USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= -4.82! C(o=-7.9!,f=-14!) USER MOD Set 1.2: A 134 GLN : amide:sc= -3.11 K(o=-7.9,f=-10!) USER MOD Set 2.1: A 115 ASN : amide:sc= -2.08 K(o=-9.5,f=-12!) USER MOD Set 2.2: A 131 GLN : amide:sc= -7.42! C(o=-9.5!,f=-13!) USER MOD Set 3.1: A 47 HIS : no HD1:sc= -5.17! C(o=-8.4!,f=-8.3!) USER MOD Set 3.2: A 78 ASN : amide:sc= -3.23! C(o=-8.4!,f=-14!) USER MOD Set 4.1: A 73 ASN : amide:sc= -7.91! C(o=-10!,f=-9.9!) USER MOD Set 4.2: A 140 GLN : amide:sc= -2.59! C(o=-10!,f=-9.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= 0.042 (180deg=0.00568) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 7 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.4) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -0.0713 X(o=-0.071,f=-0.47) USER MOD Single : A 13 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.016) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HE2:sc= -10.5! C(o=-11!,f=-9.7!) USER MOD Single : A 27 THR OG1 : rot -87:sc= -2.21! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 179:sc= -9.36! (180deg=-9.46!) USER MOD Single : A 48 LYS NZ :NH3+ -112:sc= -0.826 (180deg=-2.91!) USER MOD Single : A 49 SER OG : rot -140:sc= -2.23 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 157:sc= -0.0421 (180deg=-0.216) USER MOD Single : A 64 SER OG : rot 159:sc= -2.53! USER MOD Single : A 65 THR OG1 : rot 53:sc= 0.0298 USER MOD Single : A 68 SER OG : rot -116:sc= 1.23 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 MET CE :methyl 179:sc= -7.31! (180deg=-7.4!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -144:sc= -0.111 USER MOD Single : A 96 TYR OH : rot -69:sc= -0.107 USER MOD Single : A 106 SER OG : rot 58:sc= 1.13 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= 0.00245 X(o=0.0025,f=-0.058) USER MOD Single : A 119 ASN : amide:sc= -3.28 X(o=-3.3,f=-3.6!) USER MOD Single : A 121 SER OG : rot 60:sc= 0.972 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 15:sc= -1.28 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -97:sc= -2.12 USER MOD Single : A 136 MET CE :methyl -153:sc= -3.63! (180deg=-5.21!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -71:sc= 1.44 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.484 -17.611 0.585 1.00 0.00 N ATOM 2 CA MET A 1 -23.772 -18.715 -0.367 1.00 0.00 C ATOM 3 C MET A 1 -25.138 -19.337 -0.094 1.00 0.00 C ATOM 4 O MET A 1 -25.987 -19.409 -0.982 1.00 0.00 O ATOM 5 CB MET A 1 -22.672 -19.771 -0.238 1.00 0.00 C ATOM 6 CG MET A 1 -21.572 -19.635 -1.278 1.00 0.00 C ATOM 7 SD MET A 1 -20.141 -18.730 -0.661 1.00 0.00 S ATOM 8 CE MET A 1 -19.992 -17.446 -1.901 1.00 0.00 C ATOM 0 H1 MET A 1 -22.664 -17.067 0.248 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.312 -16.985 0.651 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.274 -18.008 1.523 1.00 0.00 H new ATOM 0 HA MET A 1 -23.791 -18.317 -1.381 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.231 -19.704 0.756 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.119 -20.761 -0.322 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.258 -20.628 -1.601 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.969 -19.125 -2.156 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.147 -16.801 -1.658 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.832 -17.901 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.906 -16.853 -1.922 1.00 0.00 H new ATOM 20 N HIS A 2 -25.340 -19.787 1.140 1.00 0.00 N ATOM 21 CA HIS A 2 -26.603 -20.403 1.532 1.00 0.00 C ATOM 22 C HIS A 2 -27.366 -19.511 2.505 1.00 0.00 C ATOM 23 O HIS A 2 -28.532 -19.188 2.283 1.00 0.00 O ATOM 24 CB HIS A 2 -26.349 -21.775 2.165 1.00 0.00 C ATOM 25 CG HIS A 2 -26.745 -22.920 1.287 1.00 0.00 C ATOM 26 ND1 HIS A 2 -27.890 -23.662 1.488 1.00 0.00 N ATOM 27 CD2 HIS A 2 -26.141 -23.453 0.198 1.00 0.00 C ATOM 28 CE1 HIS A 2 -27.974 -24.600 0.562 1.00 0.00 C ATOM 29 NE2 HIS A 2 -26.926 -24.494 -0.234 1.00 0.00 N ATOM 0 H HIS A 2 -24.646 -19.737 1.886 1.00 0.00 H new ATOM 0 HA HIS A 2 -27.211 -20.531 0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -25.290 -21.864 2.409 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -26.899 -21.840 3.104 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -25.215 -23.121 -0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -28.765 -25.329 0.471 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -26.731 -25.089 -1.039 1.00 0.00 H new ATOM 38 N HIS A 3 -26.698 -19.114 3.585 1.00 0.00 N ATOM 39 CA HIS A 3 -27.314 -18.258 4.592 1.00 0.00 C ATOM 40 C HIS A 3 -27.431 -16.823 4.091 1.00 0.00 C ATOM 41 O HIS A 3 -28.530 -16.283 3.972 1.00 0.00 O ATOM 42 CB HIS A 3 -26.500 -18.294 5.888 1.00 0.00 C ATOM 43 CG HIS A 3 -26.683 -19.555 6.675 1.00 0.00 C ATOM 44 ND1 HIS A 3 -27.730 -19.749 7.552 1.00 0.00 N ATOM 45 CD2 HIS A 3 -25.948 -20.692 6.713 1.00 0.00 C ATOM 46 CE1 HIS A 3 -27.628 -20.950 8.096 1.00 0.00 C ATOM 47 NE2 HIS A 3 -26.556 -21.541 7.603 1.00 0.00 N ATOM 0 H HIS A 3 -25.731 -19.372 3.784 1.00 0.00 H new ATOM 0 HA HIS A 3 -28.317 -18.636 4.789 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -25.444 -18.176 5.647 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -26.783 -17.444 6.509 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -25.050 -20.893 6.148 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -28.307 -21.375 8.821 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -26.232 -22.477 7.845 1.00 0.00 H new ATOM 56 N HIS A 4 -26.288 -16.210 3.796 1.00 0.00 N ATOM 57 CA HIS A 4 -26.263 -14.837 3.306 1.00 0.00 C ATOM 58 C HIS A 4 -26.482 -14.794 1.798 1.00 0.00 C ATOM 59 O HIS A 4 -26.195 -15.759 1.090 1.00 0.00 O ATOM 60 CB HIS A 4 -24.931 -14.172 3.662 1.00 0.00 C ATOM 61 CG HIS A 4 -25.057 -13.100 4.701 1.00 0.00 C ATOM 62 ND1 HIS A 4 -25.539 -13.336 5.972 1.00 0.00 N ATOM 63 CD2 HIS A 4 -24.761 -11.780 4.653 1.00 0.00 C ATOM 64 CE1 HIS A 4 -25.535 -12.208 6.660 1.00 0.00 C ATOM 65 NE2 HIS A 4 -25.067 -11.249 5.882 1.00 0.00 N ATOM 0 H HIS A 4 -25.369 -16.642 3.888 1.00 0.00 H new ATOM 0 HA HIS A 4 -27.074 -14.289 3.787 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -24.238 -14.934 4.019 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -24.496 -13.743 2.760 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -24.359 -11.244 3.806 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -25.859 -12.090 7.684 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -24.951 -10.272 6.151 1.00 0.00 H new ATOM 74 N HIS A 5 -26.993 -13.667 1.311 1.00 0.00 N ATOM 75 CA HIS A 5 -27.251 -13.499 -0.114 1.00 0.00 C ATOM 76 C HIS A 5 -26.546 -12.256 -0.653 1.00 0.00 C ATOM 77 O HIS A 5 -25.801 -12.329 -1.630 1.00 0.00 O ATOM 78 CB HIS A 5 -28.758 -13.399 -0.373 1.00 0.00 C ATOM 79 CG HIS A 5 -29.232 -14.275 -1.490 1.00 0.00 C ATOM 80 ND1 HIS A 5 -29.875 -15.478 -1.281 1.00 0.00 N ATOM 81 CD2 HIS A 5 -29.156 -14.119 -2.832 1.00 0.00 C ATOM 82 CE1 HIS A 5 -30.172 -16.024 -2.446 1.00 0.00 C ATOM 83 NE2 HIS A 5 -29.748 -15.220 -3.404 1.00 0.00 N ATOM 0 H HIS A 5 -27.236 -12.858 1.882 1.00 0.00 H new ATOM 0 HA HIS A 5 -26.857 -14.372 -0.634 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -29.294 -13.665 0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -29.011 -12.364 -0.601 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -28.713 -13.285 -3.356 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -30.676 -16.968 -2.591 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -29.844 -15.388 -4.405 1.00 0.00 H new ATOM 92 N HIS A 6 -26.786 -11.120 -0.008 1.00 0.00 N ATOM 93 CA HIS A 6 -26.173 -9.862 -0.421 1.00 0.00 C ATOM 94 C HIS A 6 -25.692 -9.068 0.789 1.00 0.00 C ATOM 95 O HIS A 6 -25.950 -9.444 1.933 1.00 0.00 O ATOM 96 CB HIS A 6 -27.167 -9.028 -1.230 1.00 0.00 C ATOM 97 CG HIS A 6 -28.459 -8.776 -0.517 1.00 0.00 C ATOM 98 ND1 HIS A 6 -29.525 -9.651 -0.558 1.00 0.00 N ATOM 99 CD2 HIS A 6 -28.854 -7.742 0.262 1.00 0.00 C ATOM 100 CE1 HIS A 6 -30.519 -9.163 0.162 1.00 0.00 C ATOM 101 NE2 HIS A 6 -30.138 -8.007 0.671 1.00 0.00 N ATOM 0 H HIS A 6 -27.400 -11.044 0.803 1.00 0.00 H new ATOM 0 HA HIS A 6 -25.311 -10.095 -1.046 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -26.707 -8.072 -1.480 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -27.374 -9.537 -2.171 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -28.268 -6.871 0.515 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -31.481 -9.631 0.309 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -30.705 -7.408 1.271 1.00 0.00 H new ATOM 110 N HIS A 7 -24.992 -7.969 0.528 1.00 0.00 N ATOM 111 CA HIS A 7 -24.476 -7.121 1.596 1.00 0.00 C ATOM 112 C HIS A 7 -24.938 -5.678 1.417 1.00 0.00 C ATOM 113 O HIS A 7 -25.692 -5.367 0.494 1.00 0.00 O ATOM 114 CB HIS A 7 -22.946 -7.176 1.623 1.00 0.00 C ATOM 115 CG HIS A 7 -22.311 -6.881 0.302 1.00 0.00 C ATOM 116 ND1 HIS A 7 -22.214 -7.811 -0.713 1.00 0.00 N ATOM 117 CD2 HIS A 7 -21.739 -5.748 -0.174 1.00 0.00 C ATOM 118 CE1 HIS A 7 -21.608 -7.265 -1.752 1.00 0.00 C ATOM 119 NE2 HIS A 7 -21.311 -6.014 -1.452 1.00 0.00 N ATOM 0 H HIS A 7 -24.769 -7.645 -0.413 1.00 0.00 H new ATOM 0 HA HIS A 7 -24.866 -7.495 2.543 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -22.578 -6.462 2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -22.633 -8.166 1.954 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -21.638 -4.811 0.353 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -21.392 -7.758 -2.688 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -20.840 -5.352 -2.069 1.00 0.00 H new ATOM 128 N MET A 8 -24.485 -4.802 2.307 1.00 0.00 N ATOM 129 CA MET A 8 -24.854 -3.391 2.248 1.00 0.00 C ATOM 130 C MET A 8 -24.127 -2.686 1.108 1.00 0.00 C ATOM 131 O MET A 8 -23.411 -3.317 0.329 1.00 0.00 O ATOM 132 CB MET A 8 -24.535 -2.704 3.579 1.00 0.00 C ATOM 133 CG MET A 8 -25.745 -2.547 4.485 1.00 0.00 C ATOM 134 SD MET A 8 -25.414 -1.486 5.905 1.00 0.00 S ATOM 135 CE MET A 8 -24.793 -2.684 7.084 1.00 0.00 C ATOM 0 H MET A 8 -23.862 -5.043 3.078 1.00 0.00 H new ATOM 0 HA MET A 8 -25.926 -3.327 2.063 1.00 0.00 H new ATOM 0 HB2 MET A 8 -23.771 -3.280 4.102 1.00 0.00 H new ATOM 0 HB3 MET A 8 -24.111 -1.720 3.379 1.00 0.00 H new ATOM 0 HG2 MET A 8 -26.573 -2.131 3.911 1.00 0.00 H new ATOM 0 HG3 MET A 8 -26.062 -3.529 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 8 -24.543 -2.180 8.018 1.00 0.00 H new ATOM 0 HE2 MET A 8 -25.557 -3.439 7.272 1.00 0.00 H new ATOM 0 HE3 MET A 8 -23.901 -3.163 6.680 1.00 0.00 H new ATOM 145 N SER A 9 -24.315 -1.374 1.016 1.00 0.00 N ATOM 146 CA SER A 9 -23.678 -0.580 -0.029 1.00 0.00 C ATOM 147 C SER A 9 -22.666 0.393 0.567 1.00 0.00 C ATOM 148 O SER A 9 -22.417 0.384 1.773 1.00 0.00 O ATOM 149 CB SER A 9 -24.733 0.190 -0.826 1.00 0.00 C ATOM 150 OG SER A 9 -25.160 -0.552 -1.956 1.00 0.00 O ATOM 0 H SER A 9 -24.904 -0.837 1.653 1.00 0.00 H new ATOM 0 HA SER A 9 -23.151 -1.261 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 9 -25.588 0.409 -0.187 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.323 1.147 -1.149 1.00 0.00 H new ATOM 0 HG SER A 9 -25.835 -0.040 -2.448 1.00 0.00 H new ATOM 156 N ASP A 10 -22.083 1.229 -0.285 1.00 0.00 N ATOM 157 CA ASP A 10 -21.096 2.208 0.157 1.00 0.00 C ATOM 158 C ASP A 10 -21.685 3.616 0.152 1.00 0.00 C ATOM 159 O ASP A 10 -22.876 3.800 -0.104 1.00 0.00 O ATOM 160 CB ASP A 10 -19.859 2.158 -0.741 1.00 0.00 C ATOM 161 CG ASP A 10 -19.271 0.764 -0.838 1.00 0.00 C ATOM 162 OD1 ASP A 10 -19.805 -0.053 -1.619 1.00 0.00 O ATOM 163 OD2 ASP A 10 -18.278 0.487 -0.134 1.00 0.00 O ATOM 0 H ASP A 10 -22.277 1.249 -1.286 1.00 0.00 H new ATOM 0 HA ASP A 10 -20.806 1.958 1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -20.123 2.508 -1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -19.104 2.842 -0.353 1.00 0.00 H new ATOM 168 N GLY A 11 -20.844 4.606 0.434 1.00 0.00 N ATOM 169 CA GLY A 11 -21.298 5.984 0.458 1.00 0.00 C ATOM 170 C GLY A 11 -20.585 6.847 -0.564 1.00 0.00 C ATOM 171 O GLY A 11 -20.728 6.641 -1.770 1.00 0.00 O ATOM 0 H GLY A 11 -19.855 4.478 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -22.371 6.013 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -21.139 6.399 1.453 1.00 0.00 H new ATOM 175 N HIS A 12 -19.811 7.817 -0.083 1.00 0.00 N ATOM 176 CA HIS A 12 -19.072 8.713 -0.966 1.00 0.00 C ATOM 177 C HIS A 12 -18.115 7.927 -1.857 1.00 0.00 C ATOM 178 O HIS A 12 -18.034 8.167 -3.063 1.00 0.00 O ATOM 179 CB HIS A 12 -18.293 9.743 -0.146 1.00 0.00 C ATOM 180 CG HIS A 12 -19.161 10.800 0.463 1.00 0.00 C ATOM 181 ND1 HIS A 12 -20.310 10.517 1.172 1.00 0.00 N ATOM 182 CD2 HIS A 12 -19.043 12.150 0.469 1.00 0.00 C ATOM 183 CE1 HIS A 12 -20.861 11.645 1.584 1.00 0.00 C ATOM 184 NE2 HIS A 12 -20.110 12.649 1.172 1.00 0.00 N ATOM 0 H HIS A 12 -19.680 8.002 0.912 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.790 9.233 -1.601 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.749 9.229 0.647 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.550 10.218 -0.786 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -18.255 12.726 0.006 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -21.771 11.731 2.160 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -20.293 13.637 1.348 1.00 0.00 H new ATOM 193 N ASN A 13 -17.396 6.986 -1.255 1.00 0.00 N ATOM 194 CA ASN A 13 -16.447 6.157 -1.990 1.00 0.00 C ATOM 195 C ASN A 13 -15.311 6.997 -2.567 1.00 0.00 C ATOM 196 O ASN A 13 -15.308 7.323 -3.754 1.00 0.00 O ATOM 197 CB ASN A 13 -17.159 5.400 -3.113 1.00 0.00 C ATOM 198 CG ASN A 13 -16.602 4.002 -3.311 1.00 0.00 C ATOM 199 OD1 ASN A 13 -15.525 3.826 -3.879 1.00 0.00 O ATOM 200 ND2 ASN A 13 -17.336 3.001 -2.842 1.00 0.00 N ATOM 0 H ASN A 13 -17.452 6.778 -0.258 1.00 0.00 H new ATOM 0 HA ASN A 13 -16.019 5.439 -1.290 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -18.223 5.336 -2.886 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -17.064 5.961 -4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -17.013 2.039 -2.946 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -18.223 3.193 -2.377 1.00 0.00 H new ATOM 207 N GLY A 14 -14.344 7.334 -1.721 1.00 0.00 N ATOM 208 CA GLY A 14 -13.210 8.126 -2.165 1.00 0.00 C ATOM 209 C GLY A 14 -11.953 7.288 -2.299 1.00 0.00 C ATOM 210 O GLY A 14 -11.101 7.289 -1.411 1.00 0.00 O ATOM 0 H GLY A 14 -14.324 7.073 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.443 8.587 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.033 8.935 -1.457 1.00 0.00 H new ATOM 214 N LEU A 15 -11.843 6.563 -3.408 1.00 0.00 N ATOM 215 CA LEU A 15 -10.688 5.706 -3.650 1.00 0.00 C ATOM 216 C LEU A 15 -9.991 6.071 -4.957 1.00 0.00 C ATOM 217 O LEU A 15 -10.418 6.979 -5.669 1.00 0.00 O ATOM 218 CB LEU A 15 -11.127 4.241 -3.691 1.00 0.00 C ATOM 219 CG LEU A 15 -11.357 3.592 -2.325 1.00 0.00 C ATOM 220 CD1 LEU A 15 -10.104 3.689 -1.469 1.00 0.00 C ATOM 221 CD2 LEU A 15 -12.539 4.241 -1.620 1.00 0.00 C ATOM 0 H LEU A 15 -12.540 6.552 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.981 5.855 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.049 4.170 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.371 3.666 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.585 2.537 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.287 3.222 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.281 3.177 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.844 4.737 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -12.689 3.767 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.340 5.303 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.437 4.118 -2.226 1.00 0.00 H new ATOM 233 N GLY A 16 -8.914 5.347 -5.262 1.00 0.00 N ATOM 234 CA GLY A 16 -8.155 5.584 -6.482 1.00 0.00 C ATOM 235 C GLY A 16 -9.032 5.603 -7.722 1.00 0.00 C ATOM 236 O GLY A 16 -9.180 4.590 -8.404 1.00 0.00 O ATOM 0 H GLY A 16 -8.551 4.593 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.629 6.535 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.397 4.809 -6.590 1.00 0.00 H new ATOM 240 N LYS A 17 -9.614 6.761 -8.012 1.00 0.00 N ATOM 241 CA LYS A 17 -10.478 6.916 -9.175 1.00 0.00 C ATOM 242 C LYS A 17 -10.127 8.189 -9.934 1.00 0.00 C ATOM 243 O LYS A 17 -10.751 9.234 -9.744 1.00 0.00 O ATOM 244 CB LYS A 17 -11.949 6.937 -8.748 1.00 0.00 C ATOM 245 CG LYS A 17 -12.798 5.885 -9.442 1.00 0.00 C ATOM 246 CD LYS A 17 -14.126 5.683 -8.731 1.00 0.00 C ATOM 247 CE LYS A 17 -15.207 6.583 -9.305 1.00 0.00 C ATOM 248 NZ LYS A 17 -16.190 7.002 -8.268 1.00 0.00 N ATOM 0 H LYS A 17 -9.502 7.608 -7.455 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.321 6.065 -9.838 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.008 6.787 -7.670 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.365 7.923 -8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -12.979 6.185 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.254 4.941 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.433 4.641 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -14.006 5.890 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -14.747 7.467 -9.747 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -15.727 6.060 -10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -16.911 7.615 -8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -16.648 6.160 -7.