CG ASP A 36 -11.243 23.795 -23.824 1.00 0.00 C ATOM 503 OD1 ASP A 36 -12.060 22.889 -23.894 1.00 0.00 O ATOM 504 OD2 ASP A 36 -11.075 24.631 -24.697 1.00 0.00 O ATOM 0 H ASP A 36 -11.879 26.097 -22.113 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.769 23.300 -21.021 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -9.624 24.669 -22.685 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -9.846 22.954 -22.401 1.00 0.00 H new ATOM 509 N ILE A 37 -9.602 23.876 -19.590 1.00 0.00 N ATOM 510 CA ILE A 37 -8.717 24.302 -18.462 1.00 0.00 C ATOM 511 C ILE A 37 -7.279 24.440 -18.971 1.00 0.00 C ATOM 512 O ILE A 37 -6.906 23.824 -19.949 1.00 0.00 O ATOM 513 CB ILE A 37 -8.757 23.248 -17.345 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.204 22.787 -17.095 1.00 0.00 C ATOM 515 CG2 ILE A 37 -8.185 23.841 -16.053 1.00 0.00 C ATOM 516 CD1 ILE A 37 -11.092 23.984 -16.725 1.00 0.00 C ATOM 0 H ILE A 37 -9.537 22.888 -19.833 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.066 25.258 -18.072 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.158 22.391 -17.653 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.596 22.298 -17.987 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.224 22.050 -16.292 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.215 23.090 -15.263 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.153 24.150 -16.220 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.779 24.705 -15.755 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.112 23.641 -16.552 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.709 24.455 -15.820 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.086 24.707 -17.541 1.00 0.00 H new ATOM 528 N SER A 38 -6.470 25.228 -18.310 1.00 0.00 N ATOM 529 CA SER A 38 -5.050 25.395 -18.750 1.00 0.00 C ATOM 530 C SER A 38 -4.124 25.326 -17.525 1.00 0.00 C ATOM 531 O SER A 38 -4.581 25.209 -16.403 1.00 0.00 O ATOM 532 CB SER A 38 -4.890 26.751 -19.442 1.00 0.00 C ATOM 533 OG SER A 38 -5.596 26.732 -20.677 1.00 0.00 O ATOM 0 H SER A 38 -6.731 25.764 -17.483 1.00 0.00 H new ATOM 0 HA SER A 38 -4.786 24.600 -19.447 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.273 27.546 -18.803 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.835 26.962 -19.616 1.00 0.00 H new ATOM 0 HG SER A 38 -5.498 27.599 -21.123 1.00 0.00 H new ATOM 539 N THR A 39 -2.826 25.398 -17.728 1.00 0.00 N ATOM 540 CA THR A 39 -1.879 25.337 -16.566 1.00 0.00 C ATOM 541 C THR A 39 -2.031 26.597 -15.700 1.00 0.00 C ATOM 542 O THR A 39 -1.945 26.529 -14.488 1.00 0.00 O ATOM 543 CB THR A 39 -0.426 25.211 -17.061 1.00 0.00 C ATOM 544 OG1 THR A 39 0.441 25.090 -15.939 1.00 0.00 O ATOM 545 CG2 THR A 39 -0.024 26.440 -17.884 1.00 0.00 C ATOM 0 H THR A 39 -2.385 25.496 -18.642 1.00 0.00 H new ATOM 0 HA THR A 39 -2.119 24.459 -15.966 1.00 0.00 H new ATOM 0 HB THR A 39 -0.346 24.328 -17.695 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.177 25.731 -16.024 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.006 26.330 -18.223 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.683 26.531 -18.748 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.109 27.335 -17.267 1.00 0.00 H new ATOM 553 N LYS A 40 -2.264 27.741 -16.308 1.00 0.00 N ATOM 554 CA LYS A 40 -2.429 29.000 -15.513 1.00 0.00 C ATOM 555 C LYS A 40 -3.662 28.873 -14.609 1.00 0.00 C ATOM 556 O LYS A 40 -3.607 29.184 -13.434 1.00 0.00 O ATOM 557 CB LYS A 40 -2.589 30.211 -16.448 1.00 0.00 C ATOM 558 CG LYS A 40 -3.717 29.972 -17.460 1.00 0.00 C ATOM 559 CD LYS A 40 -3.516 30.882 -18.675 1.00 0.00 C ATOM 560 CE LYS A 40 -4.823 30.978 -19.470 1.00 0.00 C ATOM 561 NZ LYS A 40 -5.717 31.998 -18.847 1.00 0.00 N ATOM 0 H LYS A 40 -2.346 27.854 -17.318 1.00 0.00 H new ATOM 0 HA LYS A 40 -1.540 29.152 -14.901 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.804 31.104 -15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.653 30.395 -16.976 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.724 28.928 -17.772 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.683 30.173 -16.998 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.203 31.874 -18.350 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.721 30.488 -19.309 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.612 31.249 -20.504 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.320 30.008 -19.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.603 32.061 -19.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.929 31.721 -17.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.243 32.924 -18.850 1.00 0.00 H new ATOM 575 N GLU A 41 -4.765 28.404 -15.145 1.00 0.00 N ATOM 576 CA GLU A 41 -6.001 28.237 -14.320 1.00 0.00 C ATOM 577 C GLU A 41 -5.755 27.160 -13.257 1.00 0.00 C ATOM 578 O GLU A 41 -6.217 27.268 -12.137 1.00 0.00 O ATOM 579 CB GLU A 41 -7.167 27.804 -15.215 1.00 0.00 C ATOM 580 CG GLU A 41 -7.583 28.962 -16.127 1.00 0.00 C ATOM 581 CD GLU A 41 -8.727 28.508 -17.040 1.00 0.00 C ATOM 582 OE1 GLU A 41 -8.462 27.753 -17.963 1.00 0.00 O ATOM 583 OE2 GLU A 41 -9.851 28.921 -16.800 1.00 0.00 O ATOM 0 H GLU A 41 -4.861 28.129 -16.123 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.246 29.184 -13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.875 26.943 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.012 27.492 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.899 29.816 -15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.734 29.290 -16.726 1.00 0.00 H new ATOM 590 N LEU A 42 -5.024 26.124 -13.608 1.00 0.00 N ATOM 591 CA LEU A 42 -4.727 25.024 -12.640 1.00 0.00 C ATOM 592 C LEU A 42 -4.011 25.586 -11.407 1.00 0.00 C ATOM 593 O LEU A 42 -4.476 25.443 -10.293 1.00 0.00 O ATOM 594 CB LEU A 42 -3.821 23.990 -13.320 1.00 0.00 C ATOM 595 CG LEU A 42 -4.558 22.656 -13.439 1.00 0.00 C ATOM 596 CD1 LEU A 42 -5.707 22.788 -14.439 1.00 0.00 C ATOM 597 CD2 LEU A 42 -3.585 21.577 -13.924 1.00 0.00 C ATOM 0 H LEU A 42 -4.618 25.996 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.662 24.558 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.528 24.344 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.905 23.860 -12.743 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.958 22.378 -12.464 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.230 21.835 -14.521 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.402 23.555 -14.096 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.310 23.069 -15.414 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.110 20.625 -14.009 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.185 21.859 -14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.767 21.478 -13.211 1.00 0.00 H new ATOM 609 N GLY A 43 -2.878 26.216 -11.609 1.00 0.00 N ATOM 610 CA GLY A 43 -2.102 26.790 -10.466 1.00 0.00 C ATOM 611 C GLY A 43 -2.961 27.780 -9.674 1.00 0.00 C ATOM 612 O GLY A 43 -2.895 27.823 -8.461 1.00 0.00 O ATOM 0 H GLY A 43 -2.455 26.358 -12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.764 25.988 -9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.210 27.293 -10.841 1.00 0.00 H new ATOM 616 N THR A 44 -3.766 28.573 -10.347 1.00 0.00 N ATOM 617 CA THR A 44 -4.631 29.562 -9.626 1.00 0.00 C ATOM 618 C THR A 44 -5.626 28.826 -8.719 1.00 0.00 C ATOM 619 O THR A 44 -5.905 29.261 -7.618 1.00 0.00 O ATOM 620 CB THR A 44 -5.402 30.419 -10.643 1.00 0.00 C ATOM 621 OG1 THR A 44 -4.485 31.013 -11.551 1.00 0.00 O ATOM 622 CG2 THR A 44 -6.175 31.521 -9.911 1.00 0.00 C ATOM 0 H THR A 44 -3.860 28.577 -11.363 1.00 0.00 H new ATOM 0 HA THR A 44 -3.997 30.206 -9.016 1.00 0.00 H new ATOM 0 HB THR A 44 -6.103 29.787 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.240 30.362 -12.241 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.720 32.126 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.879 31.069 -9.213 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.476 32.153 -9.363 1.00 0.00 H new ATOM 630 N VAL A 45 -6.159 27.717 -9.168 1.00 0.00 N ATOM 631 CA VAL A 45 -7.133 26.951 -8.330 1.00 0.00 C ATOM 632 C VAL A 45 -6.402 26.299 -7.144 1.00 0.00 C ATOM 633 O VAL A 45 -6.965 26.152 -6.076 1.00 0.00 O ATOM 634 CB VAL A 45 -7.821 25.875 -9.186 1.00 0.00 C ATOM 635 CG1 VAL A 45 -8.901 25.164 -8.364 1.00 0.00 C ATOM 636 CG2 VAL A 45 -8.476 26.531 -10.406 1.00 0.00 C ATOM 0 H VAL A 45 -5.961 27.308 -10.081 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.890 27.633 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.074 25.151 -9.510 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.384 24.403 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.444 24.692 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.644 25.890 -8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.963 25.767 -11.012 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.217 27.258 -10.074 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.714 27.035 -11.001 1.00 0.00 H new ATOM 646 N MET A 46 -5.152 25.921 -7.313 1.00 0.00 N ATOM 647 CA MET A 46 -4.401 25.296 -6.178 1.00 0.00 C ATOM 648 C MET A 46 -4.186 26.353 -5.088 1.00 0.00 C ATOM 649 O MET A 46 -4.586 26.174 -3.953 1.00 0.00 O ATOM 650 CB MET A 46 -3.046 24.777 -6.670 1.00 0.00 C ATOM 651 CG MET A 46 -3.254 23.820 -7.848 1.00 0.00 C ATOM 652 SD MET A 46 -2.053 22.470 -7.752 1.00 0.00 S ATOM 653 CE MET A 46 -3.154 21.234 -7.021 1.00 0.00 C ATOM 0 H MET A 46 -4.626 26.018 -8.181 1.00 0.00 H new ATOM 0 HA MET A 46 -4.972 24.459 -5.776 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.415 25.612 -6.975 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.527 24.264 -5.860 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.268 23.420 -7.830 1.00 0.00 H new ATOM 0 HG3 MET A 46 -3.139 24.356 -8.790 1.00 0.00 H new ATOM 0 HE1 MET A 46 -2.608 20.303 -6.872 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.521 21.596 -6.061 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.997 21.057 -7.689 1.00 0.00 H new ATOM 663 N ARG A 47 -3.569 27.458 -5.436 1.00 0.00 N ATOM 664 CA ARG A 47 -3.331 28.559 -4.442 1.00 0.00 C ATOM 665 C ARG A 47 -4.663 29.134 -3.944 1.00 0.00 C ATOM 666 O ARG A 47 -4.714 29.744 -2.891 1.00 0.00 O ATOM 667 CB ARG A 47 -2.515 29.687 -5.078 1.00 0.00 C ATOM 668 CG ARG A 47 -2.969 29.905 -6.516 1.00 0.00 C ATOM 669 CD ARG A 47 -3.375 31.367 -6.724 1.00 0.00 C ATOM 670 NE ARG A 47 -4.788 31.559 -6.284 1.00 0.00 N ATOM 671 CZ ARG A 47 -5.163 32.695 -5.755 1.00 0.00 C ATOM 672 NH1 ARG A 47 -4.644 33.091 -4.619 1.00 0.00 N ATOM 673 NH2 ARG A 47 -6.058 33.433 -6.361 1.00 0.00 N ATOM 0 H ARG A 47 -3.216 27.647 -6.374 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.780 28.136 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.639 30.606 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.454 29.438 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.165 29.641 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -3.810 29.250 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.714 32.023 -6.157 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.270 31.639 -7.774 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.463 30.803 -6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.948 32.514 -4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.936 33.977 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.462 33.122 -7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.352 34.319 -5.950 1.00 0.00 H new ATOM 687 N MET A 48 -5.743 28.940 -4.674 1.00 0.00 N ATOM 688 CA MET A 48 -7.064 29.469 -4.207 1.00 0.00 C ATOM 689 C MET A 48 -7.376 28.829 -2.850 1.00 0.00 C ATOM 690 O MET A 48 -7.875 29.475 -1.949 1.00 0.00 O ATOM 691 CB MET A 48 -8.160 29.107 -5.216 1.00 0.00 C ATOM 692 CG MET A 48 -8.380 30.276 -6.177 1.00 0.00 C ATOM 693 SD MET A 48 -9.547 31.451 -5.446 1.00 0.00 S ATOM 694 CE MET A 48 -9.468 32.693 -6.759 1.00 0.00 C ATOM 0 H MET A 48 -5.763 28.442 -5.564 1.00 0.00 H new ATOM 0 HA MET A 48 -7.025 30.554 -4.116 1.00 0.00 H new ATOM 0 HB2 MET A 48 -7.875 28.214 -5.773 1.00 0.00 H new ATOM 0 HB3 MET A 48 -9.087 28.874 -4.693 1.00 0.00 H new ATOM 0 HG2 MET A 48 -7.432 30.772 -6.386 1.00 0.00 H new ATOM 0 HG3 MET A 48 -8.765 29.910 -7.129 1.00 0.00 H new ATOM 0 HE1 MET A 48 -9.470 33.690 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 48 -8.555 32.554 -7.337 1.00 0.00 H new ATOM 0 HE3 MET A 48 -10.332 32.585 -7.414 1.00 0.00 H new ATOM 704 N LEU A 49 -7.034 27.572 -2.693 1.00 0.00 N ATOM 705 CA LEU A 49 -7.247 26.880 -1.392 1.00 0.00 C ATOM 706 C LEU A 49 -6.046 27.176 -0.476 1.00 0.00 C ATOM 707 O LEU A 49 -6.162 27.152 0.735 1.00 0.00 O ATOM 708 CB LEU A 49 -7.353 25.369 -1.629 1.00 0.00 C ATOM 709 CG LEU A 49 -7.690 24.659 -0.312 1.00 0.00 C ATOM 710 CD1 LEU A 49 -8.778 23.612 -0.560 1.00 0.00 C ATOM 711 CD2 LEU A 49 -6.435 23.970 0.234 1.00 0.00 C ATOM 0 H LEU A 49 -6.613 26.995 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.167 27.234 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.123 25.161 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.413 24.987 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.047 25.391 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -9.017 23.107 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.672 24.101 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -8.421 22.881 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -6.675 23.466 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.077 23.239 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.659 24.715 0.412 1.00 0.00 H new ATOM 723 N GLY A 50 -4.895 27.464 -1.053 1.00 0.00 N ATOM 724 CA GLY A 50 -3.683 27.770 -0.229 1.00 0.00 C ATOM 725 C GLY A 50 -2.475 26.949 -0.708 1.00 0.00 C ATOM 726 O GLY A 50 -1.523 26.760 0.028 1.00 0.00 O ATOM 0 H GLY A 50 -4.748 27.499 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.454 28.834 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.885 27.550 0.819 1.00 0.00 H new ATOM 730 N GLN A 51 -2.500 26.460 -1.926 1.00 0.00 N ATOM 731 CA GLN A 51 -1.360 25.655 -2.447 1.00 0.00 C ATOM 732 C GLN A 51 -0.380 26.560 -3.204 1.00 0.00 C ATOM 733 O GLN A 51 -0.766 27.540 -3.809 1.00 0.00 O ATOM 734 CB GLN A 51 -1.902 24.582 -3.395 1.00 0.00 C ATOM 735 CG GLN A 51 -1.262 23.226 -3.078 1.00 0.00 C ATOM 736 CD GLN A 51 0.189 23.201 -3.568 1.00 0.00 C ATOM 737 OE1 GLN A 51 1.109 23.222 -2.774 1.00 0.00 O ATOM 738 NE2 GLN A 51 0.441 23.160 -4.850 1.00 0.00 N ATOM 0 H GLN A 51 -3.270 26.588 -2.583 1.00 0.00 H new ATOM 0 HA GLN A 51 -0.836 25.186 -1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -2.985 24.513 -3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -1.692 24.859 -4.428 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.295 23.042 -2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.829 22.427 -3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.327 23.142 -5.520 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.406 23.146 -5.180 1.00 0.00 H new ATOM 747 N ASN A 52 0.887 26.230 -3.182 1.00 0.00 N ATOM 748 CA ASN A 52 1.896 27.060 -3.907 1.00 0.00 C ATOM 749 C ASN A 52 2.668 26.169 -4.898 1.00 0.00 C ATOM 750 O ASN A 52 3.825 25.860 -4.678 1.00 0.00 O ATOM 751 CB ASN A 52 2.866 27.681 -2.892 1.00 0.00 C ATOM 752 CG ASN A 52 2.296 29.003 -2.368 1.00 0.00 C ATOM 753 OD1 ASN A 52 1.123 29.097 -2.055 1.00 0.00 O ATOM 754 ND2 ASN A 52 3.084 30.035 -2.253 1.00 0.00 N ATOM 0 H ASN A 