USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=27 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= -3.69 K(o=-10,f=-14!) USER MOD Set 1.2: A 134 GLN : amide:sc= -6.29 K(o=-10,f=-14!) USER MOD Set 2.1: A 115 ASN : amide:sc= -5.82! C(o=-7.9!,f=-11!) USER MOD Set 2.2: A 131 GLN : amide:sc= -2.11! C(o=-7.9!,f=-11!) USER MOD Set 3.1: A 47 HIS : no HE2:sc= -5.11 X(o=-10,f=-10!) USER MOD Set 3.2: A 78 ASN : amide:sc= -5.08! C(o=-10!,f=-11!) USER MOD Set 4.1: A 24 HIS : no HD1:sc= -5.84! C(o=-17!,f=-19!) USER MOD Set 4.2: A 71 SER OG : rot -56:sc= -3.58 USER MOD Set 4.3: A 136 MET CE :methyl -107:sc= -7.93! (180deg=-10.7!) USER MOD Set 5.1: A 4 HIS : no HD1:sc= -0.69 K(o=-0.66,f=-1.8) USER MOD Set 5.2: A 5 HIS : no HE2:sc= 0.0275 X(o=-0.66,f=-1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= -0.14 (180deg=-0.486) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.018) 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=-0.00423 X(o=-0.0042,f=-0.0042) USER MOD Single : A 13 ASN : amide:sc= -1.33 X(o=-1.3,f=-0.91) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -0.0689 X(o=-0.069,f=-0.5) USER MOD Single : A 27 THR OG1 : rot 180:sc=-0.000716 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -154:sc= 0.146 (180deg=-0.0159) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -119:sc= -7.74! (180deg=-16.4!) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -2.37 (180deg=-3.58!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -40:sc= -2.12! USER MOD Single : A 65 THR OG1 : rot 54:sc= 0.385 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS :FLIP no HD1:sc= -1.3 F(o=-2.5,f=-1.3) USER MOD Single : A 73 ASN : amide:sc= -4.38! C(o=-4.4!,f=-4.4!) USER MOD Single : A 76 MET CE :methyl 138:sc= -9.17! (180deg=-12.1!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -29:sc= 0.464 USER MOD Single : A 96 TYR OH : rot -77:sc= -4.06! USER MOD Single : A 106 SER OG : rot -95:sc= -0.204 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.0866 K(o=-0.087,f=-0.75) USER MOD Single : A 119 ASN : amide:sc= -3.08! C(o=-3.1!,f=-12!) USER MOD Single : A 121 SER OG : rot 2:sc= 1.09 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.07) USER MOD Single : A 124 TYR OH : rot 6:sc= -2.43! USER MOD Single : A 126 TYR OH : rot 180:sc= -0.729 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -2.84 K(o=-2.8,f=-4.2!) USER MOD Single : A 144 THR OG1 : rot -49:sc= 0.786 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 -13.588 -11.108 26.597 1.00 0.00 N ATOM 2 CA MET A 1 -13.157 -9.687 26.532 1.00 0.00 C ATOM 3 C MET A 1 -12.452 -9.384 25.214 1.00 0.00 C ATOM 4 O MET A 1 -11.652 -10.184 24.728 1.00 0.00 O ATOM 5 CB MET A 1 -12.220 -9.408 27.708 1.00 0.00 C ATOM 6 CG MET A 1 -10.927 -10.206 27.658 1.00 0.00 C ATOM 7 SD MET A 1 -10.473 -10.899 29.261 1.00 0.00 S ATOM 8 CE MET A 1 -11.603 -12.285 29.363 1.00 0.00 C ATOM 0 H1 MET A 1 -13.764 -11.372 27.587 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.461 -11.232 26.045 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.841 -11.716 26.204 1.00 0.00 H new ATOM 0 HA MET A 1 -14.035 -9.044 26.590 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.981 -8.345 27.