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -15.699 7.524 -7.515 1.00 0.00 H new ATOM 262 N GLY A 18 -9.120 8.094 -10.791 1.00 0.00 N ATOM 263 CA GLY A 18 -8.688 9.240 -11.567 1.00 0.00 C ATOM 264 C GLY A 18 -7.404 8.968 -12.322 1.00 0.00 C ATOM 265 O GLY A 18 -7.175 9.529 -13.394 1.00 0.00 O ATOM 0 H GLY A 18 -8.592 7.239 -10.964 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.472 9.515 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.544 10.093 -10.903 1.00 0.00 H new ATOM 269 N PHE A 19 -6.563 8.101 -11.764 1.00 0.00 N ATOM 270 CA PHE A 19 -5.298 7.753 -12.397 1.00 0.00 C ATOM 271 C PHE A 19 -5.339 6.332 -12.947 1.00 0.00 C ATOM 272 O PHE A 19 -5.120 6.110 -14.139 1.00 0.00 O ATOM 273 CB PHE A 19 -4.135 7.902 -11.409 1.00 0.00 C ATOM 274 CG PHE A 19 -4.491 7.553 -9.989 1.00 0.00 C ATOM 275 CD1 PHE A 19 -5.193 8.448 -9.199 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.121 6.333 -9.447 1.00 0.00 C ATOM 277 CE1 PHE A 19 -5.521 8.133 -7.894 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.446 6.012 -8.143 1.00 0.00 C ATOM 279 CZ PHE A 19 -5.147 6.913 -7.366 1.00 0.00 C ATOM 0 H PHE A 19 -6.736 7.628 -10.877 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.140 8.442 -13.227 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.312 7.265 -11.734 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.774 8.930 -11.440 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.488 9.403 -9.608 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.572 5.625 -10.050 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.069 8.840 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.152 5.058 -7.732 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.402 6.664 -6.347 1.00 0.00 H new ATOM 289 N GLY A 20 -5.623 5.371 -12.074 1.00 0.00 N ATOM 290 CA GLY A 20 -5.689 3.983 -12.495 1.00 0.00 C ATOM 291 C GLY A 20 -7.125 3.483 -12.599 1.00 0.00 C ATOM 292 O GLY A 20 -7.854 3.855 -13.518 1.00 0.00 O ATOM 0 H GLY A 20 -5.809 5.528 -11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.197 3.874 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.140 3.363 -11.786 1.00 0.00 H new ATOM 296 N ASP A 21 -7.528 2.645 -11.642 1.00 0.00 N ATOM 297 CA ASP A 21 -8.886 2.095 -11.607 1.00 0.00 C ATOM 298 C ASP A 21 -9.193 1.533 -10.212 1.00 0.00 C ATOM 299 O ASP A 21 -9.478 2.293 -9.288 1.00 0.00 O ATOM 300 CB ASP A 21 -9.053 1.015 -12.682 1.00 0.00 C ATOM 301 CG ASP A 21 -9.372 1.601 -14.044 1.00 0.00 C ATOM 302 OD1 ASP A 21 -10.541 1.981 -14.268 1.00 0.00 O ATOM 303 OD2 ASP A 21 -8.454 1.679 -14.887 1.00 0.00 O ATOM 0 H ASP A 21 -6.931 2.331 -10.877 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.596 2.895 -11.818 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.138 0.427 -12.748 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.850 0.333 -12.387 1.00 0.00 H new ATOM 308 N HIS A 22 -9.109 0.211 -10.050 1.00 0.00 N ATOM 309 CA HIS A 22 -9.346 -0.422 -8.754 1.00 0.00 C ATOM 310 C HIS A 22 -8.002 -0.620 -8.061 1.00 0.00 C ATOM 311 O HIS A 22 -7.738 -0.060 -7.000 1.00 0.00 O ATOM 312 CB HIS A 22 -10.065 -1.763 -8.930 1.00 0.00 C ATOM 313 CG HIS A 22 -11.105 -1.750 -10.007 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.355 -1.193 -9.839 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.076 -2.229 -11.274 1.00 0.00 C ATOM 316 CE1 HIS A 22 -13.050 -1.329 -10.954 1.00 0.00 C ATOM 317 NE2 HIS A 22 -12.297 -1.955 -11.839 1.00 0.00 N ATOM 0 H HIS A 22 -8.879 -0.440 -10.800 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.986 0.216 -8.144 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.328 -2.533 -9.158 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.535 -2.040 -7.986 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.248 -2.732 -11.750 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.062 -0.986 -11.114 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.577 -2.196 -12.790 1.00 0.00 H new ATOM 326 N ILE A 23 -7.138 -1.368 -8.735 1.00 0.00 N ATOM 327 CA ILE A 23 -5.768 -1.609 -8.289 1.00 0.00 C ATOM 328 C ILE A 23 -5.600 -1.667 -6.747 1.00 0.00 C ATOM 329 O ILE A 23 -6.231 -2.491 -6.053 1.00 0.00 O ATOM 330 CB ILE A 23 -4.870 -0.500 -8.892 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.228 -0.256 -10.367 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.394 -0.829 -8.747 1.00 0.00 C ATOM 333 CD1 ILE A 23 -4.642 -1.276 -11.317 1.00 0.00 C ATOM 0 H ILE A 23 -7.369 -1.830 -9.615 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.475 -2.599 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.058 0.415 -8.330 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -6.313 -0.257 -10.472 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.881 0.736 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.798 -0.027 -9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.146 -0.933 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.177 -1.764 -9.264 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.939 -1.036 -12.338 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -3.555 -1.260 -11.243 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.009 -2.269 -11.057 1.00 0.00 H new ATOM 345 N HIS A 24 -4.727 -0.797 -6.214 1.00 0.00 N ATOM 346 CA HIS A 24 -4.448 -0.752 -4.789 1.00 0.00 C ATOM 347 C HIS A 24 -5.467 0.109 -4.052 1.00 0.00 C ATOM 348 O HIS A 24 -5.159 0.671 -3.005 1.00 0.00 O ATOM 349 CB HIS A 24 -3.038 -0.214 -4.532 1.00 0.00 C ATOM 350 CG HIS A 24 -2.024 -0.672 -5.537 1.00 0.00 C ATOM 351 ND1 HIS A 24 -0.901 0.061 -5.861 1.00 0.00 N ATOM 352 CD2 HIS A 24 -1.968 -1.796 -6.291 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.200 -0.592 -6.770 1.00 0.00 C ATOM 354 NE2 HIS A 24 -0.824 -1.721 -7.047 1.00 0.00 N ATOM 0 H HIS A 24 -4.204 -0.114 -6.763 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.518 -1.771 -4.410 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.069 0.876 -4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.716 -0.524 -3.538 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -0.651 0.966 -5.461 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.688 -2.601 -6.297 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.727 -0.258 -7.212 1.00 0.00 H new ATOM 363 N TRP A 25 -6.675 0.211 -4.596 1.00 0.00 N ATOM 364 CA TRP A 25 -7.722 1.010 -3.970 1.00 0.00 C ATOM 365 C TRP A 25 -9.095 0.369 -4.095 1.00 0.00 C ATOM 366 O TRP A 25 -10.048 0.839 -3.475 1.00 0.00 O ATOM 367 CB TRP A 25 -7.780 2.407 -4.569 1.00 0.00 C ATOM 368 CG TRP A 25 -7.203 2.504 -5.938 1.00 0.00 C ATOM 369 CD1 TRP A 25 -7.902 2.588 -7.099 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.817 2.531 -6.295 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.039 2.674 -8.157 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.756 2.644 -7.694 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.622 2.476 -5.575 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.554 2.705 -8.390 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.426 2.533 -6.267 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.400 2.647 -7.661 1.00 0.00 C ATOM 0 H TRP A 25 -6.952 -0.247 -5.464 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.461 1.070 -2.913 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -8.819 2.735 -4.600 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.248 3.095 -3.912 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.979 2.587 -7.176 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.312 2.749 -9.137 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.631 2.391 -4.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.533 2.795 -9.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.495 2.489 -5.721 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.449 2.690 -8.171 1.00 0.00 H new ATOM 387 N ARG A 26 -9.208 -0.694 -4.891 1.00 0.00 N ATOM 388 CA ARG A 26 -10.495 -1.366 -5.064 1.00 0.00 C ATOM 389 C ARG A 26 -11.298 -1.355 -3.753 1.00 0.00 C ATOM 390 O ARG A 26 -12.491 -1.055 -3.757 1.00 0.00 O ATOM 391 CB ARG A 26 -10.283 -2.806 -5.535 1.00 0.00 C ATOM 392 CG ARG A 26 -11.507 -3.708 -5.439 1.00 0.00 C ATOM 393 CD ARG A 26 -12.580 -3.323 -6.441 1.00 0.00 C ATOM 394 NE ARG A 26 -13.410 -2.213 -5.975 1.00 0.00 N ATOM 395 CZ ARG A 26 -14.654 -1.989 -6.392 1.00 0.00 C ATOM 396 NH1 ARG A 26 -15.216 -2.787 -7.292 1.00 0.00 N ATOM 397 NH2 ARG A 26 -15.338 -0.961 -5.911 1.00 0.00 N ATOM 0 H ARG A 26 -8.437 -1.103 -5.419 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.062 -0.824 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -9.947 -2.786 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.479 -3.249 -4.947 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.208 -4.743 -5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -11.918 -3.655 -4.431 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -12.109 -3.049 -7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.214 -4.187 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.012 -1.572 -5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.694 -3.578 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.170 -2.609 -7.607 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.911 -0.342 -5.222 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.291 -0.789 -6.230 1.00 0.00 H new ATOM 411 N THR A 27 -10.631 -1.669 -2.631 1.00 0.00 N ATOM 412 CA THR A 27 -11.276 -1.679 -1.313 1.00 0.00 C ATOM 413 C THR A 27 -10.416 -2.400 -0.282 1.00 0.00 C ATOM 414 O THR A 27 -9.845 -3.456 -0.559 1.00 0.00 O ATOM 415 CB THR A 27 -12.666 -2.331 -1.366 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.782 -3.200 -2.483 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.799 -1.327 -1.428 1.00 0.00 C ATOM 0 H THR A 27 -9.642 -1.920 -2.613 1.00 0.00 H new ATOM 0 HA THR A 27 -11.392 -0.637 -1.013 1.00 0.00 H new ATOM 0 HB THR A 27 -12.755 -2.889 -0.434 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.077 -2.689 -3.265 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.752 -1.855 -1.463 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.770 -0.690 -0.544 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.692 -0.712 -2.322 1.00 0.00 H new ATOM 425 N LEU A 28 -10.336 -1.821 0.914 1.00 0.00 N ATOM 426 CA LEU A 28 -9.552 -2.397 2.000 1.00 0.00 C ATOM 427 C LEU A 28 -10.253 -3.615 2.592 1.00 0.00 C ATOM 428 O LEU A 28 -9.678 -4.701 2.663 1.00 0.00 O ATOM 429 CB LEU A 28 -9.317 -1.352 3.093 1.00 0.00 C ATOM 430 CG LEU A 28 -8.436 -1.817 4.256 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.500 -0.703 4.698 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.298 -2.281 5.422 1.00 0.00 C ATOM 0 H LEU A 28 -10.808 -0.949 1.155 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.592 -2.715 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.860 -0.472 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.283 -1.041 3.491 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.832 -2.657 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.883 -1.053 5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.860 -0.413 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.086 0.157 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.657 -2.608 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.926 -1.457 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.929 -3.110 5.101 1.00 0.00 H new ATOM 444 N GLU A 29 -11.499 -3.425 3.018 1.00 0.00 N ATOM 445 CA GLU A 29 -12.283 -4.505 3.608 1.00 0.00 C ATOM 446 C GLU A 29 -12.321 -5.723 2.689 1.00 0.00 C ATOM 447 O GLU A 29 -12.177 -6.858 3.141 1.00 0.00 O ATOM 448 CB GLU A 29 -13.707 -4.029 3.903 1.00 0.00 C ATOM 449 CG GLU A 29 -14.311 -3.194 2.787 1.00 0.00 C ATOM 450 CD GLU A 29 -14.753 -1.821 3.256 1.00 0.00 C ATOM 451 OE1 GLU A 29 -13.881 -1.022 3.657 1.00 0.00 O ATOM 452 OE2 GLU A 29 -15.971 -1.545 3.223 1.00 0.00 O ATOM 0 H GLU A 29 -11.988 -2.531 2.965 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.803 -4.796 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.342 -4.897 4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.703 -3.443 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.580 -3.082 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.166 -3.722 2.366 1.00 0.00 H new ATOM 459 N ASP A 30 -12.515 -5.478 1.397 1.00 0.00 N ATOM 460 CA ASP A 30 -12.570 -6.555 0.416 1.00 0.00 C ATOM 461 C ASP A 30 -11.199 -7.201 0.245 1.00 0.00 C ATOM 462 O ASP A 30 -11.092 -8.412 0.051 1.00 0.00 O ATOM 463 CB ASP A 30 -13.071 -6.027 -0.928 1.00 0.00 C ATOM 464 CG ASP A 30 -14.568 -5.792 -0.935 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.033 -4.908 -0.185 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.276 -6.492 -1.688 1.00 0.00 O ATOM 0 H ASP A 30 -12.637 -4.544 1.006 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.266 -7.310 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.558 -5.094 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.814 -6.738 -1.713 1.00 0.00 H new ATOM 471 N GLY A 31 -10.154 -6.384 0.320 1.00 0.00 N ATOM 472 CA GLY A 31 -8.803 -6.891 0.173 1.00 0.00 C ATOM 473 C GLY A 31 -8.291 -7.555 1.438 1.00 0.00 C ATOM 474 O GLY A 31 -7.352 -8.349 1.390 1.00 0.00 O ATOM 0 H GLY A 31 -10.219 -5.379 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.775 -7.608 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.138 -6.071 -0.098 1.00 0.00 H new ATOM 478 N LYS A 32 -8.909 -7.230 2.571 1.00 0.00 N ATOM 479 CA LYS A 32 -8.508 -7.802 3.851 1.00 0.00 C ATOM 480 C LYS A 32 -9.221 -9.127 4.102 1.00 0.00 C ATOM 481 O LYS A 32 -8.584 -10.146 4.368 1.00 0.00 O ATOM 482 CB LYS A 32 -8.809 -6.823 4.988 1.00 0.00 C ATOM 483 CG LYS A 32 -7.966 -7.054 6.230 1.00 0.00 C ATOM 484 CD LYS A 32 -8.703 -6.627 7.490 1.00 0.00 C ATOM 485 CE LYS A 32 -9.870 -7.554 7.793 1.00 0.00 C ATOM 486 NZ LYS A 32 -11.037 -6.813 8.344 1.00 0.00 N ATOM 0 H LYS A 32 -9.688 -6.574 2.627 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.435 -7.989 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.646 -5.806 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.863 -6.902 5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.702 -8.109 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.033 -6.497 6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.012 -6.622 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.068 -5.607 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.167 -8.074 6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.554 -8.315 8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.812 -7.480 8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.761 -6.337 9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.355 -6.104 7.653 1.00 0.00 H new ATOM 500 N LYS A 33 -10.547 -9.105 4.011 1.00 0.00 N ATOM 501 CA LYS A 33 -11.348 -10.306 4.224 1.00 0.00 C ATOM 502 C LYS A 33 -10.936 -11.406 3.252 1.00 0.00 C ATOM 503 O LYS A 33 -10.983 -12.591 3.580 1.00 0.00 O ATOM 504 CB LYS A 33 -12.836 -9.988 4.057 1.00 0.00 C ATOM 505 CG LYS A 33 -13.745 -11.186 4.285 1.00 0.00 C ATOM 506 CD LYS A 33 -14.790 -11.311 3.187 1.00 0.00 C ATOM 507 CE LYS A 33 -14.459 -12.445 2.229 1.00 0.00 C ATOM 508 NZ LYS A 33 -14.788 -12.094 0.820 1.00 0.00 N ATOM 0 H LYS A 33 -11.089 -8.270 3.791 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.174 -10.658 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.110 -9.197 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.005 -9.600 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.146 -12.096 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.241 -11.089 5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.769 -11.484 3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.853 -10.373 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.399 -12.687 2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.012 -13.339 2.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.548 -12.892 0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.804 -11.888 0.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.242 -11.256 0.534 1.00 0.00 H new ATOM 522 N GLU A 34 -10.524 -11.002 2.055 1.00 0.00 N ATOM 523 CA GLU A 34 -10.094 -11.948 1.032 1.00 0.00 C ATOM 524 C GLU A 34 -8.657 -12.392 1.281 1.00 0.00 C ATOM 525 O GLU A 34 -8.358 -13.586 1.289 1.00 0.00 O ATOM 526 CB GLU A 34 -10.215 -11.318 -0.356 1.00 0.00 C ATOM 527 CG GLU A 34 -9.720 -12.223 -1.471 1.00 0.00 C ATOM 528 CD GLU A 34 -10.519 -12.066 -2.750 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.212 -11.142 -3.532 1.00 0.00 O ATOM 530 OE2 GLU A 34 -11.451 -12.867 -2.969 1.00 0.00 O ATOM 0 H GLU A 34 -10.479 -10.024 1.769 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.741 -12.824 1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.258 -11.062 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.649 -10.386 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.672 -12.004 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.771 -13.261 -1.141 1.00 0.00 H new ATOM 537 N ALA A 35 -7.772 -11.422 1.483 1.00 0.00 N ATOM 538 CA ALA A 35 -6.363 -11.709 1.733 1.00 0.00 C ATOM 539 C ALA A 35 -6.196 -12.708 2.872 1.00 0.00 C ATOM 540 O ALA A 35 -5.239 -13.480 2.900 1.00 0.00 O ATOM 541 CB ALA A 35 -5.617 -10.423 2.051 1.00 0.00 C ATOM 0 H ALA A 35 -8.005 -10.429 1.479 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.943 -12.154 0.831 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.567 -10.648 2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.698 -9.737 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.051 -9.961 2.938 1.00 0.00 H new ATOM 547 N ALA A 36 -7.134 -12.684 3.812 1.00 0.00 N ATOM 548 CA ALA A 36 -7.092 -13.584 4.959 1.00 0.00 C ATOM 549 C ALA A 36 -7.189 -15.043 4.525 1.00 0.00 C ATOM 550 O ALA A 36 -6.428 -15.890 4.991 1.00 0.00 O ATOM 551 CB ALA A 36 -8.216 -13.246 5.924 1.00 0.00 C ATOM 0 H ALA A 36 -7.934 -12.051 3.803 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.134 -13.449 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.178 -13.922 6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.102 -12.219 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.175 -13.354 5.418 1.00 0.00 H new ATOM 557 N ALA A 37 -8.135 -15.330 3.638 1.00 0.00 N ATOM 558 CA ALA A 37 -8.337 -16.689 3.147 1.00 0.00 C ATOM 559 C ALA A 37 -7.058 -17.260 2.540 1.00 0.00 C ATOM 560 O ALA A 37 -6.356 -18.048 3.174 1.00 0.00 O ATOM 561 CB ALA A 37 -9.467 -16.718 2.128 1.00 0.00 C ATOM 0 H ALA A 37 -8.774 -14.640 3.244 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.609 -17.315 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.608 -17.738 1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -10.387 -16.368 2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -9.217 -16.069 1.288 1.00 0.00 H new ATOM 567 N SER A 38 -6.765 -16.864 1.305 1.00 0.00 N ATOM 568 CA SER A 38 -5.577 -17.344 0.608 1.00 0.00 C ATOM 569 C SER A 38 -4.298 -16.875 1.298 1.00 0.00 C ATOM 570 O SER A 38 -3.381 -17.664 1.524 1.00 0.00 O ATOM 571 CB SER A 38 -5.588 -16.866 -0.844 1.00 0.00 C ATOM 572 OG SER A 38 -6.398 -17.704 -1.650 1.00 0.00 O ATOM 0 H SER A 38 -7.335 -16.212 0.766 1.00 0.00 H new ATOM 0 HA SER A 38 -5.595 -18.434 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.959 -15.842 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.570 -16.854 -1.234 1.00 0.00 H new ATOM 0 HG SER A 38 -6.390 -17.376 -2.574 1.00 0.00 H new ATOM 578 N GLY A 39 -4.241 -15.588 1.624 1.00 0.00 N ATOM 579 CA GLY A 39 -3.063 -15.040 2.277 1.00 0.00 C ATOM 580 C GLY A 39 -2.330 -14.049 1.395 1.00 0.00 C ATOM 581 O GLY A 39 -1.101 -14.001 1.389 1.00 0.00 O ATOM 0 H GLY A 39 -4.987 -14.915 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.359 -14.549 3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.388 -15.852 2.547 1.00 0.00 H new ATOM 585 N LEU A 40 -3.092 -13.260 0.645 1.00 0.00 N ATOM 586 CA LEU A 40 -2.520 -12.263 -0.253 1.00 0.00 C ATOM 587 C LEU A 40 -2.172 -10.979 0.501 1.00 0.00 C ATOM 588 O LEU A 40 -2.984 -10.471 1.274 1.00 0.00 O ATOM 589 CB LEU A 40 -3.511 -11.955 -1.381 1.00 0.00 C ATOM 590 CG LEU A 40 -3.010 -12.268 -2.791 1.00 0.00 C ATOM 591 CD1 LEU A 40 -4.177 -12.482 -3.743 1.00 0.00 C ATOM 592 CD2 LEU A 40 -2.112 -11.149 -3.292 1.00 0.00 C ATOM 0 H LEU A 40 -4.111 -13.292 0.641 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.600 -12.668 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.426 -12.521 