52 1.266 25.420 -2.692 1.00 0.00 H new ATOM 0 HA ASN A 52 1.396 27.857 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 52 3.030 26.992 -2.064 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.835 27.853 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.718 30.920 -1.901 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.067 29.958 -2.515 1.00 0.00 H new ATOM 761 N PRO A 53 1.998 25.775 -5.963 1.00 0.00 N ATOM 762 CA PRO A 53 2.592 24.914 -7.004 1.00 0.00 C ATOM 763 C PRO A 53 3.439 25.751 -7.973 1.00 0.00 C ATOM 764 O PRO A 53 3.339 26.965 -8.009 1.00 0.00 O ATOM 765 CB PRO A 53 1.373 24.333 -7.726 1.00 0.00 C ATOM 766 CG PRO A 53 0.204 25.311 -7.463 1.00 0.00 C ATOM 767 CD PRO A 53 0.589 26.144 -6.227 1.00 0.00 C ATOM 0 HA PRO A 53 3.253 24.148 -6.598 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.565 24.235 -8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.138 23.337 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.037 25.955 -8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.724 24.766 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.487 27.212 -6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.050 25.911 -5.375 1.00 0.00 H new ATOM 775 N THR A 54 4.263 25.109 -8.763 1.00 0.00 N ATOM 776 CA THR A 54 5.109 25.860 -9.736 1.00 0.00 C ATOM 777 C THR A 54 4.331 26.041 -11.045 1.00 0.00 C ATOM 778 O THR A 54 3.611 25.159 -11.477 1.00 0.00 O ATOM 779 CB THR A 54 6.406 25.086 -10.014 1.00 0.00 C ATOM 780 OG1 THR A 54 6.711 24.237 -8.913 1.00 0.00 O ATOM 781 CG2 THR A 54 7.551 26.074 -10.224 1.00 0.00 C ATOM 0 H THR A 54 4.385 24.096 -8.775 1.00 0.00 H new ATOM 0 HA THR A 54 5.361 26.834 -9.317 1.00 0.00 H new ATOM 0 HB THR A 54 6.275 24.478 -10.909 1.00 0.00 H new ATOM 0 HG1 THR A 54 7.538 23.745 -9.098 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.473 25.526 -10.421 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.324 26.719 -11.072 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.675 26.682 -9.328 1.00 0.00 H new ATOM 789 N LYS A 55 4.473 27.182 -11.675 1.00 0.00 N ATOM 790 CA LYS A 55 3.747 27.440 -12.959 1.00 0.00 C ATOM 791 C LYS A 55 4.290 26.515 -14.056 1.00 0.00 C ATOM 792 O LYS A 55 3.533 25.888 -14.776 1.00 0.00 O ATOM 793 CB LYS A 55 3.950 28.901 -13.375 1.00 0.00 C ATOM 794 CG LYS A 55 3.083 29.810 -12.499 1.00 0.00 C ATOM 795 CD LYS A 55 3.427 31.273 -12.786 1.00 0.00 C ATOM 796 CE LYS A 55 2.490 32.187 -11.992 1.00 0.00 C ATOM 797 NZ LYS A 55 1.250 32.443 -12.781 1.00 0.00 N ATOM 0 H LYS A 55 5.063 27.949 -11.354 1.00 0.00 H new ATOM 0 HA LYS A 55 2.684 27.245 -12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 55 5.000 29.176 -13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.686 29.031 -14.425 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.027 29.627 -12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.251 29.586 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.463 31.473 -12.514 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.332 31.477 -13.853 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.237 31.724 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.990 33.129 -11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.616 33.064 -12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.499 32.902 -13.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.769 31.541 -12.975 1.00 0.00 H new ATOM 811 N GLU A 56 5.594 26.421 -14.183 1.00 0.00 N ATOM 812 CA GLU A 56 6.194 25.532 -15.227 1.00 0.00 C ATOM 813 C GLU A 56 5.969 24.055 -14.859 1.00 0.00 C ATOM 814 O GLU A 56 5.906 23.201 -15.724 1.00 0.00 O ATOM 815 CB GLU A 56 7.702 25.812 -15.347 1.00 0.00 C ATOM 816 CG GLU A 56 8.389 25.650 -13.984 1.00 0.00 C ATOM 817 CD GLU A 56 9.849 25.240 -14.190 1.00 0.00 C ATOM 818 OE1 GLU A 56 10.685 26.123 -14.295 1.00 0.00 O ATOM 819 OE2 GLU A 56 10.107 24.048 -14.238 1.00 0.00 O ATOM 0 H GLU A 56 6.269 26.924 -13.606 1.00 0.00 H new ATOM 0 HA GLU A 56 5.712 25.737 -16.183 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.148 25.129 -16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.861 26.822 -15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 56 8.339 26.585 -13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.870 24.897 -13.391 1.00 0.00 H new ATOM 826 N GLU A 57 5.832 23.750 -13.586 1.00 0.00 N ATOM 827 CA GLU A 57 5.597 22.334 -13.168 1.00 0.00 C ATOM 828 C GLU A 57 4.183 21.920 -13.577 1.00 0.00 C ATOM 829 O GLU A 57 3.966 20.834 -14.082 1.00 0.00 O ATOM 830 CB GLU A 57 5.752 22.211 -11.647 1.00 0.00 C ATOM 831 CG GLU A 57 5.795 20.734 -11.245 1.00 0.00 C ATOM 832 CD GLU A 57 7.194 20.169 -11.513 1.00 0.00 C ATOM 833 OE1 GLU A 57 8.042 20.304 -10.646 1.00 0.00 O ATOM 834 OE2 GLU A 57 7.390 19.611 -12.580 1.00 0.00 O ATOM 0 H GLU A 57 5.873 24.424 -12.821 1.00 0.00 H new ATOM 0 HA GLU A 57 6.324 21.683 -13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.665 22.711 -11.324 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.921 22.709 -11.147 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.544 20.626 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.051 20.171 -11.808 1.00 0.00 H new ATOM 841 N LEU A 58 3.223 22.787 -13.369 1.00 0.00 N ATOM 842 CA LEU A 58 1.817 22.470 -13.748 1.00 0.00 C ATOM 843 C LEU A 58 1.699 22.401 -15.275 1.00 0.00 C ATOM 844 O LEU A 58 0.946 21.611 -15.809 1.00 0.00 O ATOM 845 CB LEU A 58 0.887 23.556 -13.202 1.00 0.00 C ATOM 846 CG LEU A 58 0.172 23.034 -11.951 1.00 0.00 C ATOM 847 CD1 LEU A 58 -0.609 24.171 -11.289 1.00 0.00 C ATOM 848 CD2 LEU A 58 -0.795 21.913 -12.346 1.00 0.00 C ATOM 0 H LEU A 58 3.357 23.707 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 58 1.533 21.506 -13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.459 24.452 -12.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.157 23.839 -13.960 1.00 0.00 H new ATOM 0 HG LEU A 58 0.911 22.648 -11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.116 23.795 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.079 24.968 -11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.347 24.561 -11.990 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.304 21.541 -11.457 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.531 22.299 -13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.239 21.100 -12.812 1.00 0.00 H new ATOM 860 N ASP A 59 2.452 23.216 -15.977 1.00 0.00 N ATOM 861 CA ASP A 59 2.408 23.193 -17.471 1.00 0.00 C ATOM 862 C ASP A 59 2.889 21.820 -17.962 1.00 0.00 C ATOM 863 O ASP A 59 2.380 21.289 -18.931 1.00 0.00 O ATOM 864 CB ASP A 59 3.316 24.295 -18.033 1.00 0.00 C ATOM 865 CG ASP A 59 3.159 24.367 -19.555 1.00 0.00 C ATOM 866 OD1 ASP A 59 2.144 24.875 -20.003 1.00 0.00 O ATOM 867 OD2 ASP A 59 4.055 23.912 -20.247 1.00 0.00 O ATOM 0 H ASP A 59 3.096 23.897 -15.576 1.00 0.00 H new ATOM 0 HA ASP A 59 1.388 23.368 -17.813 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.059 25.255 -17.585 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.355 24.091 -17.774 1.00 0.00 H new ATOM 872 N ALA A 60 3.850 21.235 -17.280 1.00 0.00 N ATOM 873 CA ALA A 60 4.347 19.883 -17.678 1.00 0.00 C ATOM 874 C ALA A 60 3.259 18.850 -17.363 1.00 0.00 C ATOM 875 O ALA A 60 3.094 17.873 -18.070 1.00 0.00 O ATOM 876 CB ALA A 60 5.623 19.549 -16.897 1.00 0.00 C ATOM 0 H ALA A 60 4.310 21.640 -16.464 1.00 0.00 H new ATOM 0 HA ALA A 60 4.575 19.869 -18.744 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.982 18.562 -17.191 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.389 20.293 -17.116 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.407 19.554 -15.829 1.00 0.00 H new ATOM 882 N ILE A 61 2.502 19.081 -16.315 1.00 0.00 N ATOM 883 CA ILE A 61 1.398 18.149 -15.940 1.00 0.00 C ATOM 884 C ILE A 61 0.338 18.140 -17.058 1.00 0.00 C ATOM 885 O ILE A 61 -0.312 17.138 -17.294 1.00 0.00 O ATOM 886 CB ILE A 61 0.776 18.632 -14.619 1.00 0.00 C ATOM 887 CG1 ILE A 61 1.667 18.192 -13.453 1.00 0.00 C ATOM 888 CG2 ILE A 61 -0.629 18.039 -14.438 1.00 0.00 C ATOM 889 CD1 ILE A 61 1.450 19.126 -12.258 1.00 0.00 C ATOM 0 H ILE A 61 2.607 19.887 -15.698 1.00 0.00 H new ATOM 0 HA ILE A 61 1.781 17.137 -15.812 1.00 0.00 H new ATOM 0 HB ILE A 61 0.698 19.719 -14.641 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.434 17.165 -13.172 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.714 18.210 -13.756 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.054 18.391 -13.498 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.266 18.353 -15.265 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.565 16.951 -14.422 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.085 18.811 -11.430 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.705 20.147 -12.543 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.405 19.086 -11.950 1.00 0.00 H new ATOM 901 N ILE A 62 0.174 19.246 -17.756 1.00 0.00 N ATOM 902 CA ILE A 62 -0.828 19.308 -18.869 1.00 0.00 C ATOM 903 C ILE A 62 -0.386 18.362 -19.995 1.00 0.00 C ATOM 904 O ILE A 62 -1.207 17.770 -20.671 1.00 0.00 O ATOM 905 CB ILE A 62 -0.910 20.745 -19.406 1.00 0.00 C ATOM 906 CG1 ILE A 62 -1.179 21.720 -18.236 1.00 0.00 C ATOM 907 CG2 ILE A 62 -2.023 20.842 -20.461 1.00 0.00 C ATOM 908 CD1 ILE A 62 -2.673 22.055 -18.130 1.00 0.00 C ATOM 0 H ILE A 62 0.694 20.109 -17.599 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.808 19.006 -18.500 1.00 0.00 H new ATOM 0 HB ILE A 62 0.036 21.016 -19.876 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.835 21.276 -17.302 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -0.607 22.636 -18.383 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.078 21.863 -20.839 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.805 20.161 -21.284 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.977 20.571 -20.009 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.834 22.742 -17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.008 22.521 -19.057 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.240 21.140 -17.959 1.00 0.00 H new ATOM 920 N GLU A 63 0.907 18.206 -20.185 1.00 0.00 N ATOM 921 CA GLU A 63 1.418 17.286 -21.249 1.00 0.00 C ATOM 922 C GLU A 63 0.909 15.864 -20.981 1.00 0.00 C ATOM 923 O GLU A 63 0.621 15.119 -21.898 1.00 0.00 O ATOM 924 CB GLU A 63 2.948 17.288 -21.230 1.00 0.00 C ATOM 925 CG GLU A 63 3.472 17.749 -22.589 1.00 0.00 C ATOM 926 CD GLU A 63 5.002 17.720 -22.587 1.00 0.00 C ATOM 927 OE1 GLU A 63 5.593 18.661 -22.083 1.00 0.00 O ATOM 928 OE2 GLU A 63 5.557 16.757 -23.090 1.00 0.00 O ATOM 0 H GLU A 63 1.631 18.680 -19.645 1.00 0.00 H new ATOM 0 HA GLU A 63 1.064 17.623 -22.223 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.312 17.950 -20.444 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.321 16.289 -21.004 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.087 17.102 -23.377 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.118 18.757 -22.804 1.00 0.00 H new ATOM 935 N GLU A 64 0.786 15.495 -19.725 1.00 0.00 N ATOM 936 CA GLU A 64 0.280 14.128 -19.377 1.00 0.00 C ATOM 937 C GLU A 64 -1.148 13.965 -19.913 1.00 0.00 C ATOM 938 O GLU A 64 -1.515 12.919 -20.416 1.00 0.00 O ATOM 939 CB GLU A 64 0.274 13.956 -17.854 1.00 0.00 C ATOM 940 CG GLU A 64 0.820 12.573 -17.485 1.00 0.00 C ATOM 941 CD GLU A 64 0.806 12.406 -15.962 1.00 0.00 C ATOM 942 OE1 GLU A 64 1.734 12.876 -15.325 1.00 0.00 O ATOM 943 OE2 GLU A 64 -0.134 11.812 -15.460 1.00 0.00 O ATOM 0 H GLU A 64 1.015 16.085 -18.925 1.00 0.00 H new ATOM 0 HA GLU A 64 0.928 13.375 -19.824 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.881 14.733 -17.389 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.740 14.071 -17.470 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.215 11.795 -17.952 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.835 12.458 -17.864 1.00 0.00 H new ATOM 950 N VAL A 65 -1.948 15.004 -19.823 1.00 0.00 N ATOM 951 CA VAL A 65 -3.352 14.938 -20.340 1.00 0.00 C ATOM 952 C VAL A 65 -3.327 14.880 -21.878 1.00 0.00 C ATOM 953 O VAL A 65 -4.250 14.386 -22.496 1.00 0.00 O ATOM 954 CB VAL A 65 -4.125 16.187 -19.893 1.00 0.00 C ATOM 955 CG1 VAL A 65 -5.596 16.067 -20.308 1.00 0.00 C ATOM 956 CG2 VAL A 65 -4.037 16.333 -18.369 1.00 0.00 C ATOM 0 H VAL A 65 -1.685 15.899 -19.411 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.841 14.047 -19.946 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.686 17.064 -20.369 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.138 16.957 -19.988 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.662 15.973 -21.392 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.035 15.186 -19.840 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.587 17.221 -18.056 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.469 15.452 -17.894 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.993 16.430 -18.072 1.00 0.00 H new ATOM 966 N ASP A 66 -2.275 15.387 -22.487 1.00 0.00 N ATOM 967 CA ASP A 66 -2.152 15.379 -23.977 1.00 0.00 C ATOM 968 C ASP A 66 -1.921 13.936 -24.460 1.00 0.00 C ATOM 969 O ASP A 66 -0.839 13.568 -24.884 1.00 0.00 O ATOM 970 CB ASP A 66 -0.970 16.270 -24.387 1.00 0.00 C ATOM 971 CG ASP A 66 -1.037 16.577 -25.886 1.00 0.00 C ATOM 972 OD1 ASP A 66 -0.494 15.802 -26.656 1.00 0.00 O ATOM 973 OD2 ASP A 66 -1.623 17.587 -26.236 1.00 0.00 O ATOM 0 H ASP A 66 -1.485 15.812 -22.001 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.066 15.763 -24.431 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.990 17.199 -23.817 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.030 15.771 -24.152 1.00 0.00 H new ATOM 978 N GLU A 67 -2.942 13.123 -24.387 1.00 0.00 N ATOM 979 CA GLU A 67 -2.826 11.699 -24.826 1.00 0.00 C ATOM 980 C GLU A 67 -2.714 11.627 -26.353 1.00 0.00 C ATOM 981 O GLU A 67 -1.844 10.966 -26.886 1.00 0.00 O ATOM 982 CB GLU A 67 -4.072 10.931 -24.373 1.00 0.00 C ATOM 983 CG GLU A 67 -3.824 10.315 -22.994 1.00 0.00 C ATOM 984 CD GLU A 67 -5.156 10.183 -22.251 1.00 0.00 C ATOM 985 OE1 GLU A 67 -5.855 9.211 -22.491 1.00 0.00 O ATOM 986 OE2 GLU A 67 -5.459 11.061 -21.460 1.00 0.00 O ATOM 0 H GLU A 67 -3.863 13.388 -24.038 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.934 11.258 -24.382 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.930 11.602 -24.334 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.311 10.149 -25.094 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.355 9.337 -23.099 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.136 10.939 -22.423 1.00 0.00 H new ATOM 993 N ASP A 68 -3.597 12.295 -27.055 1.00 0.00 N ATOM 994 CA ASP A 68 -3.562 12.266 -28.547 1.00 0.00 C ATOM 995 C ASP A 68 -2.930 13.558 -29.082 1.00 0.00 C ATOM 996 O ASP A 68 -2.085 13.522 -29.957 1.00 0.00 O ATOM 997 CB ASP A 68 -4.991 12.136 -29.087 1.00 0.00 C ATOM 998 CG ASP A 68 -4.969 11.422 -30.441 1.00 0.00 C ATOM 999 OD1 ASP A 68 -4.842 12.103 -31.445 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -5.082 10.208 -30.451 1.00 0.00 O ATOM 0 H ASP A 68 -4.344 12.862 -26.654 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.966 11.414 -28.875 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.607 11.579 -28.381 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.441 13.123 -29.193 1.00 0.00 H new ATOM 1005 N GLY A 69 -3.335 14.697 -28.567 1.00 0.00 N ATOM 1006 CA GLY A 69 -2.759 15.988 -29.053 1.00 0.00 C ATOM 1007 C GLY A 69 -3.789 17.110 -28.897 1.00 0.00 C ATOM 1008 O GLY A 69 -4.197 17.724 -29.864 1.00 0.00 O ATOM 0 H GLY A 69 -4.038 14.785 -27.833 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.858 16.229 -28.489 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.466 15.895 -30.099 1.00 0.00 H new ATOM 1012 N SER A 70 -4.207 17.382 -27.683 1.00 0.00 N ATOM 1013 CA SER A 70 -5.205 18.469 -27.452 1.00 0.00 C ATOM 1014 C SER A 70 -4.470 19.761 -27.075 1.00 0.00 C ATOM 1015 O SER A 70 -4.713 20.808 -27.646 1.00 0.00 O ATOM 1016 CB SER A 70 -6.147 18.064 -26.314 1.00 0.00 C ATOM 1017 OG SER A 70 -7.394 17.654 -26.860 1.00 0.00 O ATOM 0 H SER A 70 -3.898 16.895 -26.842 1.00 0.00 H new ATOM 0 HA SER A 70 -5.785 18.632 -28.360 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.707 17.253 -25.733 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.293 18.902 -25.632 1.00 0.00 H new ATOM 0 HG SER A 70 -7.999 17.393 -26.134 1.00 0.00 H new ATOM 1023 N GLY A 71 -3.579 19.690 -26.114 1.00 0.00 N ATOM 1024 CA GLY A 71 -2.822 20.903 -25.680 1.00 0.00 C ATOM 1025 C GLY A 71 -3.153 21.189 -24.215 1.00 0.00 C ATOM 1026 O GLY A 71 -2.461 20.748 -23.319 1.00 0.00 O ATOM 0 H GLY A 71 -3.344 18.836 -25.609 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.751 20.743 -25.801 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.089 21.758 -26.302 1.00 0.00 H new ATOM 1030 N THR A 72 -4.221 21.906 -23.972 1.00 0.00 N ATOM 1031 CA THR A 72 -4.634 22.216 -22.568 1.00 0.00 C ATOM 1032 C THR A 72 -5.609 21.126 -22.092 1.00 0.00 C ATOM 1033 O THR A 72 -5.781 20.116 -22.753 1.00 0.00 O ATOM 1034 CB THR A 72 -5.318 23.591 -22.530 1.00 0.00 C ATOM 1035 OG1 THR A 72 -6.520 23.551 -23.290 1.00 0.00 O ATOM 1036 CG2 THR A 72 -4.380 24.652 -23.111 1.00 0.00 C ATOM 0 H THR A 72 -4.830 22.294 -24.692 1.00 0.00 H new ATOM 0 HA THR A 72 -3.763 22.239 -21.913 1.00 0.00 H new ATOM 0 HB THR A 72 -5.553 23.844 -21.496 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.954 24.429 -23.262 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.869 25.626 -23.082 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.463 24.689 -22.522 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.138 24.398 -24.143 1.00 0.00 H new ATOM 1044 N ILE A 73 -6.255 21.311 -20.962 1.00 0.00 N ATOM 1045 CA ILE A 73 -7.211 20.267 -20.484 1.00 0.00 C ATOM 1046 C ILE A 73 -8.612 20.604 -20.993 1.00 0.00 C ATOM 1047 O ILE A 73 -9.045 21.733 -20.935 1.00 0.00 O ATOM 1048 CB ILE A 73 -7.241 20.205 -18.953 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -5.835 20.437 -18.379 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -7.755 18.830 -18.509 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -5.914 20.543 -16.855 1.00 0.00 C ATOM 0 H ILE A 73 -6.161 22.129 -20.360 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.885 19.299 -20.865 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.905 20.986 -18.581 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.175 19.617 -18.663 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.407 21.349 -18.795 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.777 18.784 -17.420 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.761 18.674 -18.899 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.093 18.053 -18.892 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.916 20.708 -16.449 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.559 21.378 -16.581 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.324 19.619 -16.447 1.00 0.00 H new ATOM 1063 N ASP A 74 -9.316 19.626 -21.483 1.00 0.00 N ATOM 1064 CA ASP A 74 -10.699 19.861 -22.000 1.00 0.00 C ATOM 1065 C ASP A 74 -11.725 19.349 -20.984 1.00 0.00 C ATOM 1066 O ASP A 74 -11.373 18.797 -19.957 1.00 0.00 O ATOM 1067 CB ASP A 74 -10.884 19.103 -23.319 1.00 0.00 C ATOM 1068 CG ASP A 74 -10.026 19.749 -24.411 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -8.848 19.436 -24.476 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -10.563 20.545 -25.163 1.00 0.00 O ATOM 0 H ASP A 74 -8.992 18.661 -21.550 1.00 0.00 H new ATOM 0 HA ASP A 74 -10.845 20.929 -22.161 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.601 18.058 -23.192 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.934 19.116 -23.613 1.00 0.00 H new ATOM 1075 N PHE A 75 -12.994 19.516 -21.272 1.00 0.00 N ATOM 1076 CA PHE A 75 -14.047 19.024 -20.336 1.00 0.00 C ATOM 1077 C PHE A 75 -14.063 17.495 -20.367 1.00 0.00 C ATOM 1078 O PHE A 75 -14.017 16.851 -19.339 1.00 0.00 O ATOM 1079 CB PHE A 75 -15.418 19.570 -20.751 1.00 0.00 C ATOM 1080 CG PHE A 75 -16.459 19.175 -19.726 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -16.574 19.894 -18.531 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -17.308 18.086 -19.969 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -17.534 19.530 -17.580 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -18.269 17.722 -19.018 1.00 0.00 C ATOM 1085 CZ PHE A 75 -18.381 18.444 -17.824 1.00 0.00 C ATOM 0 H PHE A 75 -13.343 19.972 -22.115 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.828 19.369 -19.326 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.376 20.656 -20.840 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -15.693 19.180 -21.731 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.920 20.732 -18.342 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -17.221 17.528 -20.890 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -17.621 20.087 -16.659 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -18.924 16.884 -19.206 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.122 18.162 -17.091 1.00 0.00 H new ATOM 1095 N GLU A 76 -14.101 16.909 -21.540 1.00 0.00 N ATOM 1096 CA GLU A 76 -14.088 15.416 -21.631 1.00 0.00 C ATOM 1097 C GLU A 76 -12.735 14.890 -21.131 1.00 0.00 C ATOM 1098 O GLU A 76 -12.637 13.768 -20.669 1.00 0.00 O ATOM 1099 CB GLU A 76 -14.327 14.971 -23.083 1.00 0.00 C ATOM 1100 CG GLU A 76 -13.189 15.467 -23.988 1.00 0.00 C ATOM 1101 CD GLU A 76 -13.717 16.549 -24.933 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -13.677 17.710 -24.556 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -14.151 16.199 -26.019 1.00 0.00 O ATOM 0 H GLU A 76 -14.140 17.398 -22.434 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.886 15.009 -21.010 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.391 13.884 -23.131 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -15.280 15.363 -23.438 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.376 15.866 -23.381 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.780 14.636 -24.563 1.00 0.00 H new ATOM 1110 N GLU A 77 -11.703 15.710 -21.169 1.00 0.00 N ATOM 1111 CA GLU A 77 -10.378 15.275 -20.639 1.00 0.00 C ATOM 1112 C GLU A 77 -10.496 15.261 -19.120 1.00 0.00 C ATOM 1113 O GLU A 77 -9.947 14.418 -18.443 1.00 0.00 O ATOM 1114 CB GLU A 77 -9.279 16.251 -21.071 1.00 0.00 C ATOM 1115 CG GLU A 77 -9.099 16.193 -22.594 1.00 0.00 C ATOM 1116 CD GLU A 77 -8.160 15.039 -22.961 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -8.627 13.913 -23.014 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -6.989 15.301 -23.187 1.00 0.00 O ATOM 0 H GLU A 77 -11.728 16.658 -21.545 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.112 14.291 -21.024 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.539 17.264 -20.765 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -8.341 15.999 -20.575 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.066 16.056 -23.079 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.691 17.136 -22.958 1.00 0.00 H new ATOM 1125 N PHE A 78 -11.254 16.197 -18.597 1.00 0.00 N ATOM 1126 CA PHE A 78 -11.490 16.277 -17.135 1.00 0.00 C ATOM 1127 C PHE A 78 -12.314 15.052 -16.708 1.00 0.00 C ATOM 1128 O PHE A 78 -12.123 14.513 -15.634 1.00 0.00 O ATOM 1129 CB PHE A 78 -12.260 17.575 -16.850 1.00 0.00 C ATOM 1130 CG PHE A 78 -12.800 17.572 -15.437 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -11.935 17.758 -14.353 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -14.171 17.383 -15.216 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -12.440 17.757 -13.048 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -14.673 17.382 -13.910 1.00 0.00 C ATOM 1135 CZ PHE A 78 -13.810 17.569 -12.827 1.00 0.00 C ATOM 0 H PHE A 78 -11.725 16.920 -19.141 1.00 0.00 H new ATOM 0 HA PHE A 78 -10.553 16.283 -16.578 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -11.603 18.433 -16.993 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -13.081 17.681 -17.559 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -10.878 17.902 -14.523 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -14.839 17.238 -16.052 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -11.773 17.901 -12.211 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -15.729 17.236 -13.739 1.00 0.00 H new ATOM 0 HZ PHE A 78 -14.200 17.569 -11.820 1.00 0.00 H new ATOM 1145 N LEU A 79 -13.217 14.601 -17.556 1.00 0.00 N ATOM 1146 CA LEU A 79 -14.043 13.401 -17.220 1.00 0.00 C ATOM 1147 C LEU A 79 -13.160 12.149 -17.271 1.00 0.00 C ATOM 1148 O LEU A 79 -13.101 11.387 -16.324 1.00 0.00 O ATOM 1149 CB LEU A 79 -15.183 13.248 -18.231 1.00 0.00 C ATOM 1150 CG LEU A 79 -16.037 14.522 -18.267 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -17.094 14.394 -19.368 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -16.729 14.721 -16.914 1.00 0.00 C ATOM 0 H LEU A 79 -13.414 15.017 -18.466 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.461 13.525 -16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.775 13.047 -19.222 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.804 12.393 -17.963 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.397 15.380 -18.472 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.702 15.298 -19.395 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.602 14.258 -20.331 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.731 13.534 -19.162 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.334 15.627 -16.945 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.369 13.864 -16.703 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.977 14.814 -16.131 1.00 0.00 H new ATOM 1164 N VAL A 80 -12.466 11.939 -18.372 1.00 0.00 N ATOM 1165 CA VAL A 80 -11.571 10.743 -18.493 1.00 0.00 C ATOM 1166 C VAL A 80 -10.464 10.830 -17.434 1.00 0.00 C ATOM 1167 O VAL A 80 -9.973 9.823 -16.959 1.00 0.00 O ATOM 1168 CB VAL A 80 -10.960 10.683 -19.903 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -9.959 11.825 -20.104 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -10.246 9.340 -20.096 1.00 0.00 C ATOM 0 H VAL A 80 -12.483 12.547 -19.191 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.152 9.835 -18.331 1.00 0.00 H new ATOM 0 HB VAL A 80 -11.761 10.784 -20.635 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.537 11.766 -21.107 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.468 12.781 -19.980 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -9.159 11.741 -19.368 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.813 9.298 -21.096 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -9.455 9.239 -19.353 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.962 8.527 -19.976 1.00 0.00 H new ATOM 1180 N MET A 81 -10.092 12.029 -17.046 1.00 0.00 N ATOM 1181 CA MET A 81 -9.049 12.200 -15.999 1.00 0.00 C ATOM 1182 C MET A 81 -9.615 11.667 -14.679 1.00 0.00 C ATOM 1183 O MET A 81 -8.949 10.957 -13.951 1.00 0.00 O ATOM 1184 CB MET A 81 -8.703 13.692 -15.883 1.00 0.00 C ATOM 1185 CG MET A 81 -8.234 14.030 -14.469 1.00 0.00 C ATOM 1186 SD MET A 81 -7.186 15.504 -14.513 1.00 0.00 S ATOM 1187 CE MET A 81 -8.501 16.717 -14.788 1.00 0.00 C ATOM 0 H MET A 81 -10.473 12.899 -17.417 1.00 0.00 H new ATOM 0 HA MET A 81 -8.140 11.653 -16.250 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.923 13.946 -16.601 1.00 0.00 H new ATOM 0 HB3 MET A 81 -9.576 14.293 -16.135 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.094 14.202 -13.821 1.00 0.00 H new ATOM 0 HG3 MET A 81 -7.681 13.190 -14.048 1.00 0.00 H new ATOM 0 HE1 MET A 81 -8.331 17.587 -14.154 1.00 0.00 H new ATOM 0 HE2 MET A 81 -8.500 17.024 -15.834 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.465 16.271 -14.542 1.00 0.00 H new ATOM 1197 N MET A 82 -10.859 11.977 -14.389 1.00 0.00 N ATOM 1198 CA MET A 82 -11.495 11.458 -13.139 1.00 0.00 C ATOM 1199 C MET A 82 -11.705 9.941 -13.289 1.00 0.00 C ATOM 1200 O MET A 82 -11.669 9.200 -12.324 1.00 0.00 O ATOM 1201 CB MET A 82 -12.846 12.154 -12.927 1.00 0.00 C ATOM 1202 CG MET A 82 -13.378 11.847 -11.525 1.00 0.00 C ATOM 1203 SD MET A 82 -12.603 12.958 -10.323 1.00 0.00 S ATOM 1204 CE MET A 82 -12.783 11.885 -8.878 1.00 0.00 C ATOM 0 H MET A 82 -11.459 12.567 -14.966 1.00 0.00 H new ATOM 0 HA MET A 82 -10.855 11.658 -12.279 1.00 0.00 H new ATOM 0 HB2 MET A 82 -12.734 13.231 -13.055 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.560 11.817 -13.678 1.00 0.00 H new ATOM 0 HG2 MET A 82 -14.461 11.968 -11.502 1.00 0.00 H new ATOM 0 HG3 MET A 82 -13.168 10.810 -11.265 1.00 0.00 H new ATOM 0 HE1 MET A 82 -12.363 12.380 -8.002 1.00 0.00 H new ATOM 0 HE2 MET A 82 -13.840 11.679 -8.707 1.00 0.00 H new ATOM 0 HE3 MET A 82 -12.255 10.948 -9.053 1.00 0.00 H new ATOM 1214 N VAL A 83 -11.911 9.484 -14.507 1.00 0.00 N ATOM 1215 CA VAL A 83 -12.115 8.031 -14.769 1.00 0.00 C ATOM 1216 C VAL A 83 -10.794 7.261 -14.558 1.00 0.00 C ATOM 1217 O VAL A 83 -10.804 6.093 -14.213 1.00 0.00 O ATOM 1218 CB VAL A 83 -12.602 7.872 -16.223 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -12.247 6.484 -16.764 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -14.122 8.051 -16.269 1.00 0.00 C ATOM 0 H VAL A 83 -11.946 10.073 -15.339 1.00 0.00 H new ATOM 0 HA VAL A 83 -12.855 7.624 -14.080 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.113 8.627 -16.839 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.600 6.393 -17.791 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.166 6.349 -16.738 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -12.723 5.721 -16.148 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.471 7.939 -17.296 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.596 7.297 -15.641 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.383 9.044 -15.903 1.00 0.00 H new ATOM 1230 N ARG A 84 -9.662 7.899 -14.761 1.00 0.00 N ATOM 1231 CA ARG A 84 -8.350 7.197 -14.575 1.00 0.00 C ATOM 1232 C ARG A 84 -7.663 7.662 -13.278 1.00 0.00 C ATOM 1233 O ARG A 84 -6.529 7.305 -13.010 1.00 0.00 O ATOM 1234 CB ARG A 84 -7.439 7.484 -15.777 1.00 0.00 C ATOM 1235 CG ARG A 84 -7.203 8.995 -15.920 1.00 0.00 C ATOM 1236 CD ARG A 84 -5.759 9.335 -15.540 1.00 0.00 C ATOM 1237 NE ARG A 84 -4.820 8.706 -16.515 1.00 0.00 N ATOM 1238 CZ ARG A 84 -3.639 8.307 -16.122 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -3.530 7.272 -15.326 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -2.568 8.942 -16.526 1.00 0.00 N ATOM 0 H ARG A 84 -9.591 8.875 -15.047 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.534 6.125 -14.503 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -6.486 6.971 -15.650 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.893 7.092 -16.687 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.402 9.308 -16.945 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.895 9.542 -15.280 