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.741 -9.634 28.638 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.032 -11.014 26.934 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.121 -9.563 27.304 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.444 -12.815 30.302 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.630 -11.921 29.320 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.423 -12.963 28.529 1.00 0.00 H new ATOM 20 N HIS A 2 -12.755 -8.224 24.640 1.00 0.00 N ATOM 21 CA HIS A 2 -12.149 -7.815 23.378 1.00 0.00 C ATOM 22 C HIS A 2 -11.777 -6.337 23.407 1.00 0.00 C ATOM 23 O HIS A 2 -12.523 -5.509 23.930 1.00 0.00 O ATOM 24 CB HIS A 2 -13.105 -8.091 22.216 1.00 0.00 C ATOM 25 CG HIS A 2 -12.899 -9.429 21.576 1.00 0.00 C ATOM 26 ND1 HIS A 2 -11.767 -9.754 20.858 1.00 0.00 N ATOM 27 CD2 HIS A 2 -13.689 -10.530 21.549 1.00 0.00 C ATOM 28 CE1 HIS A 2 -11.869 -10.995 20.415 1.00 0.00 C ATOM 29 NE2 HIS A 2 -13.025 -11.487 20.821 1.00 0.00 N ATOM 0 H HIS A 2 -13.416 -7.551 25.028 1.00 0.00 H new ATOM 0 HA HIS A 2 -11.238 -8.397 23.235 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -14.131 -8.024 22.577 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -12.981 -7.314 21.462 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -14.659 -10.635 22.013 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -11.133 -11.517 19.822 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -13.370 -12.427 20.625 1.00 0.00 H new ATOM 38 N HIS A 3 -10.620 -6.011 22.841 1.00 0.00 N ATOM 39 CA HIS A 3 -10.149 -4.632 22.800 1.00 0.00 C ATOM 40 C HIS A 3 -9.834 -4.205 21.370 1.00 0.00 C ATOM 41 O HIS A 3 -10.292 -3.161 20.908 1.00 0.00 O ATOM 42 CB HIS A 3 -8.907 -4.469 23.678 1.00 0.00 C ATOM 43 CG HIS A 3 -9.209 -4.458 25.145 1.00 0.00 C ATOM 44 ND1 HIS A 3 -8.747 -5.422 26.017 1.00 0.00 N ATOM 45 CD2 HIS A 3 -9.933 -3.592 25.894 1.00 0.00 C ATOM 46 CE1 HIS A 3 -9.173 -5.149 27.237 1.00 0.00 C ATOM 47 NE2 HIS A 3 -9.894 -4.044 27.191 1.00 0.00 N ATOM 0 H HIS A 3 -9.991 -6.684 22.404 1.00 0.00 H new ATOM 0 HA HIS A 3 -10.944 -3.992 23.184 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -8.212 -5.281 23.464 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -8.403 -3.540 23.412 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.445 -2.710 25.538 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -8.966 -5.731 28.123 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -10.348 -3.598 27.988 1.00 0.00 H new ATOM 56 N HIS A 4 -9.050 -5.022 20.675 1.00 0.00 N ATOM 57 CA HIS A 4 -8.674 -4.730 19.296 1.00 0.00 C ATOM 58 C HIS A 4 -9.766 -5.175 18.329 1.00 0.00 C ATOM 59 O HIS A 4 -10.669 -5.926 18.700 1.00 0.00 O ATOM 60 CB HIS A 4 -7.355 -5.422 18.948 1.00 0.00 C ATOM 61 CG HIS A 4 -7.348 -6.888 19.255 1.00 0.00 C ATOM 62 ND1 HIS A 4 -8.264 -7.772 18.724 1.00 0.00 N ATOM 63 CD2 HIS A 4 -6.530 -7.623 20.044 1.00 0.00 C ATOM 64 CE1 HIS A 4 -8.008 -8.988 19.174 1.00 0.00 C ATOM 65 NE2 HIS A 4 -6.962 -8.924 19.975 1.00 0.00 N ATOM 0 H HIS A 4 -8.663 -5.891 21.043 1.00 0.00 H new ATOM 0 HA HIS A 4 -8.547 -3.652 19.200 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -7.149 -5.280 17.887 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -6.546 -4.940 19.497 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -5.694 -7.255 20.620 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -8.561 -9.882 18.928 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -6.542 -9.714 20.464 1.00 0.00 H new ATOM 74 N HIS A 5 -9.678 -4.707 17.089 1.00 0.00 N ATOM 75 CA HIS A 5 -10.659 -5.057 16.068 1.00 0.00 C ATOM 76 C HIS A 5 -12.058 -4.609 16.480 1.00 0.00 C ATOM 77 O HIS A 5 -13.052 -5.241 16.128 1.00 0.00 O ATOM 78 CB HIS A 5 -10.648 -6.567 15.817 1.00 0.00 C ATOM 79 CG HIS A 5 -9.457 -7.035 15.041 1.00 0.00 C ATOM 80 ND1 HIS A 5 -8.587 -8.000 15.506 1.00 0.00 N ATOM 81 CD2 HIS A 5 -8.991 -6.668 13.824 1.00 0.00 C ATOM 82 CE1 HIS A 5 -7.639 -8.203 14.609 1.00 0.00 C ATOM 83 NE2 HIS A 5 -7.862 -7.409 13.579 1.00 0.00 N ATOM 0 H HIS A 5 -8.937 -4.084 16.766 1.00 0.00 H new ATOM 0 HA HIS A 5 -10.388 -4.540 15.147 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -10.675 -7.087 16.775 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -11.554 -6.844 15.279 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -8.664 -8.481 16.402 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -9.427 -5.929 13.168 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -6.820 -8.901 14.703 1.00 0.00 H new ATOM 92 N HIS A 6 -12.124 -3.515 17.231 1.00 0.00 N ATOM 93 CA HIS A 6 -13.401 -2.981 17.692 1.00 0.00 C ATOM 94 C HIS A 6 -13.490 -1.481 17.431 1.00 0.00 C ATOM 95 O HIS A 6 -12.472 -0.793 17.349 1.00 0.00 O ATOM 96 CB HIS A 6 -13.588 -3.264 19.184 1.00 0.00 C ATOM 97 CG HIS A 6 -14.973 -3.708 19.539 1.00 0.00 C ATOM 98 ND1 HIS A 6 -15.868 -2.905 20.216 1.00 0.00 N ATOM 99 CD2 HIS A 6 -15.616 -4.876 19.310 1.00 0.00 C ATOM 100 CE1 HIS A 6 -17.002 -3.562 20.386 1.00 0.00 C ATOM 101 NE2 HIS A 6 -16.875 -4.760 19.845 1.00 0.00 N ATOM 0 H HIS A 6 -11.309 -2.981 17.533 1.00 0.00 H new ATOM 0 HA HIS A 6 -14.196 -3.476 17.134 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -12.879 -4.032 19.492 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -13.348 -2.364 19.749 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -15.214 -5.739 18.801 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -17.883 -3.183 20.883 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -17.595 -5.482 19.827 1.00 0.00 H new ATOM 110 N HIS A 7 -14.713 -0.979 17.300 1.00 0.00 N ATOM 111 CA HIS A 7 -14.934 0.440 17.047 1.00 0.00 C ATOM 112 C HIS A 7 -14.275 0.871 15.741 1.00 0.00 C ATOM 113 O HIS A 7 -13.843 2.014 15.599 1.00 0.00 O ATOM 114 CB HIS A 7 -14.393 1.276 18.208 1.00 0.00 C ATOM 115 CG HIS A 7 -15.420 1.587 19.252 1.00 0.00 C ATOM 116 ND1 HIS A 7 -16.480 2.443 19.033 1.00 0.00 N ATOM 117 CD2 HIS A 7 -15.549 1.152 20.527 1.00 0.00 C ATOM 118 CE1 HIS A 7 -17.213 2.521 20.130 1.00 0.00 C ATOM 119 NE2 HIS A 7 -16.670 1.746 21.050 1.00 0.00 N ATOM 0 H HIS A 7 -15.567 -1.534 17.365 1.00 0.00 H new ATOM 0 HA HIS A 7 -16.008 0.605 16.960 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.564 0.743 18.673 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -13.991 2.210 17.816 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.891 0.465 21.038 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -18.105 3.118 20.253 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -17.026 1.611 21.996 1.00 0.00 H new ATOM 128 N MET A 8 -14.198 -0.055 14.789 1.00 0.00 N ATOM 129 CA MET A 8 -13.590 0.229 13.495 1.00 0.00 C ATOM 130 C MET A 8 -14.647 0.267 12.396 1.00 0.00 C ATOM 131 O MET A 8 -15.403 -0.688 12.213 1.00 0.00 O ATOM 132 CB MET A 8 -12.532 -0.825 13.164 1.00 0.00 C ATOM 133 CG MET A 8 -11.347 -0.271 12.387 1.00 0.00 C ATOM 134 SD MET A 8 -9.943 -1.402 12.365 1.00 0.00 S ATOM 135 CE MET A 8 -9.049 -0.860 13.821 1.00 0.00 C ATOM 0 H MET A 8 -14.549 -1.007 14.890 1.00 0.00 H new ATOM 0 HA MET A 8 -13.113 1.208 13.551 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.172 -1.271 14.091 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.995 -1.624 12.585 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.655 -0.060 11.363 1.00 0.00 H new ATOM 0 HG3 MET A 8 -11.039 0.677 12.829 1.00 0.00 H new ATOM 0 HE1 MET A 8 -8.151 -1.466 13.943 1.00 0.00 H new ATOM 0 HE2 MET A 8 -8.767 0.187 13.706 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.684 -0.971 