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.775 -10.899 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.430 -13.190 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.797 -12.703 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.784 -13.317 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.787 -11.580 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.763 -11.385 -4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.673 -10.214 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.256 -11.044 -2.626 1.00 0.00 H new ATOM 604 N PRO A 41 -0.963 -10.427 0.285 1.00 0.00 N ATOM 605 CA PRO A 41 -0.533 -9.194 0.952 1.00 0.00 C ATOM 606 C PRO A 41 -1.451 -8.019 0.638 1.00 0.00 C ATOM 607 O PRO A 41 -2.290 -8.090 -0.264 1.00 0.00 O ATOM 608 CB PRO A 41 0.869 -8.941 0.389 1.00 0.00 C ATOM 609 CG PRO A 41 0.926 -9.733 -0.868 1.00 0.00 C ATOM 610 CD PRO A 41 0.078 -10.945 -0.618 1.00 0.00 C ATOM 0 HA PRO A 41 -0.554 -9.295 2.037 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.031 -7.881 0.195 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.640 -9.259 1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 41 0.547 -9.157 -1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 41 1.951 -10.014 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.346 -11.341 -1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.649 -11.752 -0.158 1.00 0.00 H new ATOM 618 N LEU A 42 -1.289 -6.937 1.387 1.00 0.00 N ATOM 619 CA LEU A 42 -2.108 -5.752 1.192 1.00 0.00 C ATOM 620 C LEU A 42 -1.287 -4.601 0.625 1.00 0.00 C ATOM 621 O LEU A 42 -0.337 -4.133 1.252 1.00 0.00 O ATOM 622 CB LEU A 42 -2.756 -5.332 2.514 1.00 0.00 C ATOM 623 CG LEU A 42 -4.225 -5.725 2.667 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.388 -7.236 2.584 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.782 -5.197 3.980 1.00 0.00 C ATOM 0 H LEU A 42 -0.599 -6.857 2.134 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.889 -5.999 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.190 -5.773 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.673 -4.250 2.614 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.788 -5.276 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.441 -7.495 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.028 -7.588 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.812 -7.708 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.829 -5.486 4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.215 -5.616 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.702 -4.110 3.998 1.00 0.00 H new ATOM 637 N MET A 43 -1.672 -4.144 -0.560 1.00 0.00 N ATOM 638 CA MET A 43 -0.987 -3.037 -1.206 1.00 0.00 C ATOM 639 C MET A 43 -1.615 -1.719 -0.779 1.00 0.00 C ATOM 640 O MET A 43 -2.588 -1.258 -1.384 1.00 0.00 O ATOM 641 CB MET A 43 -1.052 -3.181 -2.728 1.00 0.00 C ATOM 642 CG MET A 43 -0.356 -2.054 -3.476 1.00 0.00 C ATOM 643 SD MET A 43 1.342 -1.793 -2.930 1.00 0.00 S ATOM 644 CE MET A 43 2.157 -3.195 -3.688 1.00 0.00 C ATOM 0 H MET A 43 -2.455 -4.524 -1.091 1.00 0.00 H new ATOM 0 HA MET A 43 0.060 -3.049 -0.902 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.599 -4.130 -3.015 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.097 -3.220 -3.037 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.359 -2.277 -4.543 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.921 -1.132 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 43 3.222 -3.165 -3.457 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.727 -4.119 -3.301 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.019 -3.156 -4.768 1.00 0.00 H new ATOM 654 N VAL A 44 -1.068 -1.119 0.273 1.00 0.00 N ATOM 655 CA VAL A 44 -1.596 0.136 0.776 1.00 0.00 C ATOM 656 C VAL A 44 -0.853 1.323 0.194 1.00 0.00 C ATOM 657 O VAL A 44 0.368 1.306 0.048 1.00 0.00 O ATOM 658 CB VAL A 44 -1.526 0.217 2.313 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.250 1.457 2.816 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.105 -1.036 2.945 1.00 0.00 C ATOM 0 H VAL A 44 -0.265 -1.481 0.788 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.640 0.170 0.466 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.478 0.290 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.190 1.497 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.784 2.347 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.296 1.416 2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.045 -0.957 4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.147 -1.146 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.539 -1.906 2.613 1.00 0.00 H new ATOM 670 N ILE A 45 -1.603 2.364 -0.121 1.00 0.00 N ATOM 671 CA ILE A 45 -1.029 3.576 -0.663 1.00 0.00 C ATOM 672 C ILE A 45 -1.930 4.759 -0.354 1.00 0.00 C ATOM 673 O ILE A 45 -3.123 4.752 -0.664 1.00 0.00 O ATOM 674 CB ILE A 45 -0.775 3.471 -2.185 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.282 4.810 -2.740 1.00 0.00 C ATOM 676 CG2 ILE A 45 -2.026 3.015 -2.912 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.025 4.787 -4.232 1.00 0.00 C ATOM 0 H ILE A 45 -2.616 2.391 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.060 3.725 -0.187 1.00 0.00 H new ATOM 0 HB ILE A 45 0.001 2.724 -2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.021 5.580 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.637 5.092 -2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.822 2.949 -3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.327 2.036 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.829 3.732 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.322 5.768 -4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.736 4.040 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.947 4.536 -4.756 1.00 0.00 H new ATOM 689 N ILE A 46 -1.352 5.763 0.285 1.00 0.00 N ATOM 690 CA ILE A 46 -2.096 6.950 0.666 1.00 0.00 C ATOM 691 C ILE A 46 -1.681 8.141 -0.178 1.00 0.00 C ATOM 692 O ILE A 46 -0.518 8.273 -0.555 1.00 0.00 O ATOM 693 CB ILE A 46 -1.887 7.287 2.152 1.00 0.00 C ATOM 694 CG1 ILE A 46 -1.968 6.020 3.005 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.914 8.309 2.617 1.00 0.00 C ATOM 696 CD1 ILE A 46 -0.884 5.933 4.052 1.00 0.00 C ATOM 0 H ILE A 46 -0.367 5.778 0.551 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.151 6.737 0.497 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.893 7.719 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.941 5.982 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.905 5.148 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.751 8.535 3.671 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.811 9.221 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.917 7.903 2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.001 5.011 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.092 5.939 3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.959 6.787 4.726 1.00 0.00 H new ATOM 708 N HIS A 47 -2.642 9.000 -0.483 1.00 0.00 N ATOM 709 CA HIS A 47 -2.364 10.177 -1.296 1.00 0.00 C ATOM 710 C HIS A 47 -2.858 11.449 -0.621 1.00 0.00 C ATOM 711 O HIS A 47 -4.039 11.791 -0.712 1.00 0.00 O ATOM 712 CB HIS A 47 -3.015 10.025 -2.669 1.00 0.00 C ATOM 713 CG HIS A 47 -2.669 8.736 -3.348 1.00 0.00 C ATOM 714 ND1 HIS A 47 -1.913 8.671 -4.498 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.986 7.458 -3.034 1.00 0.00 C ATOM 716 CE1 HIS A 47 -1.783 7.409 -4.866 1.00 0.00 C ATOM 717 NE2 HIS A 47 -2.424 6.653 -3.995 1.00 0.00 N ATOM 0 H HIS A 47 -3.613 8.907 -0.184 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.283 10.259 -1.413 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.097 10.091 -2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -2.707 10.856 -3.304 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.571 7.132 -2.187 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -1.244 7.056 -5.733 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.491 5.636 -4.030 1.00 0.00 H new ATOM 726 N LYS A 48 -1.954 12.153 0.056 1.00 0.00 N ATOM 727 CA LYS A 48 -2.325 13.394 0.741 1.00 0.00 C ATOM 728 C LYS A 48 -1.644 14.609 0.116 1.00 0.00 C ATOM 729 O LYS A 48 -0.776 14.473 -0.748 1.00 0.00 O ATOM 730 CB LYS A 48 -1.979 13.309 2.225 1.00 0.00 C ATOM 731 CG LYS A 48 -3.178 13.499 3.141 1.00 0.00 C ATOM 732 CD LYS A 48 -3.779 12.167 3.564 1.00 0.00 C ATOM 733 CE LYS A 48 -3.698 11.973 5.071 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.288 13.120 5.816 1.00 0.00 N ATOM 0 H LYS A 48 -0.972 11.892 0.146 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.402 13.518 0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.526 12.339 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.230 14.066 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -2.875 14.059 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.935 14.094 2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.820 12.119 3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.254 11.354 3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.219 11.056 5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.656 11.848 5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.535 13.633 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.759 13.763 5.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.983 12.766 6.504 1.00 0.00 H new ATOM 748 N SER A 49 -2.049 15.799 0.560 1.00 0.00 N ATOM 749 CA SER A 49 -1.485 17.045 0.047 1.00 0.00 C ATOM 750 C SER A 49 -1.652 17.129 -1.464 1.00 0.00 C ATOM 751 O SER A 49 -2.385 16.337 -2.057 1.00 0.00 O ATOM 752 CB SER A 49 -0.003 17.148 0.414 1.00 0.00 C ATOM 753 OG SER A 49 0.221 18.193 1.343 1.00 0.00 O ATOM 0 H SER A 49 -2.766 15.925 1.274 1.00 0.00 H new ATOM 0 HA SER A 49 -2.023 17.876 0.504 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.337 16.202 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.586 17.325 -0.486 1.00 0.00 H new ATOM 0 HG SER A 49 1.050 18.663 1.113 1.00 0.00 H new ATOM 759 N TRP A 50 -0.960 18.083 -2.088 1.00 0.00 N ATOM 760 CA TRP A 50 -1.030 18.248 -3.537 1.00 0.00 C ATOM 761 C TRP A 50 -0.885 16.893 -4.220 1.00 0.00 C ATOM 762 O TRP A 50 -1.558 16.602 -5.208 1.00 0.00 O ATOM 763 CB TRP A 50 0.065 19.201 -4.020 1.00 0.00 C ATOM 764 CG TRP A 50 1.445 18.768 -3.627 1.00 0.00 C ATOM 765 CD1 TRP A 50 2.236 17.865 -4.276 1.00 0.00 C ATOM 766 CD2 TRP A 50 2.197 19.219 -2.494 1.00 0.00 C ATOM 767 NE1 TRP A 50 3.434 17.726 -3.617 1.00 0.00 N ATOM 768 CE2 TRP A 50 3.434 18.547 -2.520 1.00 0.00 C ATOM 769 CE3 TRP A 50 1.944 20.126 -1.461 1.00 0.00 C ATOM 770 CZ2 TRP A 50 4.413 18.755 -1.552 1.00 0.00 C ATOM 771 CZ3 TRP A 50 2.918 20.331 -0.501 1.00 0.00 C ATOM 772 CH2 TRP A 50 4.140 19.648 -0.554 1.00 0.00 C ATOM 0 H TRP A 50 -0.349 18.748 -1.615 1.00 0.00 H new ATOM 0 HA TRP A 50 -1.999 18.676 -3.795 1.00 0.00 H new ATOM 0 HB2 TRP A 50 0.013 19.282 -5.106 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -0.125 20.196 -3.616 1.00 0.00 H new ATOM 0 HD1 TRP A 50 1.961 17.336 -5.177 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.198 17.112 -3.899 1.00 0.00 H new ATOM 0 HE3 TRP A 50 1.005 20.657 -1.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 5.355 18.229 -1.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 2.734 21.029 0.302 1.00 0.00 H new ATOM 0 HH2 TRP A 50 4.882 19.831 0.210 1.00 0.00 H new ATOM 783 N CYS A 51 -0.013 16.063 -3.653 1.00 0.00 N ATOM 784 CA CYS A 51 0.230 14.718 -4.157 1.00 0.00 C ATOM 785 C CYS A 51 0.523 14.713 -5.659 1.00 0.00 C ATOM 786 O CYS A 51 -0.359 14.978 -6.474 1.00 0.00 O ATOM 787 CB CYS A 51 -0.983 13.827 -3.856 1.00 0.00 C ATOM 788 SG CYS A 51 -1.002 12.239 -4.754 1.00 0.00 S ATOM 0 H CYS A 51 0.543 16.305 -2.833 1.00 0.00 H new ATOM 0 HA CYS A 51 1.112 14.327 -3.651 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -1.011 13.624 -2.785 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -1.891 14.378 -4.100 1.00 0.00 H new ATOM 793 N GLY A 52 1.759 14.383 -6.020 1.00 0.00 N ATOM 794 CA GLY A 52 2.125 14.324 -7.425 1.00 0.00 C ATOM 795 C GLY A 52 2.122 12.902 -7.941 1.00 0.00 C ATOM 796 O GLY A 52 1.896 12.662 -9.128 1.00 0.00 O ATOM 0 H GLY A 52 2.511 14.156 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.428 14.925 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.115 14.760 -7.563 1.00 0.00 H new ATOM 800 N ALA A 53 2.376 11.956 -7.046 1.00 0.00 N ATOM 801 CA ALA A 53 2.397 10.551 -7.415 1.00 0.00 C ATOM 802 C ALA A 53 1.054 10.107 -7.949 1.00 0.00 C ATOM 803 O ALA A 53 0.966 9.112 -8.663 1.00 0.00 O ATOM 804 CB ALA A 53 2.821 9.693 -6.233 1.00 0.00 C ATOM 0 H ALA A 53 2.570 12.138 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 53 3.130 10.423 -8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.830 8.644 -6.530 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.819 9.988 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.118 9.832 -5.412 1.00 0.00 H new ATOM 810 N CYS A 54 0.011 10.849 -7.619 1.00 0.00 N ATOM 811 CA CYS A 54 -1.312 10.504 -8.099 1.00 0.00 C ATOM 812 C CYS A 54 -1.535 11.069 -9.495 1.00 0.00 C ATOM 813 O CYS A 54 -2.067 10.388 -10.374 1.00 0.00 O ATOM 814 CB CYS A 54 -2.406 10.995 -7.143 1.00 0.00 C ATOM 815 SG CYS A 54 -2.102 12.638 -6.414 1.00 0.00 S ATOM 0 H CYS A 54 0.054 11.681 -7.030 1.00 0.00 H new ATOM 0 HA CYS A 54 -1.374 9.417 -8.143 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -3.354 11.021 -7.681 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.517 10.270 -6.337 1.00 0.00 H new ATOM 820 N LYS A 55 -1.107 12.310 -9.707 1.00 0.00 N ATOM 821 CA LYS A 55 -1.253 12.933 -11.013 1.00 0.00 C ATOM 822 C LYS A 55 -0.408 12.183 -12.029 1.00 0.00 C ATOM 823 O LYS A 55 -0.854 11.918 -13.144 1.00 0.00 O ATOM 824 CB LYS A 55 -0.861 14.412 -10.972 1.00 0.00 C ATOM 825 CG LYS A 55 0.529 14.654 -10.423 1.00 0.00 C ATOM 826 CD LYS A 55 0.903 16.128 -10.479 1.00 0.00 C ATOM 827 CE LYS A 55 2.381 16.317 -10.780 1.00 0.00 C ATOM 828 NZ LYS A 55 2.861 17.672 -10.390 1.00 0.00 N ATOM 0 H LYS A 55 -0.662 12.895 -9.000 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.301 12.882 -11.307 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.922 14.824 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.583 14.954 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.580 14.304 -9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.253 14.072 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.308 16.626 -11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.661 16.602 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.959 15.561 -10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.557 16.163 -11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.873 17.759 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.328 18.394 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.717 17.811 -9.369 1.00 0.00 H new ATOM 842 N ALA A 56 0.810 11.814 -11.637 1.00 0.00 N ATOM 843 CA ALA A 56 1.680 11.064 -12.528 1.00 0.00 C ATOM 844 C ALA A 56 1.032 9.736 -12.894 1.00 0.00 C ATOM 845 O ALA A 56 0.954 9.371 -14.063 1.00 0.00 O ATOM 846 CB ALA A 56 3.040 10.835 -11.883 1.00 0.00 C ATOM 0 H ALA A 56 1.209 12.020 -10.721 1.00 0.00 H new ATOM 0 HA ALA A 56 1.830 11.644 -13.439 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.676 10.272 -12.566 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.505 11.796 -11.663 1.00 0.00 H new ATOM 0 HB3 ALA A 56 2.914 10.273 -10.958 1.00 0.00 H new ATOM 852 N LEU A 57 0.553 9.019 -11.883 1.00 0.00 N ATOM 853 CA LEU A 57 -0.098 7.730 -12.102 1.00 0.00 C ATOM 854 C LEU A 57 -1.151 7.822 -13.205 1.00 0.00 C ATOM 855 O LEU A 57 -1.422 6.848 -13.901 1.00 0.00 O ATOM 856 CB LEU A 57 -0.754 7.236 -10.807 1.00 0.00 C ATOM 857 CG LEU A 57 0.195 6.721 -9.709 1.00 0.00 C ATOM 858 CD1 LEU A 57 -0.104 5.265 -9.376 1.00 0.00 C ATOM 859 CD2 LEU A 57 1.656 6.884 -10.111 1.00 0.00 C ATOM 0 H LEU A 57 0.602 9.307 -10.906 1.00 0.00 H new ATOM 0 HA LEU A 57 0.669 7.021 -12.413 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.346 8.052 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.449 6.435 -11.060 1.00 0.00 H new ATOM 0 HG LEU A 57 0.023 7.325 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.578 4.922 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.131 5.176 -9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.027 4.653 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.297 6.510 -9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.847 6.320 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.870 7.939 -10.284 1.00 0.00 H new ATOM 871 N LYS A 58 -1.755 8.991 -13.353 1.00 0.00 N ATOM 872 CA LYS A 58 -2.790 9.181 -14.363 1.00 0.00 C ATOM 873 C LYS A 58 -2.364 8.651 -15.745 1.00 0.00 C ATOM 874 O LYS A 58 -2.861 7.613 -16.181 1.00 0.00 O ATOM 875 CB LYS A 58 -3.210 10.655 -14.426 1.00 0.00 C ATOM 876 CG LYS A 58 -3.909 11.138 -13.163 1.00 0.00 C ATOM 877 CD LYS A 58 -4.326 12.601 -13.253 1.00 0.00 C ATOM 878 CE LYS A 58 -3.232 13.480 -13.847 1.00 0.00 C ATOM 879 NZ LYS A 58 -3.677 14.892 -14.005 1.00 0.00 N ATOM 0 H LYS A 58 -1.550 9.818 -12.792 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.656 8.590 -14.064 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.327 11.270 -14.602 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.874 10.800 -15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.790 10.523 -12.981 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.244 11.004 -12.309 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.226 12.683 -13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.581 12.965 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.352 13.447 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.934 13.083 -14.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.904 15.456 -14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.502 14.927 -14.