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.620 10.416 -15.532 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.545 8.979 -14.532 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.100 8.587 -17.489 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.366 6.779 -15.014 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.609 6.960 -15.019 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.656 9.747 -17.146 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.646 8.632 -16.220 1.00 0.00 H new ATOM 1254 N GLN A 85 -8.341 8.440 -12.469 1.00 0.00 N ATOM 1255 CA GLN A 85 -7.737 8.916 -11.189 1.00 0.00 C ATOM 1256 C GLN A 85 -8.260 8.047 -10.043 1.00 0.00 C ATOM 1257 O GLN A 85 -7.536 7.731 -9.117 1.00 0.00 O ATOM 1258 CB GLN A 85 -8.122 10.378 -10.946 1.00 0.00 C ATOM 1259 CG GLN A 85 -7.033 11.292 -11.516 1.00 0.00 C ATOM 1260 CD GLN A 85 -6.995 12.605 -10.729 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -7.144 12.613 -9.523 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -6.792 13.725 -11.366 1.00 0.00 N ATOM 0 H GLN A 85 -9.292 8.766 -12.643 1.00 0.00 H new ATOM 0 HA GLN A 85 -6.651 8.842 -11.244 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.080 10.597 -11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -8.244 10.561 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -6.064 10.796 -11.461 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -7.229 11.494 -12.569 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -6.667 13.721 -12.378 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -6.759 14.605 -10.852 1.00 0.00 H new ATOM 1271 N MET A 86 -9.507 7.639 -10.116 1.00 0.00 N ATOM 1272 CA MET A 86 -10.079 6.764 -9.048 1.00 0.00 C ATOM 1273 C MET A 86 -9.409 5.384 -9.115 1.00 0.00 C ATOM 1274 O MET A 86 -9.308 4.687 -8.122 1.00 0.00 O ATOM 1275 CB MET A 86 -11.591 6.614 -9.262 1.00 0.00 C ATOM 1276 CG MET A 86 -12.266 6.239 -7.940 1.00 0.00 C ATOM 1277 SD MET A 86 -12.856 7.740 -7.118 1.00 0.00 S ATOM 1278 CE MET A 86 -14.486 7.807 -7.902 1.00 0.00 C ATOM 0 H MET A 86 -10.151 7.876 -10.871 1.00 0.00 H new ATOM 0 HA MET A 86 -9.898 7.211 -8.071 1.00 0.00 H new ATOM 0 HB2 MET A 86 -12.008 7.546 -9.642 1.00 0.00 H new ATOM 0 HB3 MET A 86 -11.787 5.848 -10.012 1.00 0.00 H new ATOM 0 HG2 MET A 86 -13.099 5.561 -8.124 1.00 0.00 H new ATOM 0 HG3 MET A 86 -11.562 5.712 -7.296 1.00 0.00 H new ATOM 0 HE1 MET A 86 -15.032 8.675 -7.532 1.00 0.00 H new ATOM 0 HE2 MET A 86 -14.367 7.887 -8.983 1.00 0.00 H new ATOM 0 HE3 MET A 86 -15.042 6.900 -7.664 1.00 0.00 H new ATOM 1288 N LYS A 87 -8.944 4.993 -10.284 1.00 0.00 N ATOM 1289 CA LYS A 87 -8.268 3.665 -10.432 1.00 0.00 C ATOM 1290 C LYS A 87 -6.924 3.672 -9.690 1.00 0.00 C ATOM 1291 O LYS A 87 -6.462 2.646 -9.228 1.00 0.00 O ATOM 1292 CB LYS A 87 -8.027 3.383 -11.919 1.00 0.00 C ATOM 1293 CG LYS A 87 -9.370 3.242 -12.640 1.00 0.00 C ATOM 1294 CD LYS A 87 -9.138 3.217 -14.154 1.00 0.00 C ATOM 1295 CE LYS A 87 -8.691 1.815 -14.581 1.00 0.00 C ATOM 1296 NZ LYS A 87 -8.524 1.770 -16.064 1.00 0.00 N ATOM 0 H LYS A 87 -9.006 5.541 -11.142 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.905 2.890 -10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.448 4.192 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.442 2.471 -12.036 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.870 2.327 -12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.025 4.072 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.053 3.493 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.380 3.951 -14.428 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.752 1.557 -14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.428 1.076 -14.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.221 0.817 -16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.429 1.998 -16.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.805 2.464 -16.354 1.00 0.00 H new ATOM 1310 N GLU A 88 -6.300 4.821 -9.571 1.00 0.00 N ATOM 1311 CA GLU A 88 -4.987 4.911 -8.857 1.00 0.00 C ATOM 1312 C GLU A 88 -5.177 4.560 -7.377 1.00 0.00 C ATOM 1313 O GLU A 88 -4.407 3.809 -6.806 1.00 0.00 O ATOM 1314 CB GLU A 88 -4.436 6.337 -8.977 1.00 0.00 C ATOM 1315 CG GLU A 88 -2.906 6.301 -8.997 1.00 0.00 C ATOM 1316 CD GLU A 88 -2.378 7.450 -9.859 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -2.232 7.250 -11.054 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -2.132 8.512 -9.309 1.00 0.00 O ATOM 0 H GLU A 88 -6.647 5.706 -9.941 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.284 4.209 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.810 6.806 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.784 6.943 -8.140 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.517 6.385 -7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.560 5.346 -9.393 1.00 0.00 H new ATOM 1325 N ASP A 89 -6.202 5.093 -6.760 1.00 0.00 N ATOM 1326 CA ASP A 89 -6.464 4.797 -5.319 1.00 0.00 C ATOM 1327 C ASP A 89 -6.882 3.330 -5.162 1.00 0.00 C ATOM 1328 O ASP A 89 -6.449 2.650 -4.249 1.00 0.00 O ATOM 1329 CB ASP A 89 -7.591 5.703 -4.811 1.00 0.00 C ATOM 1330 CG ASP A 89 -7.646 5.653 -3.282 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -8.305 4.766 -2.760 1.00 0.00 O ATOM 1332 OD2 ASP A 89 -7.031 6.502 -2.659 1.00 0.00 O ATOM 0 H ASP A 89 -6.873 5.725 -7.197 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.558 4.979 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.425 6.727 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.545 5.382 -5.229 1.00 0.00 H new ATOM 1337 N ALA A 90 -7.718 2.839 -6.049 1.00 0.00 N ATOM 1338 CA ALA A 90 -8.169 1.417 -5.963 1.00 0.00 C ATOM 1339 C ALA A 90 -7.063 0.459 -6.450 1.00 0.00 C ATOM 1340 O ALA A 90 -7.229 -0.747 -6.408 1.00 0.00 O ATOM 1341 CB ALA A 90 -9.416 1.232 -6.832 1.00 0.00 C ATOM 0 H ALA A 90 -8.107 3.367 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.395 1.185 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.750 0.196 -6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.209 1.890 -6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.178 1.479 -7.867 1.00 0.00 H new ATOM 1347 N LYS A 91 -5.937 0.975 -6.897 1.00 0.00 N ATOM 1348 CA LYS A 91 -4.830 0.087 -7.367 1.00 0.00 C ATOM 1349 C LYS A 91 -4.191 -0.628 -6.166 1.00 0.00 C ATOM 1350 O LYS A 91 -3.561 -1.659 -6.315 1.00 0.00 O ATOM 1351 CB LYS A 91 -3.769 0.932 -8.080 1.00 0.00 C ATOM 1352 CG LYS A 91 -2.994 0.059 -9.072 1.00 0.00 C ATOM 1353 CD LYS A 91 -3.452 0.373 -10.499 1.00 0.00 C ATOM 1354 CE LYS A 91 -2.502 -0.293 -11.499 1.00 0.00 C ATOM 1355 NZ LYS A 91 -2.848 -1.738 -11.631 1.00 0.00 N ATOM 0 H LYS A 91 -5.741 1.974 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.232 -0.656 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.243 1.762 -8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.085 1.365 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.924 0.242 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.159 -0.995 -8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.469 0.014 -10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.467 1.451 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.575 0.199 -12.469 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.470 -0.185 -11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.202 -2.189 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.756 -2.203 -10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.827 -1.831 -11.970 1.00 0.00 H new ATOM 1369 N GLY A 92 -4.347 -0.084 -4.981 1.00 0.00 N ATOM 1370 CA GLY A 92 -3.752 -0.715 -3.768 1.00 0.00 C ATOM 1371 C GLY A 92 -2.616 0.163 -3.234 1.00 0.00 C ATOM 1372 O GLY A 92 -1.667 -0.333 -2.655 1.00 0.00 O ATOM 0 H GLY A 92 -4.866 0.777 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.516 -0.844 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.374 -1.708 -4.011 1.00 0.00 H new ATOM 1376 N LYS A 93 -2.702 1.465 -3.424 1.00 0.00 N ATOM 1377 CA LYS A 93 -1.628 2.376 -2.929 1.00 0.00 C ATOM 1378 C LYS A 93 -1.502 2.258 -1.399 1.00 0.00 C ATOM 1379 O LYS A 93 -0.411 2.283 -0.862 1.00 0.00 O ATOM 1380 CB LYS A 93 -1.958 3.821 -3.326 1.00 0.00 C ATOM 1381 CG LYS A 93 -3.331 4.232 -2.779 1.00 0.00 C ATOM 1382 CD LYS A 93 -3.635 5.676 -3.189 1.00 0.00 C ATOM 1383 CE LYS A 93 -3.134 6.635 -2.105 1.00 0.00 C ATOM 1384 NZ LYS A 93 -2.574 7.862 -2.740 1.00 0.00 N ATOM 0 H LYS A 93 -3.474 1.930 -3.902 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.677 2.092 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.191 4.493 -2.941 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.950 3.916 -4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.102 3.564 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.343 4.141 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.154 5.903 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.707 5.805 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.952 6.901 -1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.371 6.147 -1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.235 8.511 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.782 7.601 -3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.314 8.331 -3.300 1.00 0.00 H new ATOM 1398 N SER A 94 -2.608 2.114 -0.701 1.00 0.00 N ATOM 1399 CA SER A 94 -2.553 1.975 0.789 1.00 0.00 C ATOM 1400 C SER A 94 -1.961 0.606 1.155 1.00 0.00 C ATOM 1401 O SER A 94 -1.249 0.474 2.134 1.00 0.00 O ATOM 1402 CB SER A 94 -3.965 2.099 1.372 1.00 0.00 C ATOM 1403 OG SER A 94 -4.842 1.216 0.683 1.00 0.00 O ATOM 0 H SER A 94 -3.546 2.087 -1.102 1.00 0.00 H new ATOM 0 HA SER A 94 -1.924 2.763 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.953 1.860 2.435 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.319 3.126 1.280 1.00 0.00 H new ATOM 0 HG SER A 94 -5.745 1.294 1.057 1.00 0.00 H new ATOM 1409 N GLU A 95 -2.241 -0.413 0.364 1.00 0.00 N ATOM 1410 CA GLU A 95 -1.692 -1.781 0.644 1.00 0.00 C ATOM 1411 C GLU A 95 -0.175 -1.848 0.350 1.00 0.00 C ATOM 1412 O GLU A 95 0.402 -2.920 0.349 1.00 0.00 O ATOM 1413 CB GLU A 95 -2.419 -2.811 -0.230 1.00 0.00 C ATOM 1414 CG GLU A 95 -3.835 -3.039 0.312 1.00 0.00 C ATOM 1415 CD GLU A 95 -4.862 -2.508 -0.692 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -5.253 -3.263 -1.567 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -5.238 -1.353 -0.570 1.00 0.00 O ATOM 0 H GLU A 95 -2.830 -0.351 -0.467 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.849 -2.001 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.466 -2.460 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -1.866 -3.750 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.001 -4.102 0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.954 -2.534 1.271 1.00 0.00 H new ATOM 1424 N GLU A 96 0.475 -0.729 0.097 1.00 0.00 N ATOM 1425 CA GLU A 96 1.946 -0.744 -0.193 1.00 0.00 C ATOM 1426 C GLU A 96 2.719 -1.417 0.957 1.00 0.00 C ATOM 1427 O GLU A 96 3.762 -2.005 0.742 1.00 0.00 O ATOM 1428 CB GLU A 96 2.449 0.698 -0.369 1.00 0.00 C ATOM 1429 CG GLU A 96 2.132 1.523 0.885 1.00 0.00 C ATOM 1430 CD GLU A 96 2.766 2.912 0.765 1.00 0.00 C ATOM 1431 OE1 GLU A 96 2.175 3.758 0.114 1.00 0.00 O ATOM 1432 OE2 GLU A 96 3.830 3.105 1.329 1.00 0.00 O ATOM 0 H GLU A 96 0.045 0.196 0.080 1.00 0.00 H new ATOM 0 HA GLU A 96 2.115 -1.311 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.524 0.697 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.978 1.152 -1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.053 1.615 1.008 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.512 1.015 1.771 1.00 0.00 H new ATOM 1439 N GLU A 97 2.217 -1.332 2.170 1.00 0.00 N ATOM 1440 CA GLU A 97 2.918 -1.959 3.329 1.00 0.00 C ATOM 1441 C GLU A 97 2.991 -3.480 3.136 1.00 0.00 C ATOM 1442 O GLU A 97 4.064 -4.053 3.124 1.00 0.00 O ATOM 1443 CB GLU A 97 2.145 -1.635 4.612 1.00 0.00 C ATOM 1444 CG GLU A 97 2.758 -0.404 5.290 1.00 0.00 C ATOM 1445 CD GLU A 97 2.632 0.816 4.368 1.00 0.00 C ATOM 1446 OE1 GLU A 97 1.514 1.246 4.130 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.658 1.297 3.916 1.00 0.00 O ATOM 0 H GLU A 97 1.348 -0.852 2.403 1.00 0.00 H new ATOM 0 HA GLU A 97 3.932 -1.566 3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.097 -1.449 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.174 -2.488 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.253 -0.210 6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.807 -0.590 5.521 1.00 0.00 H new ATOM 1454 N LEU A 98 1.862 -4.134 2.976 1.00 0.00 N ATOM 1455 CA LEU A 98 1.875 -5.620 2.774 1.00 0.00 C ATOM 1456 C LEU A 98 2.461 -5.953 1.390 1.00 0.00 C ATOM 1457 O LEU A 98 3.002 -7.023 1.187 1.00 0.00 O ATOM 1458 CB LEU A 98 0.449 -6.188 2.905 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.476 -5.583 1.840 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.354 -6.681 1.232 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.370 -4.521 2.485 1.00 0.00 C ATOM 0 H LEU A 98 0.937 -3.705 2.977 1.00 0.00 H new ATOM 0 HA LEU A 98 2.500 -6.078 3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.473 -7.273 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.057 -5.973 3.899 1.00 0.00 H new ATOM 0 HG LEU A 98 0.129 -5.128 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.009 -6.247 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.721 -7.439 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.958 -7.140 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.027 -4.091 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.971 -4.979 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.749 -3.735 2.915 1.00 0.00 H new ATOM 1473 N ALA A 99 2.377 -5.037 0.446 1.00 0.00 N ATOM 1474 CA ALA A 99 2.947 -5.289 -0.915 1.00 0.00 C ATOM 1475 C ALA A 99 4.465 -5.485 -0.800 1.00 0.00 C ATOM 1476 O ALA A 99 5.047 -6.292 -1.498 1.00 0.00 O ATOM 1477 CB ALA A 99 2.652 -4.093 -1.826 1.00 0.00 C ATOM 0 H ALA A 99 1.936 -4.125 0.565 1.00 0.00 H new ATOM 0 HA ALA A 99 2.494 -6.185 -1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.068 -4.279 -2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.574 -3.953 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.104 -3.195 -1.405 1.00 0.00 H new ATOM 1483 N ASN A 100 5.101 -4.764 0.099 1.00 0.00 N ATOM 1484 CA ASN A 100 6.575 -4.914 0.296 1.00 0.00 C ATOM 1485 C ASN A 100 6.854 -6.338 0.786 1.00 0.00 C ATOM 1486 O ASN A 100 7.745 -7.005 0.298 1.00 0.00 O ATOM 1487 CB ASN A 100 7.060 -3.905 1.344 1.00 0.00 C ATOM 1488 CG ASN A 100 7.158 -2.503 0.727 1.00 0.00 C ATOM 1489 OD1 ASN A 100 6.478 -2.192 -0.233 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.983 -1.633 1.246 1.00 0.00 N ATOM 0 H ASN A 100 4.656 -4.076 0.706 1.00 0.00 H new ATOM 0 HA ASN A 100 7.100 -4.730 -0.641 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.373 -3.890 2.190 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.033 -4.209 1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.055 -0.697 0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.555 -1.889 2.051 1.00 0.00 H new ATOM 1497 N CYS A 101 6.072 -6.811 1.735 1.00 0.00 N ATOM 1498 CA CYS A 101 6.254 -8.202 2.250 1.00 0.00 C ATOM 1499 C CYS A 101 5.968 -9.186 1.112 1.00 0.00 C ATOM 1500 O CYS A 101 6.646 -10.184 0.962 1.00 0.00 O ATOM 1501 CB CYS A 101 5.281 -8.454 3.408 1.00 0.00 C ATOM 1502 SG CYS A 101 5.839 -7.544 4.870 1.00 