14.700 1.00 0.00 H new ATOM 145 N SER A 9 -14.695 1.376 11.666 1.00 0.00 N ATOM 146 CA SER A 9 -15.660 1.539 10.583 1.00 0.00 C ATOM 147 C SER A 9 -14.965 1.964 9.294 1.00 0.00 C ATOM 148 O SER A 9 -13.889 2.561 9.324 1.00 0.00 O ATOM 149 CB SER A 9 -16.721 2.570 10.969 1.00 0.00 C ATOM 150 OG SER A 9 -17.957 2.294 10.332 1.00 0.00 O ATOM 0 H SER A 9 -14.077 2.176 11.804 1.00 0.00 H new ATOM 0 HA SER A 9 -16.144 0.577 10.413 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.857 2.568 12.050 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.381 3.568 10.692 1.00 0.00 H new ATOM 0 HG SER A 9 -18.619 2.967 10.597 1.00 0.00 H new ATOM 156 N ASP A 10 -15.589 1.653 8.162 1.00 0.00 N ATOM 157 CA ASP A 10 -15.030 2.003 6.860 1.00 0.00 C ATOM 158 C ASP A 10 -15.920 3.011 6.140 1.00 0.00 C ATOM 159 O ASP A 10 -17.035 3.296 6.579 1.00 0.00 O ATOM 160 CB ASP A 10 -14.864 0.749 6.000 1.00 0.00 C ATOM 161 CG ASP A 10 -13.614 0.797 5.144 1.00 0.00 C ATOM 162 OD1 ASP A 10 -12.505 0.860 5.716 1.00 0.00 O ATOM 163 OD2 ASP A 10 -13.744 0.774 3.902 1.00 0.00 O ATOM 0 H ASP A 10 -16.481 1.160 8.120 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.053 2.457 7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.826 -0.128 6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.737 0.634 5.357 1.00 0.00 H new ATOM 168 N GLY A 11 -15.418 3.551 5.034 1.00 0.00 N ATOM 169 CA GLY A 11 -16.179 4.522 4.269 1.00 0.00 C ATOM 170 C GLY A 11 -16.428 4.071 2.844 1.00 0.00 C ATOM 171 O GLY A 11 -16.544 2.875 2.575 1.00 0.00 O ATOM 0 H GLY A 11 -14.497 3.333 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -17.134 4.700 4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.644 5.471 4.258 1.00 0.00 H new ATOM 175 N HIS A 12 -16.511 5.030 1.928 1.00 0.00 N ATOM 176 CA HIS A 12 -16.747 4.723 0.521 1.00 0.00 C ATOM 177 C HIS A 12 -16.108 5.775 -0.380 1.00 0.00 C ATOM 178 O HIS A 12 -15.725 6.851 0.078 1.00 0.00 O ATOM 179 CB HIS A 12 -18.249 4.637 0.243 1.00 0.00 C ATOM 180 CG HIS A 12 -18.841 3.302 0.567 1.00 0.00 C ATOM 181 ND1 HIS A 12 -19.573 3.059 1.710 1.00 0.00 N ATOM 182 CD2 HIS A 12 -18.803 2.128 -0.108 1.00 0.00 C ATOM 183 CE1 HIS A 12 -19.960 1.796 1.724 1.00 0.00 C ATOM 184 NE2 HIS A 12 -19.507 1.211 0.632 1.00 0.00 N ATOM 0 H HIS A 12 -16.419 6.025 2.134 1.00 0.00 H new ATOM 0 HA HIS A 12 -16.289 3.759 0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -18.762 5.404 0.824 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.429 4.860 -0.809 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -18.311 1.947 -1.052 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -20.547 1.323 2.497 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -19.656 0.234 0.378 1.00 0.00 H new ATOM 193 N ASN A 13 -15.996 5.454 -1.666 1.00 0.00 N ATOM 194 CA ASN A 13 -15.402 6.370 -2.634 1.00 0.00 C ATOM 195 C ASN A 13 -15.500 5.804 -4.046 1.00 0.00 C ATOM 196 O ASN A 13 -16.140 4.777 -4.273 1.00 0.00 O ATOM 197 CB ASN A 13 -13.939 6.641 -2.277 1.00 0.00 C ATOM 198 CG ASN A 13 -13.749 7.982 -1.595 1.00 0.00 C ATOM 199 OD1 ASN A 13 -13.983 9.033 -2.190 1.00 0.00 O ATOM 200 ND2 ASN A 13 -13.320 7.950 -0.338 1.00 0.00 N ATOM 0 H ASN A 13 -16.309 4.567 -2.061 1.00 0.00 H new ATOM 0 HA ASN A 13 -15.955 7.308 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.575 5.849 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.335 6.609 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.172 8.820 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.139 7.055 0.116 1.00 0.00 H new ATOM 207 N GLY A 14 -14.858 6.479 -4.996 