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.937 15.280 -13.076 1.00 0.00 H new ATOM 893 N PRO A 59 -1.456 9.344 -16.464 1.00 0.00 N ATOM 894 CA PRO A 59 -1.012 8.915 -17.804 1.00 0.00 C ATOM 895 C PRO A 59 -0.083 7.700 -17.803 1.00 0.00 C ATOM 896 O PRO A 59 0.002 6.983 -18.800 1.00 0.00 O ATOM 897 CB PRO A 59 -0.257 10.135 -18.325 1.00 0.00 C ATOM 898 CG PRO A 59 0.266 10.788 -17.096 1.00 0.00 C ATOM 899 CD PRO A 59 -0.805 10.606 -16.060 1.00 0.00 C ATOM 0 HA PRO A 59 -1.864 8.601 -18.407 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.551 9.847 -18.998 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.914 10.802 -18.883 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.203 10.331 -16.777 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.469 11.845 -17.269 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.386 10.539 -15.056 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.508 11.439 -16.058 1.00 0.00 H new ATOM 907 N LYS A 60 0.632 7.475 -16.704 1.00 0.00 N ATOM 908 CA LYS A 60 1.564 6.348 -16.632 1.00 0.00 C ATOM 909 C LYS A 60 0.946 5.146 -15.933 1.00 0.00 C ATOM 910 O LYS A 60 0.984 4.039 -16.458 1.00 0.00 O ATOM 911 CB LYS A 60 2.845 6.751 -15.910 1.00 0.00 C ATOM 912 CG LYS A 60 2.599 7.156 -14.475 1.00 0.00 C ATOM 913 CD LYS A 60 3.483 8.327 -14.054 1.00 0.00 C ATOM 914 CE LYS A 60 3.350 9.514 -14.999 1.00 0.00 C ATOM 915 NZ LYS A 60 4.596 9.741 -15.782 1.00 0.00 N ATOM 0 H LYS A 60 0.587 8.048 -15.861 1.00 0.00 H new ATOM 0 HA LYS A 60 1.799 6.065 -17.658 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.548 5.919 -15.933 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.313 7.579 -16.442 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.551 7.429 -14.349 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.788 6.305 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.216 8.637 -13.044 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.523 8.003 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.518 9.343 -15.682 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.113 10.410 -14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.369 10.263 -16.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.268 10.293 -15.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.022 8.825 -16.029 1.00 0.00 H new ATOM 929 N PHE A 61 0.367 5.356 -14.753 1.00 0.00 N ATOM 930 CA PHE A 61 -0.249 4.259 -14.036 1.00 0.00 C ATOM 931 C PHE A 61 -1.459 3.774 -14.805 1.00 0.00 C ATOM 932 O PHE A 61 -1.897 2.640 -14.633 1.00 0.00 O ATOM 933 CB PHE A 61 -0.607 4.650 -12.607 1.00 0.00 C ATOM 934 CG PHE A 61 -0.802 3.461 -11.714 1.00 0.00 C ATOM 935 CD1 PHE A 61 0.292 2.754 -11.238 1.00 0.00 C ATOM 936 CD2 PHE A 61 -2.070 3.047 -11.355 1.00 0.00 C ATOM 937 CE1 PHE A 61 0.120 1.656 -10.418 1.00 0.00 C ATOM 938 CE2 PHE A 61 -2.249 1.947 -10.535 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.150 1.252 -10.066 1.00 0.00 C ATOM 0 H PHE A 61 0.315 6.261 -14.285 1.00 0.00 H new ATOM 0 HA PHE A 61 0.468 3.442 -13.959 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.183 5.281 -12.198 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.519 5.247 -12.615 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.289 3.065 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.931 3.588 -11.718 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.980 1.114 -10.053 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.245 1.632 -10.262 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.286 0.394 -9.425 1.00 0.00 H new ATOM 949 N ALA A 62 -1.950 4.608 -15.723 1.00 0.00 N ATOM 950 CA ALA A 62 -3.044 4.200 -16.583 1.00 0.00 C ATOM 951 C ALA A 62 -2.577 2.967 -17.359 1.00 0.00 C ATOM 952 O ALA A 62 -3.373 2.152 -17.827 1.00 0.00 O ATOM 953 CB ALA A 62 -3.436 5.328 -17.527 1.00 0.00 C ATOM 0 H ALA A 62 -1.608 5.556 -15.883 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.929 3.961 -15.993 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.258 5.001 -18.163 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.749 6.196 -16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.581 5.596 -18.148 1.00 0.00 H new ATOM 959 N GLU A 63 -1.247 2.846 -17.433 1.00 0.00 N ATOM 960 CA GLU A 63 -0.563 1.736 -18.076 1.00 0.00 C ATOM 961 C GLU A 63 -0.753 0.465 -17.261 1.00 0.00 C ATOM 962 O GLU A 63 -0.483 -0.640 -17.733 1.00 0.00 O ATOM 963 CB GLU A 63 0.926 2.071 -18.204 1.00 0.00 C ATOM 964 CG GLU A 63 1.690 1.133 -19.125 1.00 0.00 C ATOM 965 CD GLU A 63 1.741 1.634 -20.556 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.649 2.431 -20.875 1.00 0.00 O ATOM 967 OE2 GLU A 63 0.873 1.229 -21.359 1.00 0.00 O ATOM 0 H GLU A 63 -0.609 3.536 -17.037 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.981 1.573 -19.069 1.00 0.00 H new ATOM 0 HB2 GLU A 63 1.029 3.091 -18.574 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.381 2.043 -17.214 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.706 1.010 -18.751 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.222 0.149 -19.105 1.00 0.00 H new ATOM 974 N SER A 64 -1.228 0.637 -16.030 1.00 0.00 N ATOM 975 CA SER A 64 -1.478 -0.469 -15.123 1.00 0.00 C ATOM 976 C SER A 64 -2.406 -1.514 -15.734 1.00 0.00 C ATOM 977 O SER A 64 -2.735 -2.498 -15.077 1.00 0.00 O ATOM 978 CB SER A 64 -2.089 0.054 -13.834 1.00 0.00 C ATOM 979 OG SER A 64 -1.112 0.667 -13.010 1.00 0.00 O ATOM 0 H SER A 64 -1.449 1.552 -15.637 1.00 0.00 H new ATOM 0 HA SER A 64 -0.521 -0.950 -14.921 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.874 0.774 -14.067 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.560 -0.767 -13.293 1.00 0.00 H new ATOM 0 HG SER A 64 -1.551 1.272 -12.377 1.00 0.00 H new ATOM 985 N THR A 65 -2.822 -1.321 -16.987 1.00 0.00 N ATOM 986 CA THR A 65 -3.688 -2.294 -17.645 1.00 0.00 C ATOM 987 C THR A 65 -3.136 -3.689 -17.394 1.00 0.00 C ATOM 988 O THR A 65 -3.884 -4.638 -17.151 1.00 0.00 O ATOM 989 CB THR A 65 -3.775 -2.024 -19.146 1.00 0.00 C ATOM 990 OG1 THR A 65 -2.584 -1.417 -19.620 1.00 0.00 O ATOM 991 CG2 THR A 65 -4.935 -1.128 -19.528 1.00 0.00 C ATOM 0 H THR A 65 -2.577 -0.512 -17.557 1.00 0.00 H new ATOM 0 HA THR A 65 -4.694 -2.212 -17.235 1.00 0.00 H new ATOM 0 HB THR A 65 -3.927 -3.001 -19.605 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.812 -1.958 -19.352 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.938 -0.977 -20.607 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.871 -1.596 -19.224 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.831 -0.165 -19.027 1.00 0.00 H new ATOM 999 N GLU A 66 -1.809 -3.785 -17.403 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.138 -5.042 -17.126 1.00 0.00 C ATOM 1001 C GLU A 66 -1.115 -5.262 -15.627 1.00 0.00 C ATOM 1002 O GLU A 66 -1.205 -6.395 -15.152 1.00 0.00 O ATOM 1003 CB GLU A 66 0.286 -5.045 -17.681 1.00 0.00 C ATOM 1004 CG GLU A 66 1.120 -3.874 -17.198 1.00 0.00 C ATOM 1005 CD GLU A 66 1.273 -2.793 -18.251 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.403 -2.705 -19.142 1.00 0.00 O ATOM 1007 OE2 GLU A 66 2.263 -2.036 -18.184 1.00 0.00 O ATOM 0 H GLU A 66 -1.182 -3.005 -17.600 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.683 -5.850 -17.615 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.778 -5.975 -17.396 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.244 -5.028 -18.770 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.658 -3.446 -16.308 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.107 -4.232 -16.904 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.029 -4.162 -14.879 1.00 0.00 N ATOM 1015 CA ILE A 67 -1.039 -4.237 -13.430 1.00 0.00 C ATOM 1016 C ILE A 67 -2.419 -4.666 -12.938 1.00 0.00 C ATOM 1017 O ILE A 67 -2.583 -5.047 -11.780 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.651 -2.891 -12.786 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.709 -2.423 -13.311 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.620 -3.012 -11.269 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.106 -1.048 -12.821 1.00 0.00 C ATOM 0 H ILE A 67 -0.952 -3.217 -15.255 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.297 -4.977 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.403 -2.150 -13.056 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.472 -3.141 -13.010 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.687 -2.419 -14.401 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.344 -2.052 -10.833 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.606 -3.305 -10.907 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.112 -3.766 -10.979 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.080 -0.782 -13.233 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.364 -0.318 -13.144 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.161 -1.052 -11.732 1.00 0.00 H new ATOM 1033 N SER A 68 -3.413 -4.611 -13.830 1.00 0.00 N ATOM 1034 CA SER A 68 -4.772 -5.008 -13.479 1.00 0.00 C ATOM 1035 C SER A 68 -4.802 -6.482 -13.097 1.00 0.00 C ATOM 1036 O SER A 68 -5.521 -6.886 -12.184 1.00 0.00 O ATOM 1037 CB SER A 68 -5.723 -4.748 -14.649 1.00 0.00 C ATOM 1038 OG SER A 68 -5.575 -5.734 -15.655 1.00 0.00 O ATOM 0 H SER A 68 -3.299 -4.297 -14.794 1.00 0.00 H new ATOM 0 HA SER A 68 -5.100 -4.414 -12.626 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.752 -4.741 -14.290 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.526 -3.762 -15.070 1.00 0.00 H new ATOM 0 HG SER A 68 -5.242 -5.316 -16.476 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.992 -7.274 -13.792 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.897 -8.704 -13.522 1.00 0.00 C ATOM 1046 C GLU A 69 -2.672 -8.983 -12.660 1.00 0.00 C ATOM 1047 O GLU A 69 -2.682 -9.866 -11.802 1.00 0.00 O ATOM 1048 CB GLU A 69 -3.824 -9.512 -14.824 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.215 -8.753 -15.993 1.00 0.00 C ATOM 1050 CD GLU A 69 -3.206 -9.563 -17.274 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -2.262 -10.356 -17.469 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -4.145 -9.403 -18.083 1.00 0.00 O ATOM 0 H GLU A 69 -3.390 -6.948 -14.549 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.795 -9.013 -12.987 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.239 -10.414 -14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.829 -9.832 -15.097 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.775 -7.832 -16.154 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.194 -8.466 -15.742 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.623 -8.198 -12.888 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.381 -8.316 -12.133 1.00 0.00 C ATOM 1061 C LEU A 70 -0.653 -8.137 -10.645 1.00 0.00 C ATOM 1062 O LEU A 70 -0.131 -8.864 -9.805 1.00 0.00 O ATOM 1063 CB LEU A 70 0.597 -7.243 -12.605 1.00 0.00 C ATOM 1064 CG LEU A 70 2.023 -7.711 -12.858 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.751 -6.684 -13.703 1.00 0.00 C ATOM 1066 CD2 LEU A 70 2.758 -7.941 -11.543 1.00 0.00 C ATOM 0 H LEU A 70 -1.610 -7.466 -13.598 1.00 0.00 H new ATOM 0 HA LEU A 70 0.047 -9.305 -12.298 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.210 -6.805 -13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.622 -6.448 -11.860 1.00 0.00 H new ATOM 0 HG LEU A 70 1.994 -8.659 -13.395 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.772 -7.020 -13.884 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.234 -6.564 -14.655 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.771 -5.729 -13.178 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.775 -8.275 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.789 -7.011 -10.976 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.236 -8.702 -10.963 1.00 0.00 H new ATOM 1078 N SER A 71 -1.484 -7.148 -10.347 1.00 0.00 N ATOM 1079 CA SER A 71 -1.872 -6.810 -8.978 1.00 0.00 C ATOM 1080 C SER A 71 -2.234 -8.032 -8.132 1.00 0.00 C ATOM 1081 O SER A 71 -2.332 -7.929 -6.915 1.00 0.00 O ATOM 1082 CB SER A 71 -3.051 -5.846 -8.984 1.00 0.00 C ATOM 1083 OG SER A 71 -2.620 -4.505 -8.837 1.00 0.00 O ATOM 0 H SER A 71 -1.914 -6.550 -11.053 1.00 0.00 H new ATOM 0 HA SER A 71 -0.997 -6.344 -8.524 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.605 -5.952 -9.917 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.736 -6.101 -8.175 1.00 0.00 H new ATOM 0 HG SER A 71 -3.398 -3.909 -8.846 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.438 -9.184 -8.764 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.786 -10.401 -8.035 1.00 0.00 C ATOM 1091 C HIS A 72 -1.780 -10.655 -6.915 1.00 0.00 C ATOM 1092 O HIS A 72 -2.035 -11.434 -5.998 1.00 0.00 O ATOM 1093 CB HIS A 72 -2.830 -11.599 -8.987 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.218 -12.072 -9.286 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -4.739 -13.246 -8.784 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.198 -11.522 -10.043 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -5.977 -13.399 -9.220 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.280 -12.366 -9.984 1.00 0.00 N ATOM 0 H HIS A 72 -2.369 -9.301 -9.775 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.774 -10.269 -7.594 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.337 -11.329 -9.921 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.260 -12.420 -8.552 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.139 -10.593 -10.591 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.630 -14.228 -8.990 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -7.173 -12.218 -10.454 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.638 -9.985 -7.009 1.00 0.00 N ATOM 1108 CA ASN A 73 0.421 -10.111 -6.026 1.00 0.00 C ATOM 1109 C ASN A 73 -0.019 -9.576 -4.660 1.00 0.00 C ATOM 1110 O ASN A 73 0.377 -10.098 -3.620 1.00 0.00 O ATOM 1111 CB ASN A 73 1.640 -9.353 -6.537 1.00 0.00 C ATOM 1112 CG ASN A 73 2.183 -9.964 -7.812 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.635 -11.110 -7.819 1.00 0.00 O ATOM 1114 ND2 ASN A 73 2.146 -9.207 -8.901 1.00 0.00 N ATOM 0 H ASN A 73 -0.424 -9.340 -7.770 1.00 0.00 H new ATOM 0 HA ASN A 73 0.666 -11.164 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.372 -8.312 -6.717 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.417 -9.355 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.500 -9.569 -9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.763 -8.263 -8.853 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.842 -8.535 -4.686 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.367 -7.902 -3.479 1.00 0.00 C ATOM 1123 C PHE A 74 -2.795 -7.434 -3.738 1.00 0.00 C ATOM 1124 O PHE A 74 -3.385 -7.806 -4.752 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.480 -6.727 -3.084 1.00 0.00 C ATOM 1126 CG PHE A 74 0.222 -6.097 -4.251 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.475 -5.329 -5.167 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.580 -6.287 -4.434 1.00 0.00 C ATOM 1129 CE1 PHE A 74 0.169 -4.761 -6.249 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.232 -5.721 -5.511 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.526 -4.958 -6.420 1.00 0.00 C ATOM 0 H PHE A 74 -1.167 -8.102 -5.550 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.372 -8.619 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.088 -5.973 -2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.263 -7.067 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.535 -5.172 -5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.136 -6.885 -3.727 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.386 -4.165 -6.959 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.293 -5.875 -5.643 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.034 -4.516 -7.264 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.372 -6.629 -2.844 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.741 -6.172 -3.073 1.00 0.00 C ATOM 1143 C VAL A 75 -5.025 -4.735 -2.624 1.00 0.00 C ATOM 1144 O VAL A 75 -4.474 -4.227 -1.652 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.779 -7.109 -2.414 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.680 -7.053 -0.898 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.190 -6.754 -2.882 1.00 0.00 C ATOM 0 H VAL A 75 -2.933 -6.291 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.840 -6.196 -4.158 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.561 -8.131 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.421 -7.721 -0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.683 -7.363 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.865 -6.034 -0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.909 -7.423 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.416 -5.724 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.252 -6.862 -3.965 1.00 0.00 H new ATOM 1157 N MET A 76 -5.925 -4.128 -3.387 1.00 0.00 N ATOM 1158 CA MET A 76 -6.430 -2.773 -3.231 1.00 0.00 C ATOM 1159 C MET A 76 -6.646 -2.266 -1.798 1.00 0.00 C ATOM 1160 O MET A 76 -7.626 -2.643 -1.152 1.00 0.00 O ATOM 1161 CB MET A 76 -7.795 -2.798 -3.882 1.00 0.00 C ATOM 1162 CG MET A 76 -8.613 -4.040 -3.486 1.00 0.00 C ATOM 1163 SD MET A 76 -8.846 -5.282 -4.807 1.00 0.00 S ATOM 1164 CE MET A 76 -7.828 -4.675 -6.153 1.00 0.00 C ATOM 0 H MET A 76 -6.349 -4.603 -4.184 1.00 0.00 H new ATOM 0 HA MET A 76 -5.680 -2.107 -3.657 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.345 -1.900 -3.601 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.678 -2.774 -4.965 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.123 -4.522 -2.640 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.594 -3.713 -3.142 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.887 -5.366 -6.994 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.185 -3.693 -6.465 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.793 -4.596 -5.820 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.785 -1.338 -1.348 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.938 -0.716 -0.024 1.00 0.00 C ATOM 1176 C VAL A 77 -5.384 0.711 -0.006 1.00 0.00 C ATOM 1177 O VAL A 77 -4.519 1.048 0.800 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.255 -1.525 1.101 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -6.235 -1.834 2.220 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -4.654 -2.793 0.550 1.00 0.00 C ATOM 0 H VAL A 77 -4.981 -1.004 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.011 -0.699 0.165 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.452 -0.917 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.729 -2.404 2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.613 -0.902 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.066 -2.418 1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.177 -3.350 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.439 -3.403 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.911 -2.544 -0.208 1.00 0.00 H new ATOM 1190 N ASN A 78 -5.894 1.551 -0.897 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.451 2.936 -0.978 1.00 0.00 C ATOM 1192 C ASN A 78 -6.389 3.847 -0.203 1.00 0.00 C ATOM 1193 O ASN A 78 -7.558 4.003 -0.558 1.00 0.00 O ATOM 1194 CB ASN A 78 -5.358 3.386 -2.442 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.846 4.807 -2.676 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.724 5.050 -3.504 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -5.273 5.754 -1.948 1.00 0.00 N ATOM 0 H ASN A 78 -6.614 1.297 -1.573 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.459 3.003 -0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.322 3.308 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.942 2.704 -3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.556 6.727 -2.063 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.549 5.510 -1.272 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.867 4.449 0.851 