0.00 S ATOM 0 H CYS A 101 5.314 -6.287 2.173 1.00 0.00 H new ATOM 0 HA CYS A 101 7.274 -8.336 2.610 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.276 -8.136 3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.228 -9.520 3.628 1.00 0.00 H new ATOM 0 HG CYS A 101 5.014 -7.754 5.853 1.00 0.00 H new ATOM 1508 N PHE A 102 4.981 -8.890 0.294 1.00 0.00 N ATOM 1509 CA PHE A 102 4.650 -9.774 -0.864 1.00 0.00 C ATOM 1510 C PHE A 102 5.902 -9.925 -1.741 1.00 0.00 C ATOM 1511 O PHE A 102 6.234 -11.011 -2.181 1.00 0.00 O ATOM 1512 CB PHE A 102 3.516 -9.124 -1.671 1.00 0.00 C ATOM 1513 CG PHE A 102 3.139 -9.990 -2.852 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.276 -11.077 -2.680 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.643 -9.693 -4.123 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.915 -11.867 -3.778 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.286 -10.483 -5.221 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.420 -11.571 -5.049 1.00 0.00 C ATOM 0 H PHE A 102 4.388 -8.065 0.384 1.00 0.00 H new ATOM 0 HA PHE A 102 4.330 -10.757 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.647 -8.974 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.829 -8.140 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.888 -11.307 -1.699 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.308 -8.853 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.247 -12.705 -3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.678 -10.254 -6.201 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.143 -12.180 -5.896 1.00 0.00 H new ATOM 1528 N ARG A 103 6.604 -8.838 -1.979 1.00 0.00 N ATOM 1529 CA ARG A 103 7.847 -8.901 -2.809 1.00 0.00 C ATOM 1530 C ARG A 103 8.954 -9.625 -2.028 1.00 0.00 C ATOM 1531 O ARG A 103 9.730 -10.372 -2.596 1.00 0.00 O ATOM 1532 CB ARG A 103 8.308 -7.480 -3.147 1.00 0.00 C ATOM 1533 CG ARG A 103 8.848 -7.438 -4.577 1.00 0.00 C ATOM 1534 CD ARG A 103 9.411 -6.045 -4.870 1.00 0.00 C ATOM 1535 NE ARG A 103 8.307 -5.141 -5.308 1.00 0.00 N ATOM 1536 CZ ARG A 103 7.720 -4.353 -4.443 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.287 -3.226 -4.097 1.00 0.00 N ATOM 1538 NH2 ARG A 103 6.566 -4.692 -3.928 1.00 0.00 N ATOM 0 H ARG A 103 6.366 -7.909 -1.632 1.00 0.00 H new ATOM 0 HA ARG A 103 7.639 -9.446 -3.730 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.476 -6.783 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.081 -7.162 -2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 103 9.626 -8.191 -4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.054 -7.677 -5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 103 9.893 -5.642 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.174 -6.106 -5.646 1.00 0.00 H new ATOM 0 HE ARG A 103 8.009 -5.137 -6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.186 -2.962 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.831 -2.611 -3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.124 -5.570 -4.201 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.108 -4.078 -3.254 1.00 0.00 H new ATOM 1552 N ILE A 104 9.028 -9.411 -0.732 1.00 0.00 N ATOM 1553 CA ILE A 104 10.078 -10.089 0.095 1.00 0.00 C ATOM 1554 C ILE A 104 9.894 -11.612 0.006 1.00 0.00 C ATOM 1555 O ILE A 104 10.859 -12.355 -0.029 1.00 0.00 O ATOM 1556 CB ILE A 104 9.956 -9.634 1.559 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.372 -8.161 1.674 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.868 -10.487 2.451 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.724 -7.537 2.914 1.00 0.00 C ATOM 0 H ILE A 104 8.404 -8.794 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 104 11.066 -9.822 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 104 8.922 -9.752 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.457 -8.084 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.068 -7.616 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.775 -10.158 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.575 -11.534 2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.902 -10.375 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.021 -6.491 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.639 -7.600 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.050 -8.075 3.804 1.00 0.00 H new ATOM 1571 N PHE A 105 8.667 -12.081 -0.040 1.00 0.00 N ATOM 1572 CA PHE A 105 8.421 -13.550 -0.135 1.00 0.00 C ATOM 1573 C PHE A 105 8.856 -14.054 -1.516 1.00 0.00 C ATOM 1574 O PHE A 105 9.400 -15.136 -1.642 1.00 0.00 O ATOM 1575 CB PHE A 105 6.929 -13.841 0.067 1.00 0.00 C ATOM 1576 CG PHE A 105 6.627 -13.954 1.544 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.055 -15.078 2.262 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.922 -12.935 2.194 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.776 -15.182 3.629 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.645 -13.039 3.562 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.072 -14.162 4.279 1.00 0.00 C ATOM 0 H PHE A 105 7.826 -11.504 -0.016 1.00 0.00 H new ATOM 0 HA PHE A 105 8.996 -14.060 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.330 -13.046 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.657 -14.766 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.600 -15.864 1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.592 -12.069 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.104 -16.049 4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.102 -12.252 4.064 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.858 -14.242 5.335 1.00 0.00 H new ATOM 1591 N ASP A 106 8.629 -13.278 -2.555 1.00 0.00 N ATOM 1592 CA ASP A 106 9.036 -13.719 -3.922 1.00 0.00 C ATOM 1593 C ASP A 106 10.479 -13.271 -4.192 1.00 0.00 C ATOM 1594 O ASP A 106 10.726 -12.175 -4.664 1.00 0.00 O ATOM 1595 CB ASP A 106 8.084 -13.114 -4.967 1.00 0.00 C ATOM 1596 CG ASP A 106 8.492 -13.563 -6.379 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.855 -14.719 -6.543 1.00 0.00 O ATOM 1598 OD2 ASP A 106 8.429 -12.739 -7.274 1.00 0.00 O ATOM 0 H ASP A 106 8.181 -12.363 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 106 8.982 -14.806 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.060 -13.425 -4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.106 -12.026 -4.903 1.00 0.00 H new ATOM 1603 N LYS A 107 11.433 -14.122 -3.892 1.00 0.00 N ATOM 1604 CA LYS A 107 12.874 -13.776 -4.125 1.00 0.00 C ATOM 1605 C LYS A 107 13.194 -13.760 -5.630 1.00 0.00 C ATOM 1606 O LYS A 107 14.262 -13.336 -6.031 1.00 0.00 O ATOM 1607 CB LYS A 107 13.763 -14.810 -3.431 1.00 0.00 C ATOM 1608 CG LYS A 107 13.462 -14.811 -1.934 1.00 0.00 C ATOM 1609 CD LYS A 107 14.450 -15.725 -1.206 1.00 0.00 C ATOM 1610 CE LYS A 107 13.895 -16.089 0.176 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.169 -14.982 1.137 1.00 0.00 N ATOM 0 H LYS A 107 11.274 -15.047 -3.493 1.00 0.00 H new ATOM 0 HA LYS A 107 13.064 -12.784 -3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.584 -15.800 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.814 -14.576 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.532 -13.797 -1.539 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.441 -15.151 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.621 -16.630 -1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.413 -15.226 -1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.822 -16.270 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.353 -17.012 0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.791 -15.233 2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.195 -14.830 1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.712 -14.110 0.802 1.00 0.00 H new ATOM 1625 N ASN A 108 12.285 -14.210 -6.462 1.00 0.00 N ATOM 1626 CA ASN A 108 12.544 -14.214 -7.934 1.00 0.00 C ATOM 1627 C ASN A 108 12.154 -12.856 -8.535 1.00 0.00 C ATOM 1628 O ASN A 108 12.625 -12.489 -9.596 1.00 0.00 O ATOM 1629 CB ASN A 108 11.716 -15.321 -8.594 1.00 0.00 C ATOM 1630 CG ASN A 108 12.282 -16.689 -8.203 1.00 0.00 C ATOM 1631 OD1 ASN A 108 11.891 -17.257 -7.201 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.191 -17.248 -8.956 1.00 0.00 N ATOM 0 H ASN A 108 11.374 -14.575 -6.183 1.00 0.00 H new ATOM 0 HA ASN A 108 13.604 -14.394 -8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.674 -15.245 -8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.734 -15.205 -9.678 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.572 -18.160 -8.704 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.520 -16.773 -9.797 1.00 0.00 H new ATOM 1639 N ALA A 109 11.308 -12.104 -7.859 1.00 0.00 N ATOM 1640 CA ALA A 109 10.889 -10.762 -8.371 1.00 0.00 C ATOM 1641 C ALA A 109 10.206 -10.901 -9.740 1.00 0.00 C ATOM 1642 O ALA A 109 10.526 -10.199 -10.682 1.00 0.00 O ATOM 1643 CB ALA A 109 12.119 -9.855 -8.488 1.00 0.00 C ATOM 0 H ALA A 109 10.889 -12.370 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 109 10.177 -10.321 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.816 -8.877 -8.861 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.582 -9.742 -7.508 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.835 -10.300 -9.179 1.00 0.00 H new ATOM 1649 N ASP A 110 9.256 -11.798 -9.847 1.00 0.00 N ATOM 1650 CA ASP A 110 8.532 -11.987 -11.140 1.00 0.00 C ATOM 1651 C ASP A 110 7.096 -11.463 -11.003 1.00 0.00 C ATOM 1652 O ASP A 110 6.541 -10.916 -11.939 1.00 0.00 O ATOM 1653 CB ASP A 110 8.510 -13.476 -11.510 1.00 0.00 C ATOM 1654 CG ASP A 110 9.784 -13.826 -12.283 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.799 -14.054 -11.642 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.725 -13.856 -13.500 1.00 0.00 O ATOM 0 H ASP A 110 8.951 -12.409 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 110 9.045 -11.433 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.439 -14.085 -10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.631 -13.699 -12.115 1.00 0.00 H new ATOM 1661 N GLY A 111 6.493 -11.615 -9.844 1.00 0.00 N ATOM 1662 CA GLY A 111 5.097 -11.114 -9.651 1.00 0.00 C ATOM 1663 C GLY A 111 4.341 -11.995 -8.650 1.00 0.00 C ATOM 1664 O GLY A 111 3.464 -11.523 -7.956 1.00 0.00 O ATOM 0 H GLY A 111 6.909 -12.063 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.121 -10.085 -9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.572 -11.107 -10.606 1.00 0.00 H new ATOM 1668 N PHE A 112 4.659 -13.269 -8.579 1.00 0.00 N ATOM 1669 CA PHE A 112 3.937 -14.172 -7.625 1.00 0.00 C ATOM 1670 C PHE A 112 4.948 -14.962 -6.785 1.00 0.00 C ATOM 1671 O PHE A 112 6.065 -15.200 -7.203 1.00 0.00 O ATOM 1672 CB PHE A 112 3.049 -15.155 -8.403 1.00 0.00 C ATOM 1673 CG PHE A 112 2.353 -14.437 -9.542 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.403 -13.446 -9.269 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.664 -14.760 -10.868 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.763 -12.780 -10.319 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.024 -14.092 -11.919 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.073 -13.102 -11.645 1.00 0.00 C ATOM 0 H PHE A 112 5.384 -13.719 -9.138 1.00 0.00 H new ATOM 0 HA PHE A 112 3.316 -13.562 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.654 -15.973 -8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.310 -15.597 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.164 -13.195 -8.246 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.397 -15.524 -11.080 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.029 -12.017 -10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.264 -14.341 -12.942 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.579 -12.587 -12.456 1.00 0.00 H new ATOM 1688 N ILE A 113 4.548 -15.381 -5.610 1.00 0.00 N ATOM 1689 CA ILE A 113 5.464 -16.174 -4.728 1.00 0.00 C ATOM 1690 C ILE A 113 5.367 -17.652 -5.128 1.00 0.00 C ATOM 1691 O ILE A 113 4.310 -18.135 -5.483 1.00 0.00 O ATOM 1692 CB ILE A 113 5.047 -16.000 -3.254 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.452 -14.607 -2.753 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.740 -17.056 -2.387 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.475 -13.554 -3.280 1.00 0.00 C ATOM 0 H ILE A 113 3.621 -15.208 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 113 6.490 -15.825 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 113 3.965 -16.116 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.461 -14.593 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.464 -14.373 -3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.440 -16.927 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.452 -18.051 -2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.821 -16.943 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.772 -12.569 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.487 -13.559 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.469 -13.782 -2.927 1.00 0.00 H new ATOM 1707 N ASP A 114 6.462 -18.371 -5.081 1.00 0.00 N ATOM 1708 CA ASP A 114 6.429 -19.815 -5.473 1.00 0.00 C ATOM 1709 C ASP A 114 6.329 -20.698 -4.227 1.00 0.00 C ATOM 1710 O ASP A 114 6.781 -20.338 -3.154 1.00 0.00 O ATOM 1711 CB ASP A 114 7.706 -20.175 -6.246 1.00 0.00 C ATOM 1712 CG ASP A 114 8.090 -19.029 -7.190 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.464 -18.909 -8.232 1.00 0.00 O ATOM 1714 OD2 ASP A 114 9.002 -18.290 -6.855 1.00 0.00 O ATOM 0 H ASP A 114 7.375 -18.022 -4.789 1.00 0.00 H new ATOM 0 HA ASP A 114 5.558 -19.985 -6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.520 -20.370 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.549 -21.090 -6.817 1.00 0.00 H new ATOM 1719 N ILE A 115 5.742 -21.862 -4.372 1.00 0.00 N ATOM 1720 CA ILE A 115 5.606 -22.800 -3.217 1.00 0.00 C ATOM 1721 C ILE A 115 7.000 -23.230 -2.744 1.00 0.00 C ATOM 1722 O ILE A 115 7.273 -23.291 -1.561 1.00 0.00 O ATOM 1723 CB ILE A 115 4.795 -24.030 -3.655 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.580 -24.948 -2.447 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.531 -24.792 -4.768 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.091 -26.320 -2.914 1.00 0.00 C ATOM 0 H ILE A 115 5.349 -22.203 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 115 5.089 -22.304 -2.396 1.00 0.00 H new ATOM 0 HB ILE A 115 3.831 -23.702 -4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.511 -25.055 -1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.852 -24.505 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.942 -25.660 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.670 -24.136 -5.627 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.503 -25.122 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.941 -26.966 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.149 -26.207 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.834 -26.766 -3.575 1.00 0.00 H new ATOM 1738 N GLU A 116 7.879 -23.514 -3.672 1.00 0.00 N ATOM 1739 CA GLU A 116 9.270 -23.930 -3.308 1.00 0.00 C ATOM 1740 C GLU A 116 9.970 -22.777 -2.571 1.00 0.00 C ATOM 1741 O GLU A 116 10.731 -22.994 -1.645 1.00 0.00 O ATOM 1742 CB GLU A 116 10.053 -24.289 -4.581 1.00 0.00 C ATOM 1743 CG GLU A 116 10.145 -23.069 -5.509 1.00 0.00 C ATOM 1744 CD GLU A 116 10.510 -23.524 -6.923 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.601 -23.811 -7.685 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.692 -23.573 -7.222 1.00 0.00 O ATOM 0 H GLU A 116 7.692 -23.475 -4.674 1.00 0.00 H new ATOM 0 HA GLU A 116 9.231 -24.804 -2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.054 -24.630 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.562 -25.113 -5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.194 -22.537 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.895 -22.372 -5.136 1.00 0.00 H new ATOM 1753 N GLU A 117 9.706 -21.555 -2.974 1.00 0.00 N ATOM 1754 CA GLU A 117 10.331 -20.376 -2.305 1.00 0.00 C ATOM 1755 C GLU A 117 9.820 -20.265 -0.861 1.00 0.00 C ATOM 1756 O GLU A 117 10.577 -19.996 0.052 1.00 0.00 O ATOM 1757 CB GLU A 117 9.958 -19.101 -3.072 1.00 0.00 C ATOM 1758 CG GLU A 117 11.177 -18.574 -3.839 1.00 0.00 C ATOM 1759 CD GLU A 117 12.297 -18.202 -2.857 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.998 -17.595 -1.841 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.437 -18.532 -3.142 1.00 0.00 O ATOM 0 H GLU A 117 9.078 -21.326 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 117 11.414 -20.500 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.144 -19.309 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.599 -18.341 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.532 -19.331 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.896 -17.702 -4.430 1.00 0.00 H new ATOM 1768 N LEU A 118 8.537 -20.465 -0.657 1.00 0.00 N ATOM 1769 CA LEU A 118 7.953 -20.365 0.719 1.00 0.00 C ATOM 1770 C LEU A 118 8.453 -21.516 1.609 1.00 0.00 C ATOM 1771 O LEU A 118 8.528 -21.376 2.816 1.00 0.00 O ATOM 1772 CB LEU A 118 6.425 -20.422 0.623 1.00 0.00 C ATOM 1773 CG LEU A 118 5.804 -19.860 1.905 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.564 -18.356 1.743 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.470 -20.563 2.171 1.00 0.00 C ATOM 0 H LEU A 118 7.866 -20.695 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 118 8.266 -19.421 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.084 -19.849 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.099 -21.451 0.471 1.00 0.00 H new ATOM 0 HG LEU A 118 6.481 -20.030 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.122 -17.958 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.513 -17.855 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.886 -18.184 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.025 -20.166 3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.795 -20.391 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.640 -21.633 2.287 1.00 0.00 H new ATOM 1787 N GLY A 119 8.786 -22.648 1.029 1.00 0.00 N ATOM 1788 CA GLY A 119 9.273 -23.807 1.842 1.00 0.00 C ATOM 1789 C GLY A 119 10.501 -23.400 2.662 1.00 0.00 C ATOM 1790 O GLY A 119 10.515 -23.536 3.873 1.00 0.00 O ATOM 0 H GLY A 119 8.740 -22.817 0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.481 -24.152 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.525 -24.640 1.186 1.00 0.00 H new ATOM 1794 N GLU A 120 11.530 -22.902 2.017 1.00 0.00 N ATOM 1795 CA GLU A 120 12.756 -22.484 2.767 1.00 0.00 C ATOM 1796 C GLU A 120 12.448 -21.251 3.620 1.00 0.00 C ATOM 1797 O GLU A 120 12.982 -21.098 4.697 1.00 0.00 O ATOM 1798 CB GLU A 120 13.880 -22.143 1.790 1.00 0.00 C ATOM 1799 CG GLU A 120 14.552 -23.431 1.302 1.00 0.00 C ATOM 1800 CD GLU A 120 15.008 -23.252 -0.149 1.00 0.00 C ATOM 1801 OE1 GLU A 120 14.203 -23.484 -1.037 1.00 0.00 O ATOM 1802 OE2 GLU A 120 16.156 -22.885 -0.347 1.00 0.00 O ATOM 0 H GLU A 120 11.573 -22.768 1.007 1.00 0.00 H new ATOM 0 HA GLU A 120 13.069 -23.308 3.408 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.481 -21.586 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.614 -21.500 2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.406 -23.671 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.856 -24.267 1.375 1.00 0.00 H new ATOM 1809 N ILE A 121 11.590 -20.372 3.148 1.00 0.00 N ATOM 1810 CA ILE A 121 11.248 -19.149 3.942 1.00 0.00 C ATOM 1811 C ILE A 121 10.627 -19.569 5.286 1.00 0.00 C ATOM 1812 O ILE A 121 10.894 -18.968 6.310 1.00 0.00 O ATOM 1813 CB ILE A 121 10.255 -18.278 3.152 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.981 -17.625 1.966 1.00 0.00 C ATOM 1815 CG2 ILE A 121 9.684 -17.182 4.060 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.954 -17.109 0.952 1.00 0.00 C ATOM 0 H ILE A 121 11.114 -20.451 2.249 1.00 0.00 H new ATOM 0 HA ILE A 121 12.153 -18.571 4.130 1.00 0.00 H new ATOM 0 HB ILE A 121 9.441 -18.905 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.605 -16.803 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.644 -18.348 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.982 -16.570 3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.167 -17.641 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.496 -16.556 4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.473 -16.646 0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.349 -17.941 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.309 -16.372 1.430 1.00 0.00 H new ATOM 1828 N LEU A 122 9.809 -20.599 5.289 1.00 0.00 N ATOM 1829 CA LEU A 122 9.176 -21.062 6.564 1.00 0.00 C ATOM 1830 C LEU A 122 10.237 -21.701 7.472 1.00 0.00 C ATOM 1831 O LEU A 122 10.340 -21.373 8.639 1.00 0.00 O ATOM 1832 CB LEU A 122 8.090 -22.096 6.251 1.00 0.00 C ATOM 1833 CG LEU A 122 6.786 -21.381 5.884 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.062 -22.173 4.792 1.00 0.00 C ATOM 1835 CD2 LEU A 122 5.890 -21.286 7.124 1.00 0.00 C ATOM 0 H LEU A 122 9.554 -21.138 4.461 1.00 0.00 H new ATOM 0 HA LEU A 122 8.733 -20.206 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.409 -22.735 5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.931 -22.743 7.114 1.00 0.00 H new ATOM 0 HG LEU A 122 7.010 -20.379 5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.134 -21.666 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.699 -22.243 3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.837 -23.175 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.962 -20.777 6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.665 -22.289 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.405 -20.725 7.903 1.00 0.00 H new ATOM 1847 N ARG A 123 11.020 -22.611 6.943 1.00 0.00 N ATOM 1848 CA ARG A 123 12.076 -23.283 7.767 1.00 0.00 C ATOM 1849 C ARG A 123 13.203 -22.295 8.114 1.00 0.00 C ATOM 1850 O ARG A 123 13.889 -22.464 9.107 1.00 0.00 O ATOM 1851 CB ARG A 123 12.658 -24.462 6.983 1.00 0.00 C ATOM 1852 CG ARG A 123 11.670 -25.631 7.002 1.00 0.00 C ATOM 1853 CD ARG A 123 12.188 -26.757 6.102 1.00 0.00 C ATOM 1854 NE ARG A 123 12.795 -27.827 6.943 1.00 0.00 N ATOM 1855 CZ ARG A 123 14.031 -27.716 7.355 1.00 0.00 C ATOM 1856 NH1 ARG A 123 15.017 -28.012 6.547 1.00 0.00 N ATOM 1857 NH2 ARG A 123 14.281 -27.309 8.573 1.00 0.00 N ATOM 0 H ARG A 123 10.973 -22.919 5.972 1.00 0.00 H new ATOM 0 HA ARG A 123 11.624 -23.638 8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 123 12.862 -24.162 5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.608 -24.769 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.543 -25.996 8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.691 -25.298 6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.371 -27.167 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.927 -26.367 5.402 1.00 0.00 H new ATOM 0 HE ARG A 123 12.245 -28.648 7.198 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.821 -28.329 5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.982 -27.926 6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.512 -27.078 9.202 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.245 -27.223 8.894 1.00 0.00 H new ATOM 1871 N ALA A 124 13.403 -21.272 7.308 1.00 0.00 N ATOM 1872 CA ALA A 124 14.486 -20.272 7.586 1.00 0.00 C ATOM 1873 C ALA A 124 14.290 -19.616 8.965 1.00 0.00 C ATOM 1874 O ALA A 124 15.226 -19.084 9.534 1.00 0.00 O ATOM 1875 CB ALA A 124 14.466 -19.189 6.505 1.00 0.00 C ATOM 0 H ALA A 124 12.858 -21.088 6.466 1.00 0.00 H new ATOM 0 HA ALA A 124 15.444 -20.791 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.252 -18.461 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.634 -19.646 5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.498 -18.688 6.510 1.00 0.00 H new ATOM 1881 N THR A 125 13.092 -19.650 9.509 1.00 0.00 N ATOM 1882 CA THR A 125 12.852 -19.029 10.853 1.00 0.00 C ATOM 1883 C THR A 125 13.679 -19.757 11.924 1.00 0.00 C ATOM 1884 O THR A 125 14.027 -19.179 12.938 1.00 0.00 O ATOM 1885 CB THR A 125 11.363 -19.135 11.217 1.00 0.00 C ATOM 1886 OG1 THR A 125 10.978 -20.503 11.256 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.516 -18.398 10.178 1.00 0.00 C ATOM 0 H THR A 125 12.273 -20.080 9.080 1.00 0.00 H new ATOM 0 HA THR A 125 13.149 -17.981 10.812 1.00 0.00 H new ATOM 0 HB THR A 125 11.204 -18.682 12.196 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.755 -20.806 10.351 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.462 -18.479 10.444 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.805 -17.347 10.152 1.00 0.00 H new ATOM 0 HG23 THR A 125 10.677 -18.842 9.196 1.00 0.00 H new ATOM 1895 N GLY A 126 13.983 -21.017 11.717 1.00 0.00 N ATOM 1896 CA GLY A 126 14.770 -21.783 12.729 1.00 0.00 C ATOM 1897 C GLY A 126 13.863 -22.819 13.401 1.00 0.00 C ATOM 1898 O GLY A 126 14.327 -23.827 13.900 1.00 0.00 O ATOM 0 H GLY A 126 13.718 -21.547 10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.614 -22.279 12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.181 -21.104 13.476 1.00 0.00 H new ATOM 1902 N GLU A 127 12.568 -22.579 13.411 1.00 0.00 N ATOM 1903 CA GLU A 127 11.617 -23.546 14.042 1.00 0.00 C ATOM 1904 C GLU A 127 11.640 -24.868 13.263 1.00 0.00 C ATOM 1905 O GLU A 127 11.989 -24.907 12.096 1.00 0.00 O ATOM 1906 CB GLU A 127 10.204 -22.954 14.013 1.00 0.00 C ATOM 1907 CG GLU A 127 9.989 -22.076 15.249 1.00 0.00 C ATOM 1908 CD GLU A 127 9.096 -20.886 14.887 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.620 -19.912 14.369 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.904 -20.966 15.136 1.00 0.00 O ATOM 0 H GLU A 127 12.132 -21.750 13.007 1.00 0.00 H new ATOM 0 HA GLU A 127 11.912 -23.733 15.074 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.064 -22.364 13.107 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.464 -23.754 13.990 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.528 -22.660 16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.948 -21.722 15.627 1.00 0.00 H new ATOM 1917 N HIS A 128 11.269 -25.952 13.901 1.00 0.00 N ATOM 1918 CA HIS A 128 11.271 -27.275 13.198 1.00 0.00 C ATOM 1919 C HIS A 128 9.873 -27.553 12.628 1.00 0.00 C ATOM 1920 O HIS A 128 9.089 -28.294 13.193 1.00 0.00 O ATOM 1921 CB HIS A 128 11.698 -28.405 14.160 1.00 0.00 C ATOM 1922 CG HIS A 128 10.997 -28.286 15.493 1.00 0.00 C ATOM 1923 ND1 HIS A 128 11.535 -27.568 16.551 1.00 0.00 N ATOM 1924 CD2 HIS A 128 9.809 -28.799 15.958 1.00 0.00 C ATOM 1925 CE1 HIS A 128 10.682 -27.668 17.587 1.00 0.00 C ATOM 1926 NE2 HIS A 128 9.614 -28.408 17.279 1.00 0.00 N ATOM 0 H HIS A 128 10.966 -25.979 14.875 1.00 0.00 H new ATOM 0 HA HIS A 128 11.991 -27.241 12.381 1.00 0.00 H new ATOM 0 HB2 HIS A 128 11.470 -29.372 13.712 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.777 -28.369 14.310 1.00 0.00 H new ATOM 0 HD2 HIS A 128 9.130 -29.413 15.385 1.00 0.00 H new ATOM 0 HE1 HIS A 128 10.842 -27.206 18.550 1.00 0.00 H new ATOM 0 HE2 HIS A 128 8.825 -28.637 17.883 1.00 0.00 H new ATOM 1934 N VAL A 129 9.559 -26.956 11.502 1.00 0.00 N ATOM 1935 CA VAL A 129 8.218 -27.176 10.882 1.00 0.00 C ATOM 1936 C VAL A 129 8.230 -28.470 10.064 1.00 0.00 C ATOM 1937 O VAL A 129 9.272 -28.980 9.689 1.00 0.00 O ATOM 1938 CB VAL A 129 7.857 -25.985 9.980 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.760 -25.956 8.740 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.392 -26.094 9.542 1.00 0.00 C ATOM 0 H VAL A 129 10.175 -26.326 10.988 1.00 0.00 H new ATOM 0 HA VAL A 129 7.470 -27.262 11.670 1.00 0.00 H new ATOM 0 HB VAL A 129 8.004 -25.064 10.545 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.490 -25.106 8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.801 -25.862 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.632 -26.879 8.175 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.139 -25.248 8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.245 -27.022 8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.748 -26.089 10.421 1.00 0.00 H new ATOM 1950 N ILE A 130 7.068 -28.994 9.786 1.00 0.00 N ATOM 1951 CA ILE A 130 6.969 -30.258 8.988 1.00 0.00 C ATOM 1952 C ILE A 130 6.469 -29.935 7.580 1.00 0.00 C ATOM 1953 O ILE A 130 5.599 -29.105 7.401 1.00 0.00 O ATOM 1954 CB ILE A 130 5.989 -31.255 9.645 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.031 -30.532 10.605 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.779 -32.313 10.419 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.842 -31.441 10.931 1.00 0.00 C ATOM 0 H ILE A 130 6.173 -28.600 10.078 1.00 0.00 H new ATOM 0 HA ILE A 130 7.960 -30.711 8.947 1.00 0.00 H new ATOM 0 HB ILE A 130 5.401 -31.729 8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.555 -30.261 11.521 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.679 -29.605 10.153 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.087 -33.017 10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.437 -32.849 9.735 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.376 -31.828 11.192 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.165 -30.925 11.612 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.312 -31.690 10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.202 -32.356 11.402 1.00 0.00 H new ATOM 1969 N GLU A 131 6.999 -30.603 6.579 1.00 0.00 N ATOM 1970 CA GLU A 131 6.541 -30.360 5.178 1.00 0.00 C ATOM 1971 C GLU A 131 5.066 -30.763 5.047 1.00 0.00 C ATOM 1972 O GLU A 131 4.349 -30.241 4.214 1.00 0.00 O ATOM 1973 CB GLU A 131 7.401 -31.178 4.207 1.00 0.00 C ATOM 1974 CG GLU A 131 7.246 -32.677 4.495 1.00 0.00 C ATOM 1975 CD GLU A 131 8.338 -33.461 3.763 1.00 0.00 C ATOM 1976 OE1 GLU A 131 9.403 -33.628 4.333 1.00 0.00 O ATOM 1977 OE2 GLU A 131 8.088 -33.884 2.646 1.00 0.00 O ATOM 0 H GLU A 131 7.731 -31.307 6.677 1.00 0.00 H new ATOM 0 HA GLU A 131 6.644 -29.302 4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.105 -30.965 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.447 -30.888 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.312 -32.859 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.262 -33.019 4.173 1.00 0.00 H new ATOM 1984 N GLU A 132 4.603 -31.669 5.881 1.00 0.00 N ATOM 1985 CA GLU A 132 3.170 -32.081 5.832 1.00 0.00 C ATOM 1986 C GLU A 132 2.303 -30.881 6.237 1.00 0.00 C ATOM 1987 O GLU A 132 1.211 -30.695 5.732 1.00 0.00 O ATOM 1988 CB GLU A 132 2.936 -33.239 6.809 1.00 0.00 C ATOM 1989 CG GLU A 132 3.403 -34.556 6.175 1.00 0.00 C ATOM 1990 CD GLU A 132 4.838 -34.869 6.613 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.060 -35.010 7.805 1.00 0.00 O ATOM 1992 OE2 GLU A 132 5.692 -34.968 5.745 1.00 0.00 O ATOM 0 H GLU A 132 5.162 -32.139 6.593 1.00 0.00 H new ATOM 0 HA GLU A 132 2.908 -32.407 4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.478 -33.059 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.878 -33.303 