1.00 0.00 N ATOM 208 CA GLY A 14 -14.885 6.028 -6.375 1.00 0.00 C ATOM 209 C GLY A 14 -13.685 5.170 -6.727 1.00 0.00 C ATOM 210 O GLY A 14 -13.136 5.277 -7.823 1.00 0.00 O ATOM 0 H GLY A 14 -14.320 7.330 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.798 5.460 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.916 6.894 -7.037 1.00 0.00 H new ATOM 214 N LEU A 15 -13.277 4.316 -5.792 1.00 0.00 N ATOM 215 CA LEU A 15 -12.134 3.436 -6.007 1.00 0.00 C ATOM 216 C LEU A 15 -10.872 4.242 -6.299 1.00 0.00 C ATOM 217 O LEU A 15 -10.720 4.811 -7.381 1.00 0.00 O ATOM 218 CB LEU A 15 -12.417 2.466 -7.155 1.00 0.00 C ATOM 219 CG LEU A 15 -13.725 1.680 -7.034 1.00 0.00 C ATOM 220 CD1 LEU A 15 -14.468 1.660 -8.362 1.00 0.00 C ATOM 221 CD2 LEU A 15 -13.453 0.263 -6.554 1.00 0.00 C ATOM 0 H LEU A 15 -13.721 4.215 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 15 -11.971 2.864 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.434 3.028 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.591 1.758 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.356 2.179 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.394 1.096 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.699 2.681 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.844 1.188 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.394 -0.281 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.801 -0.243 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.969 0.296 -5.578 1.00 0.00 H new ATOM 233 N GLY A 16 -9.973 4.292 -5.322 1.00 0.00 N ATOM 234 CA GLY A 16 -8.737 5.033 -5.477 1.00 0.00 C ATOM 235 C GLY A 16 -8.955 6.527 -5.363 1.00 0.00 C ATOM 236 O GLY A 16 -9.644 6.997 -4.458 1.00 0.00 O ATOM 0 H GLY A 16 -10.081 3.829 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.024 4.711 -4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.296 4.804 -6.447 1.00 0.00 H new ATOM 240 N LYS A 17 -8.372 7.272 -6.295 1.00 0.00 N ATOM 241 CA LYS A 17 -8.497 8.728 -6.325 1.00 0.00 C ATOM 242 C LYS A 17 -7.577 9.315 -7.394 1.00 0.00 C ATOM 243 O LYS A 17 -6.693 10.117 -7.098 1.00 0.00 O ATOM 244 CB LYS A 17 -8.167 9.332 -4.955 1.00 0.00 C ATOM 245 CG LYS A 17 -9.164 10.388 -4.502 1.00 0.00 C ATOM 246 CD LYS A 17 -8.965 11.696 -5.251 1.00 0.00 C ATOM 247 CE LYS A 17 -10.295 12.344 -5.605 1.00 0.00 C ATOM 248 NZ LYS A 17 -10.632 13.461 -4.680 1.00 0.00 N ATOM 0 H LYS A 17 -7.802 6.888 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.529 8.977 -6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.133 8.534 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.172 9.775 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.179 10.025 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.053 10.560 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.377 12.381 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.395 11.512 -6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.255 12.719 -6.628 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.085 11.594 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.545 13.876 -4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.695 13.099 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.891 14.189 -4.731 1.00 0.00 H new ATOM 262 N GLY A 18 -7.782 8.894 -8.637 1.00 0.00 N ATOM 263 CA GLY A 18 -6.954 9.374 -9.727 1.00 0.00 C ATOM 264 C GLY A 18 -5.726 8.509 -9.909 1.00 0.00 C ATOM 265 O GLY A 18 -4.623 9.012 -10.126 1.00 0.00 O ATOM 0 H GLY A 18 -8.506 8.229 -8.909 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.534 9.384 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.651 