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.664 5.355 1.675 1.00 0.00 C ATOM 1206 C LEU A 79 -6.236 6.811 1.481 1.00 0.00 C ATOM 1207 O LEU A 79 -5.211 7.102 0.855 1.00 0.00 O ATOM 1208 CB LEU A 79 -6.573 4.964 3.150 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.174 5.047 3.761 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -5.060 6.259 4.677 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.844 3.770 4.520 1.00 0.00 C ATOM 0 H LEU A 79 -4.902 4.331 1.159 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.702 5.266 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.241 5.609 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.941 3.944 3.262 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.453 5.160 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.057 6.301 5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.249 7.167 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.792 6.178 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.844 3.849 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.570 3.624 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.881 2.921 3.837 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.040 7.725 2.016 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.763 9.151 1.903 1.00 0.00 C ATOM 1225 C GLU A 80 -6.951 9.851 3.245 1.00 0.00 C ATOM 1226 O GLU A 80 -7.109 9.202 4.278 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.674 9.784 0.849 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.944 10.716 -0.104 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.618 10.804 -1.460 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -7.841 9.744 -2.081 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -7.922 11.933 -1.900 1.00 0.00 O ATOM 0 H GLU A 80 -7.890 7.502 2.533 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.724 9.272 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.155 8.993 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.466 10.339 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.890 11.712 0.337 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.919 10.368 -0.233 1.00 0.00 H new ATOM 1238 N ASP A 81 -6.932 11.181 3.219 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.100 11.977 4.432 1.00 0.00 C ATOM 1240 C ASP A 81 -8.324 11.524 5.228 1.00 0.00 C ATOM 1241 O ASP A 81 -8.376 11.686 6.447 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.231 13.458 4.075 1.00 0.00 C ATOM 1243 CG ASP A 81 -8.274 13.705 3.003 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.019 13.344 1.834 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -9.345 14.257 3.331 1.00 0.00 O ATOM 0 H ASP A 81 -6.802 11.731 2.370 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.217 11.831 5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.493 14.023 4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.266 13.833 3.733 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.303 10.955 4.532 1.00 0.00 N ATOM 1251 CA GLU A 82 -10.524 10.478 5.177 1.00 0.00 C ATOM 1252 C GLU A 82 -10.202 9.496 6.298 1.00 0.00 C ATOM 1253 O GLU A 82 -10.934 9.402 7.285 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.444 9.815 4.149 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.444 10.771 3.521 1.00 0.00 C ATOM 1256 CD GLU A 82 -13.699 10.068 3.041 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -14.126 9.096 3.701 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -14.256 10.488 2.005 1.00 0.00 O ATOM 0 H GLU A 82 -9.276 10.812 3.522 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.035 11.338 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.835 9.371 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.986 9.001 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.716 11.536 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.974 11.282 2.681 1.00 0.00 H new ATOM 1265 N GLU A 83 -9.103 8.765 6.142 1.00 0.00 N ATOM 1266 CA GLU A 83 -8.682 7.790 7.142 1.00 0.00 C ATOM 1267 C GLU A 83 -7.262 8.083 7.618 1.00 0.00 C ATOM 1268 O GLU A 83 -6.320 7.371 7.271 1.00 0.00 O ATOM 1269 CB GLU A 83 -8.764 6.372 6.569 1.00 0.00 C ATOM 1270 CG GLU A 83 -9.985 5.598 7.037 1.00 0.00 C ATOM 1271 CD GLU A 83 -10.669 4.851 5.909 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.087 3.865 5.412 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.789 5.250 5.523 1.00 0.00 O ATOM 0 H GLU A 83 -8.487 8.829 5.332 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.354 7.865 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.775 6.429 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.866 5.823 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.687 4.889 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.695 6.288 7.494 1.00 0.00 H new ATOM 1280 N GLU A 84 -7.118 9.139 8.413 1.00 0.00 N ATOM 1281 CA GLU A 84 -5.814 9.532 8.936 1.00 0.00 C ATOM 1282 C GLU A 84 -5.310 8.524 9.971 1.00 0.00 C ATOM 1283 O GLU A 84 -5.868 8.418 11.062 1.00 0.00 O ATOM 1284 CB GLU A 84 -5.898 10.923 9.569 1.00 0.00 C ATOM 1285 CG GLU A 84 -7.062 11.081 10.535 1.00 0.00 C ATOM 1286 CD GLU A 84 -6.720 11.962 11.720 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -6.147 13.053 11.505 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -7.026 11.565 12.864 1.00 0.00 O ATOM 0 H GLU A 84 -7.889 9.738 8.709 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.110 9.554 8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.967 11.130 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.988 11.668 8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.914 11.506 10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.368 10.098 10.894 1.00 0.00 H new ATOM 1295 N PRO A 85 -4.246 7.768 9.644 1.00 0.00 N ATOM 1296 CA PRO A 85 -3.678 6.770 10.557 1.00 0.00 C ATOM 1297 C PRO A 85 -3.124 7.404 11.828 1.00 0.00 C ATOM 1298 O PRO A 85 -3.126 6.787 12.893 1.00 0.00 O ATOM 1299 CB PRO A 85 -2.546 6.125 9.746 1.00 0.00 C ATOM 1300 CG PRO A 85 -2.828 6.484 8.326 1.00 0.00 C ATOM 1301 CD PRO A 85 -3.511 7.819 8.369 1.00 0.00 C ATOM 0 HA PRO A 85 -4.431 6.057 10.892 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.572 6.501 10.061 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.530 5.044 9.883 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.907 6.535 7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.463 5.735 7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.795 8.641 8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.181 7.958 7.521 1.00 0.00 H new ATOM 1309 N LYS A 86 -2.650 8.640 11.706 1.00 0.00 N ATOM 1310 CA LYS A 86 -2.091 9.362 12.843 1.00 0.00 C ATOM 1311 C LYS A 86 -0.847 8.660 13.380 1.00 0.00 C ATOM 1312 O LYS A 86 -0.527 8.766 14.562 1.00 0.00 O ATOM 1313 CB LYS A 86 -3.134 9.495 13.954 1.00 0.00 C ATOM 1314 CG LYS A 86 -2.812 10.589 14.960 1.00 0.00 C ATOM 1315 CD LYS A 86 -3.789 10.580 16.125 1.00 0.00 C ATOM 1316 CE LYS A 86 -3.120 10.127 17.413 1.00 0.00 C ATOM 1317 NZ LYS A 86 -4.115 9.712 18.440 1.00 0.00 N ATOM 0 H LYS A 86 -2.642 9.163 10.830 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.805 10.357 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.107 9.699 13.506 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.218 8.543 14.479 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.797 10.454 15.334 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.843 11.560 14.466 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.203 11.579 16.261 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.624 9.918 15.895 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.449 9.295 17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.507 10.937 17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.618 9.410 19.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.739 10.513 18.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.683 8.922 18.073 1.00 0.00 H new ATOM 1331 N ASP A 87 -0.149 7.945 12.504 1.00 0.00 N ATOM 1332 CA ASP A 87 1.059 7.228 12.896 1.00 0.00 C ATOM 1333 C ASP A 87 1.960 6.972 11.691 1.00 0.00 C ATOM 1334 O ASP A 87 1.752 7.531 10.614 1.00 0.00 O ATOM 1335 CB ASP A 87 0.694 5.902 13.566 1.00 0.00 C ATOM 1336 CG ASP A 87 1.579 5.595 14.758 1.00 0.00 C ATOM 1337 OD1 ASP A 87 2.817 5.689 14.617 1.00 0.00 O ATOM 1338 OD2 ASP A 87 1.035 5.261 15.831 1.00 0.00 O ATOM 0 H ASP A 87 -0.398 7.847 11.520 1.00 0.00 H new ATOM 0 HA ASP A 87 1.605 7.849 13.606 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -0.347 5.935 13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.777 5.095 12.838 1.00 0.00 H new ATOM 1343 N GLU A 88 2.960 6.119 11.880 1.00 0.00 N ATOM 1344 CA GLU A 88 3.897 5.783 10.813 1.00 0.00 C ATOM 1345 C GLU A 88 3.180 5.161 9.611 1.00 0.00 C ATOM 1346 O GLU A 88 3.752 5.058 8.525 1.00 0.00 O ATOM 1347 CB GLU A 88 4.963 4.819 11.340 1.00 0.00 C ATOM 1348 CG GLU A 88 5.877 5.436 12.384 1.00 0.00 C ATOM 1349 CD GLU A 88 6.815 6.472 11.799 1.00 0.00 C ATOM 1350 OE1 GLU A 88 6.324 7.523 11.334 1.00 0.00 O ATOM 1351 OE2 GLU A 88 8.041 6.235 11.804 1.00 0.00 O ATOM 0 H GLU A 88 3.144 5.646 12.765 1.00 0.00 H new ATOM 0 HA GLU A 88 4.371 6.706 10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.471 3.946 11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.567 4.465 10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.272 5.899 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.462 4.649 12.860 1.00 0.00 H new ATOM 1358 N ASP A 89 1.932 4.745 9.813 1.00 0.00 N ATOM 1359 CA ASP A 89 1.142 4.129 8.752 1.00 0.00 C ATOM 1360 C ASP A 89 0.992 5.044 7.531 1.00 0.00 C ATOM 1361 O ASP A 89 0.570 4.589 6.469 1.00 0.00 O ATOM 1362 CB ASP A 89 -0.237 3.724 9.280 1.00 0.00 C ATOM 1363 CG ASP A 89 -0.614 2.304 8.885 1.00 0.00 C ATOM 1364 OD1 ASP A 89 0.108 1.360 9.281 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -1.632 2.138 8.180 1.00 0.00 O ATOM 0 H ASP A 89 1.445 4.824 10.706 1.00 0.00 H new ATOM 0 HA ASP A 89 1.681 3.239 8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.247 3.811 10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.987 4.416 8.898 1.00 0.00 H new ATOM 1370 N PHE A 90 1.317 6.329 7.673 1.00 0.00 N ATOM 1371 CA PHE A 90 1.191 7.261 6.551 1.00 0.00 C ATOM 1372 C PHE A 90 2.553 7.654 5.975 1.00 0.00 C ATOM 1373 O PHE A 90 2.654 8.024 4.799 1.00 0.00 O ATOM 1374 CB PHE A 90 0.409 8.515 6.960 1.00 0.00 C ATOM 1375 CG PHE A 90 0.905 9.176 8.216 1.00 0.00 C ATOM 1376 CD1 PHE A 90 2.183 9.705 8.283 1.00 0.00 C ATOM 1377 CD2 PHE A 90 0.081 9.281 9.326 1.00 0.00 C ATOM 1378 CE1 PHE A 90 2.633 10.321 9.436 1.00 0.00 C ATOM 1379 CE2 PHE A 90 0.525 9.899 10.479 1.00 0.00 C ATOM 1380 CZ PHE A 90 1.802 10.419 10.535 1.00 0.00 C ATOM 0 H PHE A 90 1.664 6.744 8.538 1.00 0.00 H new ATOM 0 HA PHE A 90 0.637 6.740 5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.451 9.236 6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.639 8.247 7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.835 9.636 7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.919 8.875 9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.634 10.725 9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.127 9.975 11.336 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.151 10.901 11.436 1.00 0.00 H new ATOM 1390 N SER A 91 3.598 7.573 6.797 1.00 0.00 N ATOM 1391 CA SER A 91 4.943 7.927 6.350 1.00 0.00 C ATOM 1392 C SER A 91 6.010 7.346 7.278 1.00 0.00 C ATOM 1393 O SER A 91 6.603 8.066 8.084 1.00 0.00 O ATOM 1394 CB SER A 91 5.095 9.447 6.268 1.00 0.00 C ATOM 1395 OG SER A 91 4.007 10.032 5.572 1.00 0.00 O ATOM 0 H SER A 91 3.540 7.268 7.769 1.00 0.00 H new ATOM 0 HA SER A 91 5.085 7.498 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.154 9.864 7.273 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.029 9.696 5.764 1.00 0.00 H new ATOM 0 HG SER A 91 4.326 10.797 5.049 1.00 0.00 H new ATOM 1401 N PRO A 92 6.271 6.031 7.174 1.00 0.00 N ATOM 1402 CA PRO A 92 7.263 5.350 7.996 1.00 0.00 C ATOM 1403 C PRO A 92 8.658 5.386 7.378 1.00 0.00 C ATOM 1404 O PRO A 92 9.338 4.363 7.299 1.00 0.00 O ATOM 1405 CB PRO A 92 6.738 3.916 8.048 1.00 0.00 C ATOM 1406 CG PRO A 92 5.910 3.735 6.813 1.00 0.00 C ATOM 1407 CD PRO A 92 5.612 5.106 6.246 1.00 0.00 C ATOM 0 HA PRO A 92 7.378 5.818 8.974 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.560 3.200 8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 92 6.142 3.751 8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.444 3.128 6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.984 3.210 7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.003 5.212 5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.539 5.291 6.194 1.00 0.00 H new ATOM 1415 N ASP A 93 9.082 6.569 6.946 1.00 0.00 N ATOM 1416 CA ASP A 93 10.399 6.730 6.340 1.00 0.00 C ATOM 1417 C ASP A 93 10.781 8.205 6.249 1.00 0.00 C ATOM 1418 O ASP A 93 11.557 8.706 7.063 1.00 0.00 O ATOM 1419 CB ASP A 93 10.427 6.096 4.947 1.00 0.00 C ATOM 1420 CG ASP A 93 10.923 4.665 4.975 1.00 0.00 C ATOM 1421 OD1 ASP A 93 11.827 4.366 5.785 1.00 0.00 O ATOM 1422 OD2 ASP A 93 10.413 3.843 4.186 1.00 0.00 O ATOM 0 H ASP A 93 8.535 7.428 7.004 1.00 0.00 H new ATOM 0 HA ASP A 93 11.126 6.224 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.425 6.122 4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.069 6.688 4.294 1.00 0.00 H new ATOM 1427 N GLY A 94 10.230 8.895 5.254 1.00 0.00 N ATOM 1428 CA GLY A 94 10.526 10.304 5.079 1.00 0.00 C ATOM 1429 C GLY A 94 9.504 11.196 5.756 1.00 0.00 C ATOM 1430 O GLY A 94 8.808 10.766 6.675 1.00 0.00 O ATOM 0 H GLY A 94 9.585 8.503 4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.516 10.518 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.559 10.536 4.015 1.00 0.00 H new ATOM 1434 N GLY A 95 9.415 12.440 5.300 1.00 0.00 N ATOM 1435 CA GLY A 95 8.468 13.375 5.877 1.00 0.00 C ATOM 1436 C GLY A 95 7.274 13.632 4.976 1.00 0.00 C ATOM 1437 O GLY A 95 6.294 14.243 5.400 1.00 0.00 O ATOM 0 H GLY A 95 9.982 12.818 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.119 12.988 6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.974 14.319 6.081 1.00 0.00 H new ATOM 1441 N TYR A 96 7.355 13.169 3.728 1.00 0.00 N ATOM 1442 CA TYR A 96 6.268 13.357 2.769 1.00 0.00 C ATOM 1443 C TYR A 96 4.916 13.029 3.400 1.00 0.00 C ATOM 1444 O TYR A 96 4.852 12.389 4.449 1.00 0.00 O ATOM 1445 CB TYR A 96 6.490 12.507 1.510 1.00 0.00 C ATOM 1446 CG TYR A 96 7.093 11.139 1.766 1.00 0.00 C ATOM 1447 CD1 TYR A 96 8.462 10.980 1.941 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.290 10.008 1.819 1.00 0.00 C ATOM 1449 CE1 TYR A 96 9.012 9.732 2.164 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.833 8.756 2.042 1.00 0.00 C ATOM 1451 CZ TYR A 96 8.194 8.624 2.213 1.00 0.00 C ATOM 1452 OH TYR A 96 8.737 7.379 2.438 1.00 0.00 O ATOM 0 H TYR A 96 8.160 12.663 3.359 1.00 0.00 H new ATOM 0 HA TYR A 96 6.264 14.407 2.477 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.534 12.378 1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.142 13.054 0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 96 9.107 11.846 1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.223 10.108 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 96 10.078 9.625 2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.194 7.886 2.082 1.00 0.00 H new ATOM 0 HH TYR A 96 9.267 7.108 1.660 1.00 0.00 H new ATOM 1462 N ILE A 97 3.842 13.492 2.768 1.00 0.00 N ATOM 1463 CA ILE A 97 2.497 13.267 3.291 1.00 0.00 C ATOM 1464 C ILE A 97 1.471 13.030 2.145 1.00 0.00 C ATOM 1465 O ILE A 97 0.812 14.041 1.907 1.00 0.00 O ATOM 1466 CB ILE A 97 2.035 14.481 4.122 1.00 0.00 C ATOM 1467 CG1 ILE A 97 2.489 15.773 3.448 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.568 14.400 5.543 1.00 0.00 C ATOM 1469 CD1 ILE A 97 1.403 16.817 3.364 1.00 0.00 C ATOM 0 H ILE A 97 3.875 14.023 1.898 1.00 0.00 H new ATOM 0 HA ILE A 97 2.540 12.376 3.918 1.00 0.00 H new ATOM 0 HB ILE A 97 0.946 14.474 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.336 16.183 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.843 15.545 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.228 15.267 6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.201 13.490 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.658 14.384 5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.793 17.709 2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.565 16.424 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.066 17.073 4.368 1.00 0.00 H new ATOM 1481 N PRO A 98 0.762 11.872 2.283 1.00 0.00 N ATOM 1482 CA PRO A 98 1.077 10.429 2.550 1.00 0.00 C ATOM 1483 C PRO A 98 1.458 9.721 1.256 1.00 0.00 C ATOM 1484 O PRO A 98 0.990 10.105 0.177 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.213 9.854 3.107 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.496 10.879 4.071 1.00 0.00 C ATOM 1487 CD PRO A 98 0.654 11.804 3.816 1.00 0.00 C ATOM 0 HA PRO A 98 1.916 10.307 3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.993 9.754 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.079 8.871 3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.461 11.357 3.900 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -0.506 10.499 5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 98 0.473 12.790 4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.574 11.426 4.262 1.00 0.00 H new ATOM 1495 N ARG A 99 2.323 8.713 1.370 1.00 0.00 N ATOM 1496 CA ARG A 99 2.807 7.962 0.206 1.00 0.00 C ATOM 1497 C ARG A 99 2.326 6.509 0.206 1.00 0.00 C ATOM 1498 O ARG A 99 1.444 6.135 0.977 1.00 0.00 O ATOM 1499 CB ARG A 99 4.331 8.009 0.163 1.00 0.00 C ATOM 1500 CG ARG A 99 4.884 8.963 -0.884 1.00 0.00 C ATOM 1501 CD ARG A 99 4.329 10.368 -0.714 1.00 0.00 C ATOM 1502 NE ARG A 99 3.850 10.925 -1.976 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.584 12.215 -2.164 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.746 13.084 -1.173 1.00 0.00 N ATOM 1505 NH2 ARG A 99 3.152 12.639 -3.343 1.00 0.00 N ATOM 0 H ARG A 99 2.706 8.395 2.260 1.00 0.00 H new ATOM 0 HA ARG A 99 2.394 8.435 -0.685 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.704 8.304 1.144 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.711 7.007 -0.035 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.971 8.990 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.639 8.593 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.512 10.350 0.007 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.103 11.016 -0.303 1.00 0.00 H new ATOM 0 HE ARG A 99 3.711 10.287 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.076 12.764 -0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.541 14.072 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 99 3.023 11.976 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.948 13.628 -3.486 1.00 0.00 H new ATOM 1519 N ILE A 