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.738 -35.368 6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.353 -34.484 5.089 1.00 0.00 H new ATOM 1999 N ASP A 133 2.798 -30.059 7.140 1.00 0.00 N ATOM 2000 CA ASP A 133 2.030 -28.856 7.584 1.00 0.00 C ATOM 2001 C ASP A 133 2.310 -27.674 6.637 1.00 0.00 C ATOM 2002 O ASP A 133 1.488 -26.790 6.487 1.00 0.00 O ATOM 2003 CB ASP A 133 2.450 -28.485 9.010 1.00 0.00 C ATOM 2004 CG ASP A 133 1.289 -27.782 9.721 1.00 0.00 C ATOM 2005 OD1 ASP A 133 1.157 -26.579 9.554 1.00 0.00 O ATOM 2006 OD2 ASP A 133 0.554 -28.458 10.422 1.00 0.00 O ATOM 0 H ASP A 133 3.707 -30.175 7.588 1.00 0.00 H new ATOM 0 HA ASP A 133 0.964 -29.081 7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.738 -29.381 9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.323 -27.833 8.985 1.00 0.00 H new ATOM 2011 N ILE A 134 3.459 -27.651 5.998 1.00 0.00 N ATOM 2012 CA ILE A 134 3.782 -26.531 5.058 1.00 0.00 C ATOM 2013 C ILE A 134 2.994 -26.713 3.749 1.00 0.00 C ATOM 2014 O ILE A 134 2.424 -25.775 3.224 1.00 0.00 O ATOM 2015 CB ILE A 134 5.291 -26.529 4.751 1.00 0.00 C ATOM 2016 CG1 ILE A 134 6.092 -26.259 6.037 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.609 -25.445 3.712 1.00 0.00 C ATOM 2018 CD1 ILE A 134 5.839 -24.832 6.537 1.00 0.00 C ATOM 0 H ILE A 134 4.186 -28.361 6.088 1.00 0.00 H new ATOM 0 HA ILE A 134 3.506 -25.583 5.521 1.00 0.00 H new ATOM 0 HB ILE A 134 5.571 -27.505 4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.808 -26.976 6.807 1.00 0.00 H new ATOM 0 HG13 ILE A 134 7.156 -26.401 5.846 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.678 -25.448 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.055 -25.646 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.320 -24.470 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 134 6.413 -24.658 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 134 6.146 -24.119 5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 134 4.777 -24.703 6.748 1.00 0.00 H new ATOM 2030 N GLU A 135 2.984 -27.914 3.213 1.00 0.00 N ATOM 2031 CA GLU A 135 2.262 -28.182 1.924 1.00 0.00 C ATOM 2032 C GLU A 135 0.765 -27.863 2.047 1.00 0.00 C ATOM 2033 O GLU A 135 0.248 -27.032 1.324 1.00 0.00 O ATOM 2034 CB GLU A 135 2.428 -29.661 1.542 1.00 0.00 C ATOM 2035 CG GLU A 135 2.156 -29.847 0.042 1.00 0.00 C ATOM 2036 CD GLU A 135 0.644 -29.925 -0.218 1.00 0.00 C ATOM 2037 OE1 GLU A 135 0.008 -30.811 0.333 1.00 0.00 O ATOM 2038 OE2 GLU A 135 0.150 -29.097 -0.966 1.00 0.00 O ATOM 0 H GLU A 135 3.449 -28.727 3.617 1.00 0.00 H new ATOM 0 HA GLU A 135 2.692 -27.540 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.437 -29.997 1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.741 -30.275 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.586 -29.017 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.641 -30.757 -0.313 1.00 0.00 H new ATOM 2045 N ASP A 136 0.063 -28.539 2.933 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.411 -28.301 3.082 1.00 0.00 C ATOM 2047 C ASP A 136 -1.706 -26.817 3.350 1.00 0.00 C ATOM 2048 O ASP A 136 -2.691 -26.287 2.880 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.968 -29.170 4.224 1.00 0.00 C ATOM 2050 CG ASP A 136 -1.750 -28.495 5.584 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -0.633 -28.527 6.063 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -2.709 -27.961 6.120 1.00 0.00 O ATOM 0 H ASP A 136 0.450 -29.245 3.559 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.901 -28.578 2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.032 -29.345 4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.480 -30.145 4.215 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.866 -26.152 4.104 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.094 -24.706 4.410 1.00 0.00 C ATOM 2059 C LEU A 137 -1.185 -23.892 3.109 1.00 0.00 C ATOM 2060 O LEU A 137 -2.049 -23.048 2.959 1.00 0.00 O ATOM 2061 CB LEU A 137 0.071 -24.191 5.259 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.275 -22.824 5.849 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -0.873 -23.006 7.247 1.00 0.00 C ATOM 2064 CD2 LEU A 137 1.000 -21.984 5.944 1.00 0.00 C ATOM 0 H LEU A 137 -0.027 -26.552 4.523 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.032 -24.595 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.288 -24.898 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.971 -24.115 4.649 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.001 -22.321 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.119 -22.031 7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.777 -23.611 7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.149 -23.506 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.762 -21.007 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.721 -22.489 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.427 -21.857 4.949 1.00 0.00 H new ATOM 2076 N MET A 138 -0.296 -24.135 2.174 1.00 0.00 N ATOM 2077 CA MET A 138 -0.322 -23.372 0.887 1.00 0.00 C ATOM 2078 C MET A 138 -1.557 -23.762 0.057 1.00 0.00 C ATOM 2079 O MET A 138 -2.280 -22.907 -0.419 1.00 0.00 O ATOM 2080 CB MET A 138 0.954 -23.673 0.090 1.00 0.00 C ATOM 2081 CG MET A 138 1.013 -22.774 -1.149 1.00 0.00 C ATOM 2082 SD MET A 138 2.640 -21.987 -1.249 1.00 0.00 S ATOM 2083 CE MET A 138 2.535 -21.490 -2.985 1.00 0.00 C ATOM 0 H MET A 138 0.447 -24.830 2.248 1.00 0.00 H new ATOM 0 HA MET A 138 -0.373 -22.306 1.108 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.832 -23.506 0.714 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.969 -24.721 -0.208 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.826 -23.363 -2.047 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.233 -22.015 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.132 -20.592 -3.143 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.914 -22.293 -3.617 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.496 -21.285 -3.243 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.800 -25.042 -0.127 1.00 0.00 N ATOM 2094 CA LYS A 139 -2.988 -25.480 -0.937 1.00 0.00 C ATOM 2095 C LYS A 139 -4.298 -25.089 -0.229 1.00 0.00 C ATOM 2096 O LYS A 139 -5.323 -24.927 -0.866 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.948 -27.002 -1.148 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.940 -27.721 0.204 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.296 -29.196 0.007 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.188 -29.661 1.161 1.00 0.00 C ATOM 2101 NZ LYS A 139 -3.872 -31.079 1.502 1.00 0.00 N ATOM 0 H LYS A 139 -1.229 -25.800 0.247 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.949 -24.980 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.812 -27.319 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.060 -27.275 -1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.957 -27.633 0.667 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.655 -27.252 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.811 -29.334 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.389 -29.799 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.033 -29.024 2.032 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.238 -29.569 0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.480 -31.391 2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.041 -31.682 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.874 -31.154 1.786 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.274 -24.926 1.076 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.516 -24.539 1.814 1.00 0.00 C ATOM 2117 C ASP A 140 -5.811 -23.055 1.570 1.00 0.00 C ATOM 2118 O ASP A 140 -6.956 -22.647 1.508 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.322 -24.779 3.316 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.686 -24.966 3.986 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.257 -23.974 4.409 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.135 -26.097 4.061 1.00 0.00 O ATOM 0 H ASP A 140 -3.446 -25.045 1.659 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.350 -25.143 1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.703 -25.661 3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.798 -23.935 3.765 1.00 0.00 H new ATOM 2127 N SER A 141 -4.786 -22.246 1.425 1.00 0.00 N ATOM 2128 CA SER A 141 -4.999 -20.789 1.180 1.00 0.00 C ATOM 2129 C SER A 141 -5.338 -20.558 -0.299 1.00 0.00 C ATOM 2130 O SER A 141 -6.044 -19.626 -0.635 1.00 0.00 O ATOM 2131 CB SER A 141 -3.726 -20.017 1.538 1.00 0.00 C ATOM 2132 OG SER A 141 -3.511 -20.087 2.941 1.00 0.00 O ATOM 0 H SER A 141 -3.809 -22.537 1.467 1.00 0.00 H new ATOM 0 HA SER A 141 -5.824 -20.437 1.800 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.872 -20.436 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.818 -18.977 1.224 1.00 0.00 H new ATOM 0 HG SER A 141 -3.068 -20.933 3.162 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.848 -21.399 -1.185 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.151 -21.222 -2.638 1.00 0.00 C ATOM 2140 C ASP A 142 -6.558 -21.760 -2.935 1.00 0.00 C ATOM 2141 O ASP A 142 -6.792 -22.954 -2.919 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.117 -21.983 -3.478 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.539 -21.052 -4.550 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.216 -20.826 -5.541 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.431 -20.579 -4.361 1.00 0.00 O ATOM 0 H ASP A 142 -4.253 -22.197 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.107 -20.163 -2.892 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.318 -22.357 -2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.582 -22.850 -3.947 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.496 -20.880 -3.201 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.896 -21.319 -3.497 1.00 0.00 C ATOM 2152 C LYS A 143 -8.942 -22.021 -4.860 1.00 0.00 C ATOM 2153 O LYS A 143 -9.638 -23.004 -5.034 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.824 -20.095 -3.515 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.461 -19.143 -2.367 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.811 -19.788 -1.023 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.930 -18.702 0.051 1.00 0.00 C ATOM 2158 NZ LYS A 143 -9.801 -19.319 1.403 1.00 0.00 N ATOM 0 H LYS A 143 -7.349 -19.871 -3.226 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.227 -22.014 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.737 -19.576 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.862 -20.414 -3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -8.397 -18.908 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.999 -18.202 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -10.749 -20.337 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.043 -20.509 -0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.155 -17.949 -0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.890 -18.193 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.882 -18.581 2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -10.556 -20.022 1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.875 -19.786 1.485 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.197 -21.530 -5.823 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.181 -22.169 -7.175 1.00 0.00 C ATOM 2174 C ASN A 144 -7.035 -23.186 -7.252 1.00 0.00 C ATOM 2175 O ASN A 144 -7.072 -24.103 -8.051 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.981 -21.092 -8.246 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.340 -20.548 -8.688 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.997 -19.846 -7.945 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.792 -20.841 -9.876 1.00 0.00 N ATOM 0 H ASN A 144 -7.597 -20.710 -5.728 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.129 -22.680 -7.344 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.365 -20.283 -7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.450 -21.510 -9.101 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.696 -20.481 -10.181 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.241 -21.430 -10.500 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.020 -23.026 -6.426 1.00 0.00 N ATOM 2187 CA ASN A 145 -4.860 -23.970 -6.427 1.00 0.00 C ATOM 2188 C ASN A 145 -4.133 -23.908 -7.776 1.00 0.00 C ATOM 2189 O ASN A 145 -4.318 -24.752 -8.635 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.345 -25.402 -6.156 1.00 0.00 C ATOM 2191 CG ASN A 145 -5.930 -25.488 -4.742 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -7.128 -25.397 -4.562 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -5.129 -25.658 -3.725 1.00 0.00 N ATOM 0 H ASN A 145 -5.951 -22.270 -5.745 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.167 -23.677 -5.638 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.099 -25.686 -6.890 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.517 -26.103 -6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.509 -25.714 -2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.123 -25.735 -3.875 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.298 -22.914 -7.965 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.543 -22.793 -9.248 1.00 0.00 C ATOM 2202 C ASP A 146 -1.095 -23.244 -9.025 1.00 0.00 C ATOM 2203 O ASP A 146 -0.465 -23.789 -9.913 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.560 -21.334 -9.715 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.128 -21.256 -11.182 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -2.988 -21.370 -12.040 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -0.944 -21.085 -11.422 1.00 0.00 O ATOM 0 H ASP A 146 -3.108 -22.180 -7.282 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.008 -23.420 -10.008 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.560 -20.916 -9.598 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.890 -20.736 -9.097 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.566 -23.014 -7.846 1.00 0.00 N ATOM 2213 CA GLY A 147 0.838 -23.416 -7.551 1.00 0.00 C ATOM 2214 C GLY A 147 1.568 -22.251 -6.880 1.00 0.00 C ATOM 2215 O GLY A 147 2.291 -22.434 -5.920 1.00 0.00 O ATOM 0 H GLY A 147 -1.054 -22.562 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.849 -24.290 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.349 -23.698 -8.472 1.00 0.00 H new ATOM 2219 N ARG A 148 1.385 -21.053 -7.387 1.00 0.00 N ATOM 2220 CA ARG A 148 2.064 -19.866 -6.796 1.00 0.00 C ATOM 2221 C ARG A 148 1.047 -18.983 -6.067 1.00 0.00 C ATOM 2222 O ARG A 148 -0.152 -19.173 -6.172 1.00 0.00 O ATOM 2223 CB ARG A 148 2.712 -19.050 -7.917 1.00 0.00 C ATOM 2224 CG ARG A 148 3.972 -19.761 -8.408 1.00 0.00 C ATOM 2225 CD ARG A 148 3.613 -20.740 -9.531 1.00 0.00 C ATOM 2226 NE ARG A 148 3.837 -22.141 -9.070 1.00 0.00 N ATOM 2227 CZ ARG A 148 3.812 -23.124 -9.930 1.00 0.00 C ATOM 2228 NH1 ARG A 148 2.703 -23.404 -10.572 1.00 0.00 N ATOM 2229 NH2 ARG A 148 4.893 -23.828 -10.151 1.00 0.00 N ATOM 0 H ARG A 148 0.789 -20.851 -8.190 1.00 0.00 H new ATOM 0 HA ARG A 148 2.820 -20.205 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.010 -18.924 -8.741 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.963 -18.053 -7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.696 -19.030 -8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.443 -20.296 -7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.572 -20.606 -9.824 1.00 0.00 H new ATOM 0 HD3 ARG A 148 4.221 -20.536 -10.412 1.00 0.00 H new ATOM 0 HE ARG A 148 4.010 -22.331 -8.083 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.861 -22.854 -10.400 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.682 -24.171 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 148 5.755 -23.609 -9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 148 4.873 -24.596 -10.823 1.00 0.00 H new ATOM 2243 N ILE A 149 1.531 -18.008 -5.341 1.00 0.00 N ATOM 2244 CA ILE A 149 0.623 -17.075 -4.603 1.00 0.00 C ATOM 2245 C ILE A 149 0.706 -15.692 -5.259 1.00 0.00 C ATOM 2246 O ILE A 149 1.782 -15.172 -5.488 1.00 0.00 O ATOM 2247 CB ILE A 149 1.060 -16.979 -3.134 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.948 -18.361 -2.477 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.159 -15.985 -2.388 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.895 -18.441 -1.278 1.00 0.00 C ATOM 0 H ILE A 149 2.526 -17.816 -5.226 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.402 -17.445 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 149 2.093 -16.634 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.078 -18.539 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.194 -19.139 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.473 -15.920 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.239 -15.002 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.875 -16.326 -2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.812 -19.424 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.920 -18.283 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.628 -17.673 -0.552 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.419 -15.094 -5.567 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.402 -13.744 -6.218 1.00 0.00 C ATOM 2264 C ASP A 150 -0.851 -12.671 -5.224 1.00 0.00 C ATOM 2265 O ASP A 150 -1.301 -12.968 -4.131 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.335 -13.725 -7.441 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.580 -14.584 -7.185 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.412 -14.172 -6.392 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.681 -15.640 -7.787 1.00 0.00 O ATOM 0 H ASP A 150 -1.347 -15.480 -5.397 1.00 0.00 H new ATOM 0 HA ASP A 150 0.618 -13.535 -6.541 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.633 -12.700 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.803 -14.098 -8.316 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.732 -11.419 -5.604 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.149 -10.305 -4.695 1.00 0.00 C ATOM 2276 C PHE A 151 -2.665 -10.358 -4.462 1.00 0.00 C ATOM 2277 O PHE A 151 -3.146 -9.936 -3.430 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.773 -8.952 -5.315 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.798 -7.883 -4.243 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.173 -7.881 -3.233 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.795 -6.898 -4.255 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.147 -6.897 -2.239 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.818 -5.913 -3.261 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.848 -5.913 -2.252 1.00 0.00 C ATOM 0 H PHE A 151 -0.363 -11.122 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.634 -10.419 -3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.218 -9.009 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.471 -8.699 -6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.942 -8.639 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.546 -6.899 -5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.896 -6.897 -1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.585 -5.152 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.867 -5.154 -1.484 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.418 -10.877 -5.409 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.902 -10.963 -5.232 1.00 0.00 C ATOM 2296 C ASP A 152 -5.212 -11.805 -3.990 1.00 0.00 C ATOM 2297 O ASP A 152 -5.840 -11.339 -3.058 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.538 -11.616 -6.466 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.425 -10.675 -7.669 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.406 -10.720 -8.339 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.361 -9.926 -7.899 1.00 0.00 O ATOM 0 H ASP A 152 -3.067 -11.243 -6.294 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.311 -9.960 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.042 -12.561 -6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.585 -11.844 -6.269 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.755 -13.037 -3.965 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.998 -13.915 -2.778 1.00 0.00 C ATOM 2308 C GLU A 153 -4.210 -13.376 -1.574 1.00 0.00 C ATOM 2309 O GLU A 153 -4.616 -13.536 -0.439 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.537 -15.341 -3.097 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.628 -16.067 -3.893 1.00 0.00 C ATOM 2312 CD GLU A 153 -6.811 -16.393 -2.974 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -6.662 -17.264 -2.132 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -7.847 -15.766 -3.130 1.00 0.00 O ATOM 0 H GLU A 153 -4.223 -13.471 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.062 -13.923 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.610 -15.315 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.326 -15.881 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.961 -15.444 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.227 -16.984 -4.324 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.090 -12.731 -1.822 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.259 -12.161 -0.715 1.00 0.00 C ATOM 2323 C PHE A 154 -3.078 -11.132 0.085 1.00 0.00 C ATOM 2324 O PHE A 154 -2.895 -10.986 1.280 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.028 -11.484 -1.329 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.137 -10.924 -0.245 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.583 -11.784 0.593 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.026 -9.539 -0.087 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.413 -11.256 1.589 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.801 -9.013 0.907 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.522 -9.870 1.746 1.00 0.00 C ATOM 0 H PHE A 154 -2.715 -12.575 -2.758 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.949 -12.957 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.472 -12.203 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.342 -10.684 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.498 -12.854 0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.580 -8.876 -0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.969 -11.918 2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.884 -7.943 1.029 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.162 -9.462 2.514 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.982 -10.424 -0.562 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.817 -9.411 0.161 1.00 0.00 C ATOM 2343 C LEU A 155 -5.618 -10.111 1.261 1.00 0.00 C ATOM 2344 O LEU A 155 -5.520 -9.765 2.421 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.784 -8.736 -0.819 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.989 -7.982 -1.885 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.835 -7.836 -3.154 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.613 -6.594 -1.359 1.00 0.00 C ATOM 0 H LEU A 155 -4.175 -10.507 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.166 -8.655 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.423 -9.484 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.439 -8.048 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.082 -8.540 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.265 -7.298 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.098 -8.824 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.745 -7.282 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.046 -6.058 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.519 -6.037 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.005 -6.698 -0.460 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.398 -11.103 0.903 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.197 -11.845 1.929 1.00 0.00 C ATOM 2362 C LYS A 156 -6.261 -12.684 2.813 1.00 0.00 C ATOM 2363 O LYS A 156 -6.598 -13.026 3.931 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.198 -12.772 1.229 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.410 -11.962 0.757 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.602 -12.896 0.534 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.468 -13.591 -0.826 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.133 -14.926 -0.774 1.00 0.00 N ATOM 0 H LYS A 156 -6.516 -11.431 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.734 -11.128 2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.722 -13.261 0.379 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.518 -13.559 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.664 -11.204 1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.170 -11.436 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.648 -13.639 1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.532 -12.329 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.921 -12.978 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.415 -13.708 -1.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.041 -15.396 -1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.682 -15.510 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.140 -14.803 -0.547 1.00 0.00 H new ATOM 2382 N MET A 157 -5.089 -13.019 2.316 1.00 0.00 N ATOM 2383 CA MET A 157 -4.121 -13.837 3.106 1.00 0.00 C ATOM 2384 C MET A 157 -3.750 -13.121 4.415 1.00 0.00 C ATOM 2385 O MET A 157 -3.710 -13.733 5.466 1.00 0.00 O ATOM 2386 CB MET A 157 -2.856 -14.059 2.268 1.00 0.00 C ATOM 2387 CG MET A 157 -2.293 -15.451 2.553 1.00 0.00 C ATOM 2388 SD MET A 157 -0.495 -15.353 2.751 1.00 0.00 S ATOM 2389 CE MET A 157 -0.481 -14.694 4.436 1.00 0.00 C ATOM 0 H MET A 157 -4.764 -12.755 1.386 1.00 0.00 H new ATOM 0 HA MET A 157 -4.581 -14.794 3.353 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.087 -13.959 1.208 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.112 -13.299 2.505 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.746 -15.859 3.456 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.542 -16.129 1.737 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.538 -14.704 4.822 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.857 -13.671 4.430 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.116 -15.310 5.073 1.00 0.00 H new ATOM 2399 N MET A 158 -3.472 -11.837 4.360 1.00 0.00 N ATOM 2400 CA MET A 158 -3.096 -11.094 5.604 1.00 0.00 C ATOM 2401 C MET A 158 -4.112 -9.979 5.884 1.00 0.00 C ATOM 2402 O MET A 158 -4.647 -9.881 6.973 1.00 0.00 O ATOM 2403 CB MET A 158 -1.703 -10.480 5.429 1.00 0.00 C ATOM 2404 CG MET A 158 -1.100 -10.177 6.804 1.00 0.00 C ATOM 2405 SD MET A 158 0.612 -10.759 6.853 1.00 0.00 S ATOM 2406 CE MET A 158 1.357 -9.357 5.985 1.00 0.00 C ATOM 0 H MET A 158 -3.490 -11.275 3.509 1.00 0.00 H new ATOM 0 HA MET A 158 -3.091 -11.789 6.444 1.00 0.00 H new ATOM 0 HB2 MET A 158 -1.058 -11.167 4.881 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.769 -9.565 4.840 1.00 0.00 H new ATOM 0 HG2 MET A 158 -1.137 -9.106 7.001 1.00 0.00 H new ATOM 0 HG3 MET A 158 -1.684 -10.665 7.585 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.433 -9.511 5.902 1.00 0.00 H new ATOM 0 HE2 MET A 158 0.924 -9.275 4.988 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.163 -8.440 6.542 1.00 0.00 H new ATOM 2416 N GLU A 159 -4.373 -9.134 4.912 1.00 0.00 N ATOM 2417 CA GLU A 159 -5.348 -8.015 5.114 1.00 0.00 C ATOM 2418 C GLU A 159 -6.761 -8.568 5.366 1.00 0.00 C ATOM 2419 O GLU A 159 -7.559 -7.940 6.038 1.00 0.00 O ATOM 2420 CB GLU A 159 -5.366 -7.123 3.868 1.00 0.00 C ATOM 2421 CG GLU A 159 -5.874 -5.726 4.242 1.00 0.00 C ATOM 2422 CD GLU A 159 -4.705 -4.862 4.724 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -4.407 -4.910 5.906 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -4.130 -4.166 3.904 1.00 0.00 O ATOM 0 H GLU A 159 -3.950 -9.173 3.985 1.00 0.00 H new ATOM 0 HA GLU A 159 -5.038 -7.434 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -4.365 -7.055 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.008 -7.562 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.352 -5.260 3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.630 -5.801 5.024 1.00 0.00 H new ATOM 2431 N GLY A 160 -7.076 -9.730 4.839 1.00 0.00 N ATOM 2432 CA GLY A 160 -8.433 -10.316 5.051 1.00 0.00 C ATOM 2433 C GLY A 160 -8.528 -10.881 6.472 1.00 0.00 C ATOM 2434 O GLY A 160 -8.335 -12.062 6.692 1.00 0.00 O ATOM 0 H GLY A 160 -6.447 -10.296 4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.198 -9.554 4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -8.619 -11.104 4.321 1.00 0.00 H new ATOM 2438 N VAL A 161 -8.821 -10.039 7.433 1.00 0.00 N ATOM 2439 CA VAL A 161 -8.933 -10.508 8.850 1.00 0.00 C ATOM 2440 C VAL A 161 -10.377 -10.302 9.352 1.00 0.00 C ATOM 2441 O VAL A 161 -10.608 -9.967 10.501 1.00 0.00 O ATOM 2442 CB VAL A 161 -7.933 -9.722 9.720 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -8.364 -8.254 9.837 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -7.861 -10.349 11.118 1.00 0.00 C ATOM 0 H VAL A 161 -8.988 -9.042 7.296 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.697 -11.570 8.913 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.951 -9.764 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.647 -7.713 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.400 -7.805 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -9.351 -8.200 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.153 -9.791 11.731 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -8.847 -10.317 11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -7.532 -11.385 11.036 1.00 0.00 H new ATOM 2454 N GLN A 162 -11.351 -10.510 8.497 1.00 0.00 N ATOM 2455 CA GLN A 162 -12.775 -10.334 8.916 1.00 0.00 C ATOM 2456 C GLN A 162 -13.430 -11.710 9.095 1.00 0.00 C ATOM 2457 O GLN A 162 -13.431 -12.480 8.145 1.00 0.00 O ATOM 2458 CB GLN A 162 -13.529 -9.537 7.845 1.00 0.00 C ATOM 2459 CG GLN A 162 -13.230 -8.044 8.012 1.00 0.00 C ATOM 2460 CD GLN A 162 -13.468 -7.319 6.684 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -14.594 -7.188 6.244 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -12.451 -6.837 6.022 1.00 0.00 N ATOM 2463 OXT GLN A 162 -13.915 -11.973 10.183 1.00 0.00 O ATOM 0 H GLN A 162 -11.219 -10.794 7.526 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.812 -9.792 9.861 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.229 -9.870 6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.601 -9.716 7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.867 -7.620 8.788 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.198 -7.904 8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.506 -6.946 6.389 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.602 -6.352 5.138 1.00 0.00 H new TER 2472 GLN A 162