10.402 -9.530 1.00 0.00 H new ATOM 269 N PHE A 19 -5.921 7.200 -9.803 1.00 0.00 N ATOM 270 CA PHE A 19 -4.830 6.244 -9.940 1.00 0.00 C ATOM 271 C PHE A 19 -5.010 5.386 -11.190 1.00 0.00 C ATOM 272 O PHE A 19 -4.256 5.508 -12.155 1.00 0.00 O ATOM 273 CB PHE A 19 -4.775 5.351 -8.700 1.00 0.00 C ATOM 274 CG PHE A 19 -3.393 4.897 -8.335 1.00 0.00 C ATOM 275 CD1 PHE A 19 -2.456 4.612 -9.315 1.00 0.00 C ATOM 276 CD2 PHE A 19 -3.033 4.751 -7.005 1.00 0.00 C ATOM 277 CE1 PHE A 19 -1.186 4.189 -8.973 1.00 0.00 C ATOM 278 CE2 PHE A 19 -1.764 4.329 -6.658 1.00 0.00 C ATOM 279 CZ PHE A 19 -0.841 4.048 -7.645 1.00 0.00 C ATOM 0 H PHE A 19 -6.830 6.775 -9.622 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.895 6.795 -10.037 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.203 5.892 -7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.401 4.475 -8.868 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.721 4.722 -10.356 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.753 4.970 -6.230 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.464 3.969 -9.745 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.495 4.219 -5.618 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.152 3.718 -7.377 1.00 0.00 H new ATOM 289 N GLY A 20 -6.018 4.522 -11.160 1.00 0.00 N ATOM 290 CA GLY A 20 -6.293 3.652 -12.285 1.00 0.00 C ATOM 291 C GLY A 20 -7.756 3.243 -12.333 1.00 0.00 C ATOM 292 O GLY A 20 -8.445 3.473 -13.328 1.00 0.00 O ATOM 0 H GLY A 20 -6.653 4.409 -10.370 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.026 4.160 -13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.668 2.762 -12.218 1.00 0.00 H new ATOM 296 N ASP A 21 -8.224 2.643 -11.240 1.00 0.00 N ATOM 297 CA ASP A 21 -9.613 2.200 -11.127 1.00 0.00 C ATOM 298 C ASP A 21 -9.879 1.605 -9.736 1.00 0.00 C ATOM 299 O ASP A 21 -10.198 2.333 -8.798 1.00 0.00 O ATOM 300 CB ASP A 21 -9.942 1.181 -12.223 1.00 0.00 C ATOM 301 CG ASP A 21 -10.624 1.817 -13.418 1.00 0.00 C ATOM 302 OD1 ASP A 21 -11.787 2.247 -13.278 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.994 1.885 -14.495 1.00 0.00 O ATOM 0 H ASP A 21 -7.657 2.451 -10.414 1.00 0.00 H new ATOM 0 HA ASP A 21 -10.262 3.066 -11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -9.023 0.693 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.586 0.404 -11.811 1.00 0.00 H new ATOM 308 N HIS A 22 -9.729 0.287 -9.608 1.00 0.00 N ATOM 309 CA HIS A 22 -9.935 -0.404 -8.333 1.00 0.00 C ATOM 310 C HIS A 22 -8.576 -0.736 -7.720 1.00 0.00 C ATOM 311 O HIS A 22 -8.140 -0.118 -6.753 1.00 0.00 O ATOM 312 CB HIS A 22 -10.751 -1.684 -8.554 1.00 0.00 C ATOM 313 CG HIS A 22 -11.450 -1.744 -9.879 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.685 -1.173 -10.105 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.079 -2.308 -11.054 1.00 0.00 C ATOM 316 CE1 HIS A 22 -13.043 -1.384 -11.360 1.00 0.00 C ATOM 317 NE2 HIS A 22 -12.086 -2.071 -11.956 1.00 0.00 N ATOM 0 H HIS A 22 -9.464 -0.328 -10.377 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.489 0.241 -7.651 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.088 -2.544 -8.466 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.493 -1.771 -7.760 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.161 -2.844 -11.245 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -13.962 -1.051 -11.819 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.094 -2.376 -12.929 1.00 0.00 H new ATOM 326 N ILE A 23 -7.890 -1.672 -8.353 1.00 0.00 N ATOM 327 CA ILE A 23 -6.535 -2.063 -7.972 1.00 0.00 C ATOM 328 