100 2.912 5.699 -0.685 1.00 0.00 N ATOM 1520 CA ILE A 100 2.534 4.284 -0.805 1.00 0.00 C ATOM 1521 C ILE A 100 3.287 3.424 0.209 1.00 0.00 C ATOM 1522 O ILE A 100 4.503 3.523 0.339 1.00 0.00 O ATOM 1523 CB ILE A 100 2.730 3.734 -2.253 1.00 0.00 C ATOM 1524 CG1 ILE A 100 3.911 2.750 -2.357 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.893 4.872 -3.257 1.00 0.00 C ATOM 1526 CD1 ILE A 100 5.273 3.403 -2.274 1.00 0.00 C ATOM 0 H ILE A 100 3.645 5.996 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 100 1.468 4.226 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 100 1.825 3.178 -2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.825 2.012 -1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.837 2.210 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.028 4.459 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.003 5.501 -3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.765 5.470 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.048 2.641 -2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.383 4.120 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.371 3.919 -1.319 1.00 0.00 H new ATOM 1538 N LEU A 101 2.545 2.596 0.942 1.00 0.00 N ATOM 1539 CA LEU A 101 3.133 1.736 1.970 1.00 0.00 C ATOM 1540 C LEU A 101 2.690 0.278 1.827 1.00 0.00 C ATOM 1541 O LEU A 101 1.500 -0.007 1.685 1.00 0.00 O ATOM 1542 CB LEU A 101 2.706 2.239 3.348 1.00 0.00 C ATOM 1543 CG LEU A 101 3.534 3.383 3.938 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.765 4.481 2.916 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.837 3.946 5.164 1.00 0.00 C ATOM 0 H LEU A 101 1.534 2.502 0.844 1.00 0.00 H new ATOM 0 HA LEU A 101 4.216 1.776 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.667 2.564 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.737 1.400 4.043 1.00 0.00 H new ATOM 0 HG LEU A 101 4.507 2.985 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.356 5.279 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.300 4.073 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.805 4.881 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.432 4.760 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.853 4.322 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.725 3.161 5.912 1.00 0.00 H new ATOM 1557 N PHE A 102 3.644 -0.654 1.901 1.00 0.00 N ATOM 1558 CA PHE A 102 3.308 -2.070 1.815 1.00 0.00 C ATOM 1559 C PHE A 102 3.265 -2.682 3.217 1.00 0.00 C ATOM 1560 O PHE A 102 4.091 -2.351 4.076 1.00 0.00 O ATOM 1561 CB PHE A 102 4.325 -2.807 0.946 1.00 0.00 C ATOM 1562 CG PHE A 102 3.782 -4.051 0.303 1.00 0.00 C ATOM 1563 CD1 PHE A 102 3.350 -5.115 1.077 1.00 0.00 C ATOM 1564 CD2 PHE A 102 3.706 -4.156 -1.077 1.00 0.00 C ATOM 1565 CE1 PHE A 102 2.851 -6.261 0.489 1.00 0.00 C ATOM 1566 CE2 PHE A 102 3.209 -5.300 -1.672 1.00 0.00 C ATOM 1567 CZ PHE A 102 2.780 -6.353 -0.888 1.00 0.00 C ATOM 0 H PHE A 102 4.637 -0.455 2.018 1.00 0.00 H new ATOM 0 HA PHE A 102 2.325 -2.171 1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.681 -2.132 0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.188 -3.072 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.404 -5.048 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.039 -3.335 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.517 -7.083 1.104 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.156 -5.371 -2.748 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.389 -7.247 -1.351 1.00 0.00 H new ATOM 1577 N LEU A 103 2.295 -3.563 3.463 1.00 0.00 N ATOM 1578 CA LEU A 103 2.171 -4.184 4.779 1.00 0.00 C ATOM 1579 C LEU A 103 1.586 -5.589 4.714 1.00 0.00 C ATOM 1580 O LEU A 103 1.215 -6.085 3.648 1.00 0.00 O ATOM 1581 CB LEU A 103 1.311 -3.322 5.701 1.00 0.00 C ATOM 1582 CG LEU A 103 0.260 -2.456 5.010 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.755 -3.328 4.285 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.429 -1.547 6.019 1.00 0.00 C ATOM 0 H LEU A 103 1.596 -3.858 2.781 1.00 0.00 H new ATOM 0 HA LEU A 103 3.182 -4.263 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.806 -3.976 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.969 -2.672 6.278 1.00 0.00 H new ATOM 0 HG LEU A 103 0.758 -1.828 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.497 -2.695 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.245 -3.933 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.251 -3.982 5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.175 -0.937 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.916 -2.154 6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.310 -0.899 6.489 1.00 0.00 H new ATOM 1596 N ASP A 104 1.511 -6.219 5.885 1.00 0.00 N ATOM 1597 CA ASP A 104 0.978 -7.570 6.005 1.00 0.00 C ATOM 1598 C ASP A 104 -0.548 -7.566 5.923 1.00 0.00 C ATOM 1599 O ASP A 104 -1.200 -6.609 6.356 1.00 0.00 O ATOM 1600 CB ASP A 104 1.426 -8.199 7.327 1.00 0.00 C ATOM 1601 CG ASP A 104 1.878 -9.637 7.160 1.00 0.00 C ATOM 1602 OD1 ASP A 104 2.336 -9.989 6.052 1.00 0.00 O ATOM 1603 OD2 ASP A 104 1.772 -10.411 8.134 1.00 0.00 O ATOM 0 H ASP A 104 1.816 -5.810 6.768 1.00 0.00 H new ATOM 0 HA ASP A 104 1.366 -8.162 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.242 -7.611 7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.604 -8.160 8.042 1.00 0.00 H new ATOM 1608 N PRO A 105 -1.131 -8.648 5.364 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.583 -8.790 5.214 1.00 0.00 C ATOM 1610 C PRO A 105 -3.342 -8.456 6.492 1.00 0.00 C ATOM 1611 O PRO A 105 -3.553 -9.320 7.343 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.759 -10.268 4.868 1.00 0.00 C ATOM 1613 CG PRO A 105 -1.490 -10.652 4.193 1.00 0.00 C ATOM 1614 CD PRO A 105 -0.408 -9.823 4.834 1.00 0.00 C ATOM 0 HA PRO A 105 -2.979 -8.106 4.463 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.928 -10.867 5.763 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -3.618 -10.422 4.214 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.290 -11.716 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -1.545 -10.460 3.121 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.099 -10.372 5.627 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.354 -9.531 4.111 1.00 0.00 H new ATOM 1622 N SER A 106 -3.753 -7.197 6.611 1.00 0.00 N ATOM 1623 CA SER A 106 -4.496 -6.720 7.777 1.00 0.00 C ATOM 1624 C SER A 106 -4.378 -5.206 7.892 1.00 0.00 C ATOM 1625 O SER A 106 -5.267 -4.538 8.418 1.00 0.00 O ATOM 1626 CB SER A 106 -3.983 -7.371 9.066 1.00 0.00 C ATOM 1627 OG SER A 106 -4.737 -8.527 9.387 1.00 0.00 O ATOM 0 H SER A 106 -3.582 -6.480 5.906 1.00 0.00 H new ATOM 0 HA SER A 106 -5.542 -6.996 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.933 -7.639 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.040 -6.656 9.886 1.00 0.00 H new ATOM 0 HG SER A 106 -4.695 -9.162 8.642 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.265 -4.675 7.396 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.035 -3.248 7.451 1.00 0.00 C ATOM 1635 C GLY A 107 -1.930 -2.891 8.423 1.00 0.00 C ATOM 1636 O GLY A 107 -2.030 -1.904 9.149 1.00 0.00 O ATOM 0 H GLY A 107 -2.518 -5.212 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.776 -2.884 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.955 -2.743 7.746 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.875 -3.704 8.446 1.00 0.00 N ATOM 1641 CA LYS A 108 0.246 -3.461 9.352 1.00 0.00 C ATOM 1642 C LYS A 108 1.476 -2.952 8.601 1.00 0.00 C ATOM 1643 O LYS A 108 2.328 -3.741 8.186 1.00 0.00 O ATOM 1644 CB LYS A 108 0.594 -4.740 10.118 1.00 0.00 C ATOM 1645 CG LYS A 108 0.089 -4.746 11.552 1.00 0.00 C ATOM 1646 CD LYS A 108 1.071 -5.439 12.487 1.00 0.00 C ATOM 1647 CE LYS A 108 0.448 -5.703 13.849 1.00 0.00 C ATOM 1648 NZ LYS A 108 1.465 -6.129 14.852 1.00 0.00 N ATOM 0 H LYS A 108 -0.773 -4.528 7.854 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.060 -2.689 10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.174 -5.596 9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.676 -4.868 10.122 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.072 -3.721 11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.876 -5.251 11.597 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.394 -6.381 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.961 -4.821 12.606 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.053 -4.801 14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.315 -6.475 13.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.000 -6.299 15.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.925 -7.004 14.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.180 -5.381 14.961 1.00 0.00 H new ATOM 1662 N VAL A 109 1.560 -1.630 8.427 1.00 0.00 N ATOM 1663 CA VAL A 109 2.685 -1.012 7.728 1.00 0.00 C ATOM 1664 C VAL A 109 4.012 -1.384 8.354 1.00 0.00 C ATOM 1665 O VAL A 109 4.228 -1.212 9.554 1.00 0.00 O ATOM 1666 CB VAL A 109 2.545 0.527 7.675 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.245 1.199 8.851 1.00 0.00 C ATOM 1668 CG2 VAL A 109 3.080 1.056 6.356 1.00 0.00 C ATOM 0 H VAL A 109 0.860 -0.968 8.762 1.00 0.00 H new ATOM 0 HA VAL A 109 2.666 -1.400 6.710 1.00 0.00 H new ATOM 0 HB VAL A 109 1.485 0.769 7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.124 2.280 8.777 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.806 0.847 9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.306 0.951 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.976 2.141 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.132 0.790 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.516 0.618 5.533 1.00 0.00 H new ATOM 1678 N HIS A 110 4.906 -1.874 7.515 1.00 0.00 N ATOM 1679 CA HIS A 110 6.231 -2.248 7.955 1.00 0.00 C ATOM 1680 C HIS A 110 7.254 -1.453 7.163 1.00 0.00 C ATOM 1681 O HIS A 110 7.258 -1.501 5.933 1.00 0.00 O ATOM 1682 CB HIS A 110 6.458 -3.750 7.766 1.00 0.00 C ATOM 1683 CG HIS A 110 6.298 -4.541 9.027 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.092 -5.068 9.439 1.00 0.00 N ATOM 1685 CD2 HIS A 110 7.202 -4.893 9.972 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.261 -5.708 10.582 1.00 0.00 C ATOM 1687 NE2 HIS A 110 6.532 -5.619 10.927 1.00 0.00 N ATOM 0 H HIS A 110 4.734 -2.022 6.520 1.00 0.00 H new ATOM 0 HA HIS A 110 6.337 -2.026 9.017 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.757 -4.124 7.020 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.461 -3.911 7.370 1.00 0.00 H new ATOM 0 HD1 HIS A 110 4.208 -4.978 8.939 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.254 -4.649 9.975 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.490 -6.218 11.140 1.00 0.00 H new ATOM 1696 N PRO A 111 8.135 -0.699 7.840 1.00 0.00 N ATOM 1697 CA PRO A 111 9.154 0.103 7.162 1.00 0.00 C ATOM 1698 C PRO A 111 10.203 -0.776 6.498 1.00 0.00 C ATOM 1699 O PRO A 111 11.398 -0.491 6.558 1.00 0.00 O ATOM 1700 CB PRO A 111 9.776 0.926 8.291 1.00 0.00 C ATOM 1701 CG PRO A 111 9.520 0.134 9.526 1.00 0.00 C ATOM 1702 CD PRO A 111 8.210 -0.569 9.305 1.00 0.00 C ATOM 0 HA PRO A 111 8.737 0.716 6.364 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.844 1.074 8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.323 1.915 8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.322 -0.583 9.703 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.472 0.781 10.402 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.188 -1.542 9.796 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.373 0.007 9.701 1.00 0.00 H new ATOM 1710 N GLU A 112 9.744 -1.857 5.875 1.00 0.00 N ATOM 1711 CA GLU A 112 10.643 -2.791 5.207 1.00 0.00 C ATOM 1712 C GLU A 112 10.320 -2.901 3.721 1.00 0.00 C ATOM 1713 O GLU A 112 11.219 -3.040 2.892 1.00 0.00 O ATOM 1714 CB GLU A 112 10.557 -4.170 5.866 1.00 0.00 C ATOM 1715 CG GLU A 112 11.791 -4.539 6.672 1.00 0.00 C ATOM 1716 CD GLU A 112 12.060 -6.030 6.675 1.00 0.00 C ATOM 1717 OE1 GLU A 112 11.402 -6.750 7.457 1.00 0.00 O ATOM 1718 OE2 GLU A 112 12.928 -6.480 5.898 1.00 0.00 O ATOM 0 H GLU A 112 8.757 -2.107 5.819 1.00 0.00 H new ATOM 0 HA GLU A 112 11.659 -2.409 5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.685 -4.197 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.400 -4.923 5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.657 -4.018 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.667 -4.194 7.698 1.00 0.00 H new ATOM 1725 N ILE A 113 9.035 -2.847 3.388 1.00 0.00 N ATOM 1726 CA ILE A 113 8.609 -2.951 2.000 1.00 0.00 C ATOM 1727 C ILE A 113 8.249 -1.582 1.420 1.00 0.00 C ATOM 1728 O ILE A 113 7.111 -1.099 1.553 1.00 0.00 O ATOM 1729 CB ILE A 113 7.419 -3.912 1.848 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.740 -5.261 2.498 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.068 -4.099 0.378 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.011 -5.897 1.975 1.00 0.00 C ATOM 0 H ILE A 113 8.274 -2.732 4.058 1.00 0.00 H new ATOM 0 HA ILE A 113 9.453 -3.353 1.440 1.00 0.00 H new ATOM 0 HB ILE A 113 6.556 -3.479 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.829 -5.124 3.576 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.906 -5.943 2.331 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.223 -4.782 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.803 -3.136 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.926 -4.513 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.176 -6.849 2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.918 -6.066 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.855 -5.234 2.166 1.00 0.00 H new ATOM 1744 N ILE A 114 9.243 -0.977 0.770 1.00 0.00 N ATOM 1745 CA ILE A 114 9.101 0.330 0.142 1.00 0.00 C ATOM 1746 C ILE A 114 9.418 0.242 -1.351 1.00 0.00 C ATOM 1747 O ILE A 114 9.488 -0.848 -1.916 1.00 0.00 O ATOM 1748 CB ILE A 114 10.041 1.371 0.800 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.502 1.152 0.368 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.920 1.320 2.317 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.138 -0.093 0.951 1.00 0.00 C ATOM 0 H ILE A 114 10.172 -1.384 0.666 1.00 0.00 H new ATOM 0 HA ILE A 114 8.068 0.650 0.279 1.00 0.00 H new ATOM 0 HB ILE A 114 9.734 2.360 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.543 1.093 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.091 2.020 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.588 2.058 2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.893 1.539 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.193 0.326 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.166 -0.175 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.131 -0.030 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.575 -0.971 0.635 1.00 0.00 H new ATOM 1763 N ASN A 115 9.640 1.395 -1.973 1.00 0.00 N ATOM 1764 CA ASN A 115 9.983 1.444 -3.387 1.00 0.00 C ATOM 1765 C ASN A 115 11.490 1.619 -3.539 1.00 0.00 C ATOM 1766 O ASN A 115 11.978 2.725 -3.764 1.00 0.00 O ATOM 1767 CB ASN A 115 9.246 2.592 -4.078 1.00 0.00 C ATOM 1768 CG ASN A 115 9.674 2.778 -5.522 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.059 1.821 -6.195 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.611 4.014 -6.006 1.00 0.00 N ATOM 0 H ASN A 115 9.588 2.307 -1.519 1.00 0.00 H new ATOM 0 HA ASN A 115 9.679 0.510 -3.859 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.173 2.403 -4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.425 3.516 -3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.888 4.199 -6.970 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.286 4.778 -5.413 1.00 0.00 H new ATOM 1777 N GLU A 116 12.224 0.518 -3.396 1.00 0.00 N ATOM 1778 CA GLU A 116 13.679 0.541 -3.501 1.00 0.00 C ATOM 1779 C GLU A 116 14.142 1.340 -4.718 1.00 0.00 C ATOM 1780 O GLU A 116 15.231 1.915 -4.713 1.00 0.00 O ATOM 1781 CB GLU A 116 14.225 -0.886 -3.569 1.00 0.00 C ATOM 1782 CG GLU A 116 14.327 -1.557 -2.209 1.00 0.00 C ATOM 1783 CD GLU A 116 15.468 -1.010 -1.374 1.00 0.00 C ATOM 1784 OE1 GLU A 116 15.413 0.179 -0.998 1.00 0.00 O ATOM 1785 OE2 GLU A 116 16.418 -1.773 -1.096 1.00 0.00 O ATOM 0 H GLU A 116 11.832 -0.404 -3.206 1.00 0.00 H new ATOM 0 HA GLU A 116 14.069 1.034 -2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.581 -1.484 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.211 -0.868 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.389 -1.422 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.464 -2.630 -2.346 1.00 0.00 H new ATOM 1792 N ASN A 117 13.310 1.380 -5.754 1.00 0.00 N ATOM 1793 CA ASN A 117 13.643 2.115 -6.967 1.00 0.00 C ATOM 1794 C ASN A 117 13.728 3.612 -6.690 1.00 0.00 C ATOM 1795 O ASN A 117 14.449 4.339 -7.375 1.00 0.00 O ATOM 1796 CB ASN A 117 12.605 1.849 -8.058 1.00 0.00 C ATOM 1797 CG ASN A 117 13.002 2.457 -9.388 1.00 0.00 C ATOM 1798 OD1 ASN A 117 13.556 1.781 -10.254 1.00 0.00 O ATOM 1799 ND2 ASN A 117 12.722 3.745 -9.557 1.00 0.00 N ATOM 0 H ASN A 117 12.403 0.913 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 117 14.617 1.768 -7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.473 0.774 -8.177 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.642 2.255 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.968 4.210 -10.431 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.261 4.269 -8.813 1.00 0.00 H new ATOM 1806 N GLY A 118 12.990 4.071 -5.682 1.00 0.00 N ATOM 1807 CA GLY A 118 13.005 5.479 -5.338 1.00 0.00 C ATOM 1808 C GLY A 118 14.392 5.966 -4.970 1.00 0.00 C ATOM 1809 O GLY A 118 15.374 5.243 -5.132 1.00 0.00 O ATOM 0 H GLY A 118 12.384 3.493 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.630 6.061 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.327 5.654 -4.502 1.00 0.00 H new ATOM 1813 N ASN A 119 14.469 7.193 -4.473 1.00 0.00 N ATOM 1814 CA ASN A 119 15.747 7.777 -4.078 1.00 0.00 C ATOM 1815 C ASN A 119 16.031 7.514 -2.601 1.00 0.00 C ATOM 1816 O ASN A 119 15.137 7.114 -1.853 1.00 0.00 O ATOM 1817 CB ASN A 119 15.749 9.282 -4.352 1.00 0.00 C ATOM 1818 CG ASN A 119 14.680 10.016 -3.565 1.00 0.00 C ATOM 1819 OD1 ASN A 119 13.559 10.197 -4.037 1.00 0.00 O ATOM 1820 ND2 ASN A 119 15.025 10.443 -2.356 1.00 0.00 N ATOM 0 H ASN A 119 13.664 7.804 -4.333 1.00 0.00 H new ATOM 0 HA ASN A 119 16.533 7.307 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 119 16.727 9.693 -4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.595 9.455 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.348 10.943 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 119 15.967 10.271 -2.004 1.00 0.00 H new ATOM 1827 N PRO A 120 17.285 7.732 -2.162 1.00 0.00 N ATOM 1828 CA PRO A 120 17.697 7.516 -0.771 1.00 0.00 C ATOM 1829 C PRO A 120 17.212 8.623 0.165 1.00 0.00 C ATOM 1830 O PRO A 120 17.989 9.186 0.934 1.00 0.00 O ATOM 1831 CB PRO A 120 19.237 7.516 -0.841 1.00 0.00 C ATOM 1832 CG PRO A 120 19.582 7.568 -2.296 1.00 0.00 C ATOM 1833 CD PRO A 120 18.406 8.196 -2.982 1.00 0.00 C ATOM 0 HA PRO A 120 17.274 6.596 -0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.652 8.373 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.649 6.622 -0.374 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.487 8.153 -2.461 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.773 6.569 -2.687 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.477 9.284 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.316 7.868 -4.018 1.00 0.00 H new ATOM 1841 N SER A 121 15.920 8.932 0.092 1.00 0.00 N ATOM 1842 CA SER A 121 15.324 9.968 0.925 1.00 0.00 C ATOM 1843 C SER A 121 13.875 10.169 0.516 1.00 0.00 C ATOM 1844 O SER A 121 13.389 11.295 0.425 1.00 0.00 O ATOM 1845 CB SER A 121 16.096 11.283 0.788 1.00 0.00 C ATOM 1846 OG SER A 121 16.991 11.464 1.872 1.00 0.00 O ATOM 0 H SER A 121 15.263 8.475 -0.541 1.00 0.00 H new ATOM 0 HA SER A 121 15.369 9.654 1.968 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.651 11.287 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.396 12.117 0.747 1.00 0.00 H new ATOM 0 HG SER A 121 17.631 10.722 1.895 1.00 0.00 H new ATOM 1852 N TYR A 122 13.198 9.062 0.245 1.00 0.00 N ATOM 1853 CA TYR A 122 11.814 9.110 -0.184 1.00 0.00 C ATOM 1854 C TYR A 122 11.188 7.719 -0.171 1.00 0.00 C ATOM 1855 O TYR A 122 10.141 7.504 0.438 1.00 0.00 O ATOM 1856 CB TYR A 122 11.752 9.709 -1.587 1.00 0.00 C ATOM 1857 CG TYR A 122 11.197 11.114 -1.623 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.993 11.426 -1.005 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.884 12.132 -2.273 1.00 0.00 C ATOM 1860 CE1 TYR A 122 9.489 12.713 -1.034 1.00 0.00 C ATOM 1861 CE2 TYR A 122 11.388 13.420 -2.305 1.00 0.00 C ATOM 1862 CZ TYR A 122 10.191 13.705 -1.685 1.00 0.00 C ATOM 1863 OH TYR A 122 9.694 14.988 -1.717 1.00 0.00 O ATOM 0 H TYR A 122 13.587 8.122 0.316 1.00 0.00 H new ATOM 0 HA TYR A 122 11.247 9.732 0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.754 9.712 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.137 9.068 -2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.442 10.651 -0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.822 11.912 -2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.551 12.940 -0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.935 14.200 -2.813 1.00 0.00 H new ATOM 0 HH TYR A 122 10.310 15.565 -2.214 1.00 0.00 H new ATOM 1873 N LYS A 123 11.843 6.780 -0.842 1.00 0.00 N ATOM 1874 CA LYS A 123 11.365 5.399 -0.911 1.00 0.00 C ATOM 1875 C LYS A 123 9.889 5.328 -1.323 1.00 0.00 C ATOM 1876 O LYS A 123 9.572 5.266 -2.507 1.00 0.00 O ATOM 1877 CB LYS A 123 11.571 4.701 0.439 1.00 0.00 C ATOM 1878 CG LYS A 123 13.018 4.344 0.737 1.00 0.00 C ATOM 1879 CD LYS A 123 13.656 3.570 -0.407 1.00 0.00 C ATOM 1880 CE LYS A 123 14.630 4.434 -1.190 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.860 3.684 -1.566 1.00 0.00 N ATOM 0 H LYS A 123 12.712 6.948 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 123 11.947 4.885 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.197 5.349 1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.971 3.791 0.461 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.587 5.255 0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.065 3.749 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.178 2.699 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.878 3.200 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.142 4.806 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.904 5.304 -0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.498 4.309 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.340 3.351 -0.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.602 2.868 -2.157 1.00 0.00 H new ATOM 1895 N TYR A 124 8.998 5.328 -0.333 1.00 0.00 N ATOM 1896 CA TYR A 124 7.556 5.244 -0.574 1.00 0.00 C ATOM 1897 C TYR A 124 7.075 6.208 -1.662 1.00 0.00 C ATOM 1898 O TYR A 124 5.982 6.037 -2.205 1.00 0.00 O ATOM 1899 CB TYR A 124 6.800 5.499 0.728 1.00 0.00 C ATOM 1900 CG TYR A 124 7.026 4.427 1.771 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.877 3.082 1.454 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.387 4.756 3.071 1.00 0.00 C ATOM 1903 CE1 TYR A 124 7.080 2.098 2.401 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.593 3.778 4.024 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.437 2.451 3.686 1.00 0.00 C ATOM 1906 OH TYR A 124 7.640 1.474 4.634 1.00 0.00 O ATOM 0 H TYR A 124 9.252 5.386 0.653 1.00 0.00 H new ATOM 0 HA TYR A 124 7.349 4.237 -0.936 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.106 6.463 1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.734 5.568 0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.597 2.802 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 124 7.509 5.795 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.960 1.058 2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.875 4.052 5.030 1.00 0.00 H new ATOM 0 HH TYR A 124 7.727 0.603 4.193 1.00 0.00 H new ATOM 1916 N PHE A 125 7.880 7.214 -1.991 1.00 0.00 N ATOM 1917 CA PHE A 125 7.502 8.167 -3.027 1.00 0.00 C ATOM 1918 C PHE A 125 7.492 7.487 -4.394 1.00 0.00 C ATOM 1919 O PHE A 125 8.534 7.062 -4.892 1.00 0.00 O ATOM 1920 CB PHE A 125 8.464 9.356 -3.040 1.00 0.00 C ATOM 1921 CG PHE A 125 8.136 10.382 -4.086 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.932 11.065 -4.051 1.00 0.00 C ATOM 1923 CD2 PHE A 125 9.032 10.660 -5.108 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.625 12.007 -5.014 1.00 0.00 C ATOM 1925 CE2 PHE A 125 8.731 11.600 -6.072 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.526 12.275 -6.027 1.00 0.00 C ATOM 0 H PHE A 125 8.788 7.389 -1.560 1.00 0.00 H new ATOM 0 HA PHE A 125 6.499 8.533 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.453 9.832 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.478 8.991 -3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.224 10.859 -3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.975 10.135 -5.149 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.683 12.533 -4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.437 11.808 -6.862 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.289 13.010 -6.782 1.00 0.00 H new ATOM 1936 N TYR A 126 6.308 7.378 -4.992 1.00 0.00 N ATOM 1937 CA TYR A 126 6.169 6.736 -6.296 1.00 0.00 C ATOM 1938 C TYR A 126 6.174 7.765 -7.423 1.00 0.00 C ATOM 1939 O TYR A 126 5.718 8.896 -7.255 1.00 0.00 O ATOM 1940 CB TYR A 126 4.873 5.916 -6.359 1.00 0.00 C ATOM 1941 CG TYR A 126 5.043 4.412 -6.178 1.00 0.00 C ATOM 1942 CD1 TYR A 126 6.294 3.797 -6.228 1.00 0.00 C ATOM 1943 CD2 TYR A 126 3.933 3.607 -5.953 1.00 0.00 C ATOM 1944 CE1 TYR A 126 6.425 2.432 -6.059 1.00 0.00 C ATOM 1945 CE2 TYR A 126 4.059 2.241 -5.785 1.00 0.00 C ATOM 1946 CZ TYR A 126 5.306 1.660 -5.836 1.00 0.00 C ATOM 1947 OH TYR A 126 5.434 0.299 -5.666 1.00 0.00 O ATOM 0 H TYR A 126 5.434 7.725 -4.596 1.00 0.00 H new ATOM 0 HA TYR A 126 7.023 6.072 -6.426 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.193 6.283 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.394 6.097 -7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 126 7.175 4.398 -6.402 1.00 0.00 H new ATOM 0 HD2 TYR A 126 2.953 4.058 -5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 126 7.401 1.972 -6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 126 3.183 1.632 -5.615 1.00 0.00 H new ATOM 0 HH TYR A 126 4.550 -0.097 -5.518 1.00 0.00 H new ATOM 1957 N VAL A 127 6.683 7.348 -8.575 1.00 0.00 N ATOM 1958 CA VAL A 127 6.747 8.199 -9.753 1.00 0.00 C ATOM 1959 C VAL A 127 6.952 7.342 -10.994 1.00 0.00 C ATOM 1960 O VAL A 127 8.074 6.943 -11.300 1.00 0.00 O ATOM 1961 CB VAL A 127 7.879 9.240 -9.656 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.461 10.404 -8.773 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.157 8.599 -9.135 1.00 0.00 C ATOM 0 H VAL A 127 7.062 6.412 -8.718 1.00 0.00 H new ATOM 0 HA VAL A 127 5.803 8.740 -9.819 1.00 0.00 H new ATOM 0 HB VAL A 127 8.076 9.625 -10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.274 11.128 -8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.577 10.882 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.232 10.038 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.943 9.352 -9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.977 8.182 -8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.468 7.804 -9.813 1.00 0.00 H new ATOM 1973 N SER A 128 5.850 7.047 -11.687 1.00 0.00 N ATOM 1974 CA SER A 128 5.872 6.211 -12.895 1.00 0.00 C ATOM 1975 C SER A 128 5.583 4.753 -12.549 1.00 0.00 C ATOM 1976 O SER A 128 6.051 4.240 -11.534 1.00 0.00 O ATOM 1977 CB SER A 128 7.209 6.325 -13.638 1.00 0.00 C ATOM 1978 OG SER A 128 8.146 5.377 -13.156 1.00 0.00 O ATOM 0 H SER A 128 4.920 7.378 -11.430 1.00 0.00 H new ATOM 0 HA SER A 128 5.088 6.577 -13.558 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.049 6.172 -14.705 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.611 7.331 -13.517 1.00 0.00 H new ATOM 0 HG SER A 128 8.736 5.804 -12.500 1.00 0.00 H new ATOM 1984 N ALA A 129 4.798 4.097 -13.397 1.00 0.00 N ATOM 1985 CA ALA A 129 4.428 2.702 -13.183 1.00 0.00 C ATOM 1986 C ALA A 129 5.600 1.755 -13.437 1.00 0.00 C ATOM 1987 O ALA A 129 5.575 0.601 -13.009 1.00 0.00 O ATOM 1988 CB ALA A 129 3.251 2.331 -14.073 1.00 0.00 C ATOM 0 H ALA A 129 4.404 4.511 -14.242 1.00 0.00 H new ATOM 0 HA ALA A 129 4.140 2.594 -12.137 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.983 1.288 -13.906 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.399 2.968 -13.834 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.527 2.471 -15.118 1.00 0.00 H new ATOM 1994 N GLU A 130 6.623 2.238 -14.137 1.00 0.00 N ATOM 1995 CA GLU A 130 7.787 1.414 -14.439 1.00 0.00 C ATOM 1996 C GLU A 130 8.522 1.007 -13.164 1.00 0.00 C ATOM 1997 O GLU A 130 8.965 -0.137 -13.022 1.00 0.00 O ATOM 1998 CB GLU A 130 8.741 2.153 -15.380 1.00 0.00 C ATOM 1999 CG GLU A 130 9.129 3.539 -14.894 1.00 0.00 C ATOM 2000 CD GLU A 130 10.336 4.094 -15.624 1.00 0.00 C ATOM 2001 OE1 GLU A 130 10.159 4.638 -16.736 1.00 0.00 O ATOM 2002 OE2 GLU A 130 11.458 3.985 -15.087 1.00 0.00 O ATOM 0 H GLU A 130 6.669 3.189 -14.503 1.00 0.00 H new ATOM 0 HA GLU A 130 7.433 0.510 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.644 1.557 -15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.274 2.240 -16.361 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.285 4.216 -15.027 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.341 3.500 -13.826 1.00 0.00 H new ATOM 2009 N GLN A 131 8.648 1.932 -12.223 1.00 0.00 N ATOM 2010 CA GLN A 131 9.328 1.618 -10.984 1.00 0.00 C ATOM 2011 C GLN A 131 8.401 0.885 -10.032 1.00 0.00 C ATOM 2012 O GLN A 131 8.770 -0.133 -9.456 1.00 0.00 O ATOM 2013 CB GLN A 131 9.875 2.857 -10.301 1.00 0.00 C ATOM 2014 CG GLN A 131 8.986 4.083 -10.420 1.00 0.00 C ATOM 2015 CD GLN A 131 8.719 4.739 -9.085 1.00 0.00 C ATOM 2016 OE1 GLN A 131 7.842 4.312 -8.342 1.00 0.00 O ATOM 2017 NE2 GLN A 131 9.472 5.785 -8.774 1.00 0.00 N ATOM 0 H GLN A 131 8.295 2.886 -12.294 1.00 0.00 H new ATOM 0 HA GLN A 131 10.169 0.975 -11.243 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.030 2.636 -9.245 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.852 3.089 -10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.456 4.805 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.038 3.797 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.191 6.107 -9.422 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.333 6.268 -7.886 1.00 0.00 H new ATOM 2026 N VAL A 132 7.189 1.404 -9.868 1.00 0.00 N ATOM 2027 CA VAL A 132 6.221 0.777 -8.982 1.00 0.00 C ATOM 2028 C VAL A 132 6.055 -0.693 -9.346 1.00 0.00 C ATOM 2029 O VAL A 132 5.713 -1.519 -8.501 1.00 0.00 O ATOM 2030 CB VAL A 132 4.843 1.481 -9.022 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.997 2.990 -9.149 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.973 0.931 -10.146 1.00 0.00 C ATOM 0 H VAL A 132 6.858 2.249 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 132 6.608 0.869 -7.967 1.00 0.00 H new ATOM 0 HB VAL A 132 4.343 1.272 -8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.012 3.455 -9.174 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.557 3.372 -8.295 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.533 3.225 -10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.012 1.446 -10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.471 1.090 -11.102 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.813 -0.136 -9.993 1.00 0.00 H new ATOM 2042 N VAL A 133 6.304 -1.010 -10.614 1.00 0.00 N ATOM 2043 CA VAL A 133 6.185 -2.376 -11.084 1.00 0.00 C ATOM 2044 C VAL A 133 7.401 -3.207 -10.688 1.00 0.00 C ATOM 2045 O VAL A 133 7.269 -4.396 -10.415 1.00 0.00 O ATOM 2046 CB VAL A 133 5.977 -2.451 -12.609 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.256 -2.105 -13.353 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.483 -3.835 -13.004 1.00 0.00 C ATOM 0 H VAL A 133 6.588 -0.338 -11.327 1.00 0.00 H new ATOM 0 HA VAL A 133 5.300 -2.791 -10.602 1.00 0.00 H new ATOM 0 HB VAL A 133 5.221 -1.717 -12.888 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.080 -2.166 -14.427 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.566 -1.093 -13.093 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.041 -2.808 -13.073 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.340 -3.876 -14.084 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.219 -4.582 -12.707 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.536 -4.040 -12.504 1.00 0.00 H new ATOM 2058 N GLN A 134 8.588 -2.590 -10.642 1.00 0.00 N ATOM 2059 CA GLN A 134 9.780 -3.349 -10.253 1.00 0.00 C ATOM 2060 C GLN A 134 9.774 -3.551 -8.747 1.00 0.00 C ATOM 2061 O GLN A 134 10.063 -4.639 -8.243 1.00 0.00 O ATOM 2062 CB GLN A 134 11.072 -2.658 -10.700 1.00 0.00 C ATOM 2063 CG GLN A 134 11.022 -1.147 -10.614 1.00 0.00 C ATOM 2064 CD GLN A 134 12.310 -0.496 -11.079 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.295 0.411 -11.912 1.00 0.00 O ATOM 2066 NE2 GLN A 134 13.433 -0.954 -10.539 1.00 0.00 N ATOM 0 H GLN A 134 8.746 -1.606 -10.860 1.00 0.00 H new ATOM 0 HA GLN A 134 9.750 -4.316 -10.755 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.897 -3.020 -10.086 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.290 -2.946 -11.728 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.194 -0.779 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.820 -0.851 -9.584 1.00 0.00 H new ATOM 0 HE21 GLN A 134 13.398 -1.707 -9.852 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.330 -0.553 -10.811 1.00 0.00 H new ATOM 2075 N GLY A 135 9.405 -2.494 -8.041 1.00 0.00 N ATOM 2076 CA GLY A 135 9.319 -2.554 -6.601 1.00 0.00 C ATOM 2077 C GLY A 135 8.196 -3.463 -6.164 1.00 0.00 C ATOM 2078 O GLY A 135 8.267 -4.089 -5.105 1.00 0.00 O ATOM 0 H GLY A 135 9.162 -1.590 -8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.263 -2.913 -6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.158 -1.553 -6.201 1.00 0.00 H new ATOM 2082 N MET A 136 7.167 -3.572 -7.007 1.00 0.00 N ATOM 2083 CA MET A 136 6.048 -4.450 -6.709 1.00 0.00 C ATOM 2084 C MET A 136 6.352 -5.840 -7.247 1.00 0.00 C ATOM 2085 O MET A 136 5.812 -6.836 -6.775 1.00 0.00 O ATOM 2086 CB MET A 136 4.737 -3.906 -7.292 1.00 0.00 C ATOM 2087 CG MET A 136 4.561 -4.156 -8.780 1.00 0.00 C ATOM 2088 SD MET A 136 3.595 -5.638 -9.128 1.00 0.00 S ATOM 2089 CE MET A 136 2.270 -4.953 -10.120 1.00 0.00 C ATOM 0 H MET A 136 7.091 -3.067 -7.890 1.00 0.00 H new ATOM 0 HA MET A 136 5.915 -4.502 -5.628 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.901 -4.358 -6.759 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.689 -2.833 -7.108 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.072 -3.294 -9.234 1.00 0.00 H new ATOM 0 HG3 MET A 136 5.542 -4.249 -9.247 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.380 -5.574 -10.018 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.047 -3.941 -9.781 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.575 -4.926 -11.166 1.00 0.00 H new ATOM 2099 N LYS A 137 7.254 -5.889 -8.226 1.00 0.00 N ATOM 2100 CA LYS A 137 7.680 -7.141 -8.829 1.00 0.00 C ATOM 2101 C LYS A 137 8.587 -7.913 -7.872 1.00 0.00 C ATOM 2102 O LYS A 137 8.845 -9.100 -8.065 1.00 0.00 O ATOM 2103 CB LYS A 137 8.423 -6.859 -10.139 1.00 0.00 C ATOM 2104 CG LYS A 137 7.576 -7.048 -11.392 1.00 0.00 C ATOM 2105 CD LYS A 137 6.816 -8.363 -11.374 1.00 0.00 C ATOM 2106 CE LYS A 137 6.232 -8.688 -12.741 1.00 0.00 C ATOM 2107 NZ LYS A 137 6.224 -10.153 -13.008 1.00 0.00 N ATOM 0 H LYS A 137 7.706 -5.063 -8.619 1.00 0.00 H new ATOM 0 HA LYS A 137 6.799 -7.747 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.797 -5.835 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.292 -7.515 -10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.870 -6.223 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.218 -7.013 -12.272 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.484 -9.166 -11.062 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.014 -8.311 -10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.214 -8.302 -12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.811 -8.182 -13.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.819 -10.332 -13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.198 -10.517 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.650 -10.634 -12.286 1.00 0.00 H new ATOM 2121 N GLU A 138 9.067 -7.223 -6.837 1.00 0.00 N ATOM 2122 CA GLU A 138 9.944 -7.834 -5.845 1.00 0.00 C ATOM 2123 C GLU A 138 9.156 -8.289 -4.625 1.00 0.00 C ATOM 2124 O GLU A 138 9.041 -9.483 -4.353 1.00 0.00 O ATOM 2125 CB GLU A 138 11.028 -6.841 -5.414 1.00 0.00 C ATOM 2126 CG GLU A 138 12.440 -7.319 -5.707 1.00 0.00 C ATOM 2127 CD GLU A 138 12.927 -8.341 -4.697 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.342 -7.931 -3.593 1.00 0.00 O ATOM 2129 OE2 GLU A 138 12.894 -9.549 -5.012 1.00 0.00 O ATOM 0 H GLU A 138 8.861 -6.239 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 138 10.411 -8.706 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.862 -5.891 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.932 -6.652 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.473 -7.755 -6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.117 -6.464 -5.710 1.00 0.00 H new ATOM 2136 N ALA A 139 8.621 -7.321 -3.892 1.00 0.00 N ATOM 2137 CA ALA A 139 7.845 -7.609 -2.691 1.00 0.00 C ATOM 2138 C ALA A 139 6.715 -8.593 -2.981 1.00 0.00 C ATOM 2139 O ALA A 139 6.234 -9.279 -2.081 1.00 0.00 O ATOM 2140 CB ALA A 139 7.284 -6.321 -2.107 1.00 0.00 C ATOM 0 H ALA A 139 8.710 -6.328 -4.108 1.00 0.00 H new ATOM 0 HA ALA A 139 8.512 -8.071 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.707 -6.549 -1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.104 -5.651 -1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.639 -5.839 -2.842 1.00 0.00 H new ATOM 2146 N GLN A 140 6.292 -8.656 -4.237 1.00 0.00 N ATOM 2147 CA GLN A 140 5.217 -9.551 -4.636 1.00 0.00 C ATOM 2148 C GLN A 140 5.574 -11.017 -4.395 1.00 0.00 C ATOM 2149 O GLN A 140 4.702 -11.882 -4.426 1.00 0.00 O ATOM 2150 CB GLN A 140 4.879 -9.343 -6.108 1.00 0.00 C ATOM 2151 CG GLN A 140 6.076 -9.484 -7.033 1.00 0.00 C ATOM 2152 CD GLN A 140 6.480 -10.930 -7.250 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.639 -11.296 -7.055 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.526 -11.759 -7.660 1.00 0.00 N ATOM 0 H GLN A 140 6.679 -8.096 -4.997 1.00 0.00 H new ATOM 0 HA GLN A 140 4.350 -9.311 -4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.116 -10.064 -6.402 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.446 -8.351 -6.236 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.842 -9.028 -7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.919 -8.934 -6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.578 -11.412 -7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.741 -12.742 -7.826 1.00 0.00 H new ATOM 2163 N GLU A 141 6.857 -11.296 -4.175 1.00 0.00 N ATOM 2164 CA GLU A 141 7.311 -12.666 -3.950 1.00 0.00 C ATOM 2165 C GLU A 141 7.395 -12.995 -2.461 1.00 0.00 C ATOM 2166 O GLU A 141 6.955 -14.060 -2.026 1.00 0.00 O ATOM 2167 CB GLU A 141 8.677 -12.879 -4.609 1.00 0.00 C ATOM 2168 CG GLU A 141 9.293 -14.240 -4.315 1.00 0.00 C ATOM 2169 CD GLU A 141 10.250 -14.693 -5.400 1.00 0.00 C ATOM 2170 OE1 GLU A 141 11.322 -14.069 -5.546 1.00 0.00 O ATOM 2171 OE2 GLU A 141 9.927 -15.673 -6.105 1.00 0.00 O ATOM 0 H GLU A 141 7.597 -10.595 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 141 6.579 -13.337 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.572 -12.763 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.360 -12.100 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.823 -14.197 -3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.499 -14.978 -4.205 1.00 0.00 H new ATOM 2178 N ARG A 142 7.974 -12.087 -1.685 1.00 0.00 N ATOM 2179 CA ARG A 142 8.129 -12.293 -0.248 1.00 0.00 C ATOM 2180 C ARG A 142 6.820 -12.046 0.497 1.00 0.00 C ATOM 2181 O ARG A 142 6.453 -12.801 1.397 1.00 0.00 O ATOM 2182 CB ARG A 142 9.220 -11.369 0.297 1.00 0.00 C ATOM 2183 CG ARG A 142 10.477 -11.340 -0.559 1.00 0.00 C ATOM 2184 CD ARG A 142 10.879 -9.917 -0.917 1.00 0.00 C ATOM 2185 NE ARG A 142 12.067 -9.882 -1.767 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.310 -10.020 -1.310 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.532 -10.204 -0.015 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.333 -9.974 -2.152 1.00 0.00 N ATOM 0 H ARG A 142 8.345 -11.200 -2.026 1.00 0.00 H new ATOM 0 HA ARG A 142 8.416 -13.332 -0.088 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.821 -10.358 0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.484 -11.688 1.305 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.293 -11.825 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.309 -11.912 -1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.052 -9.424 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.070 -9.353 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 142 11.936 -9.744 -2.769 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.748 -10.240 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.487 -10.309 0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.167 -9.833 -3.149 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.286 -10.080 -1.803 1.00 0.00 H new ATOM 2202 N LEU A 143 6.128 -10.980 0.123 1.00 0.00 N ATOM 2203 CA LEU A 143 4.867 -10.616 0.760 1.00 0.00 C ATOM 2204 C LEU A 143 3.769 -11.640 0.470 1.00 0.00 C ATOM 2205 O LEU A 143 2.723 -11.634 1.123 1.00 0.00 O ATOM 2206 CB LEU A 143 4.426 -9.224 0.298 1.00 0.00 C ATOM 2207 CG LEU A 143 5.244 -8.057 0.866 1.00 0.00 C ATOM 2208 CD1 LEU A 143 4.773 -7.710 2.269 1.00 0.00 C ATOM 2209 CD2 LEU A 143 6.730 -8.386 0.870 1.00 0.00 C ATOM 0 H LEU A 143 6.419 -10.348 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 143 5.031 -10.604 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.477 -9.187 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.381 -9.082 0.573 1.00 0.00 H new ATOM 0 HG LEU A 143 5.090 -7.190 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.364 -6.880 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.722 -7.424 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.895 -8.577 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.288 -7.543 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.906 -9.269 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.062 -8.582 -0.149 1.00 0.00 H new ATOM 2221 N THR A 144 4.002 -12.513 -0.512 1.00 0.00 N ATOM 2222 CA THR A 144 3.032 -13.536 -0.890 1.00 0.00 C ATOM 2223 C THR A 144 2.359 -14.166 0.330 1.00 0.00 C ATOM 2224 O THR A 144 1.274 -13.747 0.733 1.00 0.00 O ATOM 2225 CB THR A 144 3.717 -14.614 -1.726 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.893 -15.074 -1.086 1.00 0.00 O ATOM 2227 CG2 THR A 144 4.098 -14.148 -3.112 1.00 0.00 C ATOM 0 H THR A 144 4.861 -12.529 -1.062 1.00 0.00 H new ATOM 0 HA THR A 144 2.253 -13.053 -1.479 1.00 0.00 H new ATOM 0 HB THR A 144 2.982 -15.413 -1.822 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.582 -14.378 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 144 4.580 -14.964 -3.651 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.203 -13.837 -3.650 1.00 0.00 H new ATOM 0 HG23 THR A 144 4.787 -13.306 -3.036 1.00 0.00 H new ATOM 2235 N GLY A 145 3.000 -15.175 0.910 1.00 0.00 N ATOM 2236 CA GLY A 145 2.436 -15.841 2.070 1.00 0.00 C ATOM 2237 C GLY A 145 3.481 -16.211 3.103 1.00 0.00 C ATOM 2238 O GLY A 145 4.141 -17.244 2.986 1.00 0.00 O ATOM 0 H GLY A 145 3.899 -15.543 0.598 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.692 -15.191 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.916 -16.743 1.748 1.00 0.00 H new ATOM 2242 N ASP A 146 3.626 -15.370 4.121 1.00 0.00 N ATOM 2243 CA ASP A 146 4.591 -15.610 5.188 1.00 0.00 C ATOM 2244 C ASP A 146 6.007 -15.761 4.641 1.00 0.00 C ATOM 2245 O ASP A 146 6.884 -16.310 5.310 1.00 0.00 O ATOM 2246 CB ASP A 146 4.204 -16.861 5.980 1.00 0.00 C ATOM 2247 CG ASP A 146 2.739 -16.868 6.372 1.00 0.00 C ATOM 2248 OD1 ASP A 146 2.231 -15.807 6.787 1.00 0.00 O ATOM 2249 OD2 ASP A 146 2.102 -17.937 6.265 1.00 0.00 O ATOM 0 H ASP A 146 3.085 -14.512 4.230 1.00 0.00 H new ATOM 0 HA ASP A 146 4.575 -14.743 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.422 -17.747 5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.818 -16.923 6.879 1.00 0.00 H new ATOM 2254 N ALA A 147 6.232 -15.263 3.429 1.00 0.00 N ATOM 2255 CA ALA A 147 7.549 -15.337 2.810 1.00 0.00 C ATOM 2256 C ALA A 147 8.292 -14.015 2.969 1.00 0.00 C ATOM 2257 O ALA A 147 9.215 -13.713 2.214 1.00 0.00 O ATOM 2258 CB ALA A 147 7.425 -15.705 1.339 1.00 0.00 C ATOM 0 H ALA A 147 5.521 -14.805 2.858 1.00 0.00 H new ATOM 0 HA ALA A 147 8.122 -16.115 3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.418 -15.756 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.935 -16.674 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.833 -14.949 0.823 1.00 0.00 H new ATOM 2264 N PHE A 148 7.873 -13.228 3.957 1.00 0.00 N ATOM 2265 CA PHE A 148 8.484 -11.933 4.222 1.00 0.00 C ATOM 2266 C PHE A 148 9.248 -11.955 5.541 1.00 0.00 C ATOM 2267 O PHE A 148 10.332 -11.384 5.653 1.00 0.00 O ATOM 2268 CB PHE A 148 7.409 -10.844 4.255 1.00 0.00 C ATOM 2269 CG PHE A 148 6.316 -11.110 5.253 1.00 0.00 C ATOM 2270 CD1 PHE A 148 5.261 -11.951 4.936 1.00 0.00 C ATOM 2271 CD2 PHE A 148 6.344 -10.518 6.505 1.00 0.00 C ATOM 2272 CE1 PHE A 148 4.255 -12.197 5.851 1.00 0.00 C ATOM 2273 CE2 PHE A 148 5.342 -10.760 7.424 1.00 0.00 C ATOM 2274 CZ PHE A 148 4.295 -11.601 7.097 1.00 0.00 C ATOM 0 H PHE A 148 7.109 -13.468 4.589 1.00 0.00 H new ATOM 0 HA PHE A 148 9.190 -11.714 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.878 -9.888 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.969 -10.749 3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.225 -12.419 3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.159 -9.859 6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.438 -12.855 5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 148 5.376 -10.293 8.397 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.510 -11.792 7.814 1.00 0.00 H new ATOM 2284 N ARG A 149 8.674 -12.620 6.539 1.00 0.00 N ATOM 2285 CA ARG A 149 9.294 -12.723 7.849 1.00 0.00 C ATOM 2286 C ARG A 149 10.620 -13.473 7.766 1.00 0.00 C ATOM 2287 O ARG A 149 11.135 -13.727 6.678 1.00 0.00 O ATOM 2288 CB ARG A 149 8.350 -13.436 8.816 1.00 0.00 C ATOM 2289 CG ARG A 149 6.940 -12.868 8.820 1.00 0.00 C ATOM 2290 CD ARG A 149 6.090 -13.492 9.916 1.00 0.00 C ATOM 2291 NE ARG A 149 4.988 -14.282 9.370 1.00 0.00 N ATOM 2292 CZ ARG A 149 4.319 -15.201 10.064 1.00 0.00 C ATOM 2293 NH1 ARG A 149 4.636 -15.448 11.329 1.00 0.00 N ATOM 2294 NH2 ARG A 149 3.330 -15.872 9.491 1.00 0.00 N ATOM 0 H ARG A 149 7.776 -13.097 6.461 1.00 0.00 H new ATOM 0 HA ARG A 149 9.493 -11.716 8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 149 8.306 -14.493 8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 149 8.761 -13.374 9.824 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.982 -11.788 8.961 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.473 -13.045 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 149 6.716 -14.127 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.690 -12.706 10.557 1.00 0.00 H new ATOM 0 HE ARG A 149 4.715 -14.120 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.395 -14.933 11.774 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.120 -16.153 11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.082 -15.684 8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.817 -16.576 10.021 1.00 0.00 H new ATOM 2308 N LYS A 150 11.167 -13.828 8.925 1.00 0.00 N ATOM 2309 CA LYS A 150 12.432 -14.551 8.982 1.00 0.00 C ATOM 2310 C LYS A 150 12.256 -15.984 8.494 1.00 0.00 C ATOM 2311 O LYS A 150 11.167 -16.381 8.079 1.00 0.00 O ATOM 2312 CB LYS A 150 12.980 -14.550 10.410 1.00 0.00 C ATOM 2313 CG LYS A 150 12.000 -15.092 11.438 1.00 0.00 C ATOM 2314 CD LYS A 150 11.562 -14.014 12.418 1.00 0.00 C ATOM 2315 CE LYS A 150 12.480 -13.954 13.629 1.00 0.00 C ATOM 2316 NZ LYS A 150 12.090 -12.868 14.569 1.00 0.00 N ATOM 0 H LYS A 150 10.754 -13.627 9.836 1.00 0.00 H new ATOM 0 HA LYS A 150 13.143 -14.046 8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.892 -15.146 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 150 13.255 -13.531 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 150 11.126 -15.499 10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 150 12.462 -15.914 11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.556 -13.046 11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 150 10.541 -14.211 12.744 1.00 0.00 H new ATOM 0 HE2 LYS A 150 12.456 -14.911 14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 150 13.507 -13.797 13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 12.740 -12.861 15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 12.137 -11.952 14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.119 -13.031 14.905 1.00 0.00 H new ATOM 2330 N LYS A 151 13.336 -16.759 8.542 1.00 0.00 N ATOM 2331 CA LYS A 151 13.299 -18.149 8.103 1.00 0.00 C ATOM 2332 C LYS A 151 13.574 -19.096 9.267 1.00 0.00 C ATOM 2333 O LYS A 151 13.767 -18.661 10.402 1.00 0.00 O ATOM 2334 CB LYS A 151 14.318 -18.381 6.985 1.00 0.00 C ATOM 2335 CG LYS A 151 13.756 -19.152 5.801 1.00 0.00 C ATOM 2336 CD LYS A 151 14.856 -19.580 4.842 1.00 0.00 C ATOM 2337 CE LYS A 151 15.413 -18.395 4.068 1.00 0.00 C ATOM 2338 NZ LYS A 151 16.901 -18.417 4.015 1.00 0.00 N ATOM 0 H LYS A 151 14.246 -16.448 8.880 1.00 0.00 H new ATOM 0 HA LYS A 151 12.300 -18.356 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.689 -17.417 6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 151 15.172 -18.924 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.221 -20.032 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.032 -18.532 5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.659 -20.062 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.464 -20.320 4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.013 -18.403 3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 151 15.080 -17.468 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.242 -17.593 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.283 -18.383 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.219 -19.290 3.547 1.00 0.00 H new ATOM 2352 N HIS A 152 13.591 -20.394 8.976 1.00 0.00 N ATOM 2353 CA HIS A 152 13.842 -21.403 9.998 1.00 0.00 C ATOM 2354 C HIS A 152 12.764 -21.366 11.077 1.00 0.00 C ATOM 2355 O HIS A 152 12.650 -20.394 11.822 1.00 0.00 O ATOM 2356 CB HIS A 152 15.220 -21.191 10.629 1.00 0.00 C ATOM 2357 CG HIS A 152 16.351 -21.344 9.661 1.00 0.00 C ATOM 2358 ND1 HIS A 152 17.045 -20.272 9.140 1.00 0.00 N ATOM 2359 CD2 HIS A 152 16.911 -22.451 9.119 1.00 0.00 C ATOM 2360 CE1 HIS A 152 17.981 -20.715 8.319 1.00 0.00 C ATOM 2361 NE2 HIS A 152 17.921 -22.033 8.289 1.00 0.00 N ATOM 0 H HIS A 152 13.434 -20.771 8.041 1.00 0.00 H new ATOM 0 HA HIS A 152 13.817 -22.382 9.519 1.00 0.00 H new ATOM 0 HB2 HIS A 152 15.260 -20.194 11.068 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.351 -21.903 11.444 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.617 -23.474 9.305 1.00 0.00 H new ATOM 0 HE1 HIS A 152 18.677 -20.102 7.766 1.00 0.00 H new ATOM 0 HE2 HIS A 152 18.527 -22.642 7.739 1.00 0.00 H new ATOM 2370 N LEU A 153 11.975 -22.432 11.153 1.00 0.00 N ATOM 2371 CA LEU A 153 10.906 -22.522 12.141 1.00 0.00 C ATOM 2372 C LEU A 153 10.295 -23.919 12.157 1.00 0.00 C ATOM 2373 O LEU A 153 10.257 -24.604 11.134 1.00 0.00 O ATOM 2374 CB LEU A 153 9.822 -21.484 11.845 1.00 0.00 C ATOM 2375 CG LEU A 153 8.747 -21.342 12.925 1.00 0.00 C ATOM 2376 CD1 LEU A 153 9.207 -20.379 14.010 1.00 0.00 C ATOM 2377 CD2 LEU A 153 7.437 -20.873 12.313 1.00 0.00 C ATOM 0 H LEU A 153 12.055 -23.245 10.543 1.00 0.00 H new ATOM 0 HA LEU A 153 11.335 -22.321 13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.299 -20.515 11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.338 -21.745 10.904 1.00 0.00 H new ATOM 0 HG LEU A 153 8.583 -22.319 13.380 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.431 -20.290 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.121 -20.757 14.468 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.399 -19.400 13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.684 -20.777 13.095 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.586 -19.906 11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.101 -21.599 11.572 1.00 0.00 H new ATOM 2389 N GLU A 154 9.818 -24.339 13.325 1.00 0.00 N ATOM 2390 CA GLU A 154 9.209 -25.655 13.473 1.00 0.00 C ATOM 2391 C GLU A 154 7.891 -25.735 12.710 1.00 0.00 C ATOM 2392 O GLU A 154 7.102 -24.789 12.712 1.00 0.00 O ATOM 2393 CB GLU A 154 8.974 -25.967 14.953 1.00 0.00 C ATOM 2394 CG GLU A 154 8.103 -24.943 15.660 1.00 0.00 C ATOM 2395 CD GLU A 154 7.419 -25.508 16.888 1.00 0.00 C ATOM 2396 OE1 GLU A 154 6.410 -26.228 16.729 1.00 0.00 O ATOM 2397 OE2 GLU A 154 7.891 -25.231 18.011 1.00 0.00 O ATOM 0 H GLU A 154 9.842 -23.787 14.182 1.00 0.00 H new ATOM 0 HA GLU A 154 9.894 -26.393 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.509 -26.949 15.039 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.937 -26.025 15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.715 -24.089 15.950 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.348 -24.573 14.966 1.00 0.00 H new ATOM 2404 N ASP A 155 7.657 -26.869 12.058 1.00 0.00 N ATOM 2405 CA ASP A 155 6.435 -27.070 11.291 1.00 0.00 C ATOM 2406 C ASP A 155 5.299 -27.547 12.191 1.00 0.00 C ATOM 2407 O ASP A 155 5.509 -27.842 13.368 1.00 0.00 O ATOM 2408 CB ASP A 155 6.672 -28.084 10.169 1.00 0.00 C ATOM 2409 CG ASP A 155 5.980 -27.691 8.878 1.00 0.00 C ATOM 2410 OD1 ASP A 155 4.800 -28.062 8.700 1.00 0.00 O ATOM 2411 OD2 ASP A 155 6.618 -27.013 8.046 1.00 0.00 O ATOM 0 H ASP A 155 8.298 -27.662 12.046 1.00 0.00 H new ATOM 0 HA ASP A 155 6.150 -26.113 10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.743 -28.179 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.314 -29.063 10.486 1.00 0.00 H new ATOM 2416 N GLU A 156 4.097 -27.622 11.630 1.00 0.00 N ATOM 2417 CA GLU A 156 2.929 -28.063 12.383 1.00 0.00 C ATOM 2418 C GLU A 156 1.751 -28.332 11.454 1.00 0.00 C ATOM 2419 O GLU A 156 1.383 -27.482 10.641 1.00 0.00 O ATOM 2420 CB GLU A 156 2.542 -27.013 13.426 1.00 0.00 C ATOM 2421 CG GLU A 156 1.855 -27.597 14.651 1.00 0.00 C ATOM 2422 CD GLU A 156 2.803 -28.399 15.521 1.00 0.00 C ATOM 2423 OE1 GLU A 156 3.084 -29.565 15.175 1.00 0.00 O ATOM 2424 OE2 GLU A 156 3.262 -27.860 16.550 1.00 0.00 O ATOM 0 H GLU A 156 3.906 -27.383 10.657 1.00 0.00 H new ATOM 0 HA GLU A 156 3.186 -28.992 12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.438 -26.479 13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.881 -26.280 12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.422 -26.789 15.240 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.031 -28.236 14.332 1.00 0.00 H new ATOM 2431 N LEU A 157 1.163 -29.517 11.577 1.00 0.00 N ATOM 2432 CA LEU A 157 0.026 -29.897 10.747 1.00 0.00 C ATOM 2433 C LEU A 157 -1.049 -30.588 11.578 1.00 0.00 C ATOM 2434 O LEU A 157 -0.704 -31.528 12.327 1.00 0.00 O ATOM 2435 CB LEU A 157 0.481 -30.816 9.612 1.00 0.00 C ATOM 2436 CG LEU A 157 -0.254 -30.620 8.284 1.00 0.00 C ATOM 2437 CD1 LEU A 157 0.480 -29.613 7.413 1.00 0.00 C ATOM 2438 CD2 LEU A 157 -0.405 -31.948 7.556 1.00 0.00 C ATOM 2439 OXT LEU A 157 -2.226 -30.186 11.476 1.00 0.00 O ATOM 0 H LEU A 157 1.455 -30.231 12.244 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.400 -28.989 10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.547 -30.662 9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.354 -31.851 9.930 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.250 -30.230 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -0.057 -29.486 6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.536 -28.656 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.488 -29.974 7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.930 -31.789 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.581 -32.367 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.974 -32.640 8.176 1.00 0.00 H new TER 2451 LEU A 157