C ILE A 23 -6.248 -2.054 -6.440 1.00 0.00 C ATOM 329 O ILE A 23 -6.905 -2.752 -5.634 1.00 0.00 O ATOM 330 CB ILE A 23 -5.557 -1.108 -8.700 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.961 -0.925 -10.173 1.00 0.00 C ATOM 332 CG2 ILE A 23 -4.119 -1.583 -8.589 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.598 -2.091 -11.065 1.00 0.00 C ATOM 0 H ILE A 23 -8.257 -2.189 -9.152 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.404 -3.104 -8.267 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.620 -0.139 -8.205 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -7.038 -0.763 -10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.484 -0.024 -10.560 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.464 -0.886 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.832 -1.631 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.027 -2.573 -9.036 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.917 -1.881 -12.086 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -4.519 -2.241 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.096 -2.992 -10.707 1.00 0.00 H new ATOM 345 N HIS A 24 -5.222 -1.283 -6.048 1.00 0.00 N ATOM 346 CA HIS A 24 -4.795 -1.199 -4.665 1.00 0.00 C ATOM 347 C HIS A 24 -5.605 -0.175 -3.880 1.00 0.00 C ATOM 348 O HIS A 24 -5.085 0.447 -2.956 1.00 0.00 O ATOM 349 CB HIS A 24 -3.310 -0.842 -4.597 1.00 0.00 C ATOM 350 CG HIS A 24 -2.491 -1.477 -5.678 1.00 0.00 C ATOM 351 ND1 HIS A 24 -2.511 -2.833 -5.938 1.00 0.00 N ATOM 352 CD2 HIS A 24 -1.624 -0.939 -6.569 1.00 0.00 C ATOM 353 CE1 HIS A 24 -1.691 -3.099 -6.939 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.141 -1.968 -7.339 1.00 0.00 N ATOM 0 H HIS A 24 -4.674 -0.707 -6.687 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.962 -2.176 -4.211 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.202 0.241 -4.659 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.916 -1.146 -3.628 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -1.362 0.105 -6.657 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -1.503 -4.076 -7.359 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.466 -1.874 -8.098 1.00 0.00 H new ATOM 363 N TRP A 25 -6.872 -0.009 -4.235 1.00 0.00 N ATOM 364 CA TRP A 25 -7.723 0.940 -3.535 1.00 0.00 C ATOM 365 C TRP A 25 -9.177 0.508 -3.494 1.00 0.00 C ATOM 366 O TRP A 25 -9.995 1.187 -2.870 1.00 0.00 O ATOM 367 CB TRP A 25 -7.633 2.322 -4.167 1.00 0.00 C ATOM 368 CG TRP A 25 -7.225 2.297 -5.600 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.050 2.406 -6.671 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.898 2.151 -6.125 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.326 2.328 -7.825 1.00 0.00 N ATOM 372 CE2 TRP A 25 -6.004 2.183 -7.523 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.631 2.000 -5.555 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.899 2.073 -8.362 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.535 1.887 -6.389 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.674 1.927 -7.777 1.00 0.00 C ATOM 0 H TRP A 25 -7.328 -0.514 -4.995 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.353 0.975 -2.510 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -8.601 2.815 -4.082 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -6.919 2.924 -3.605 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.121 2.535 -6.618 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.714 2.371 -8.768 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.511 1.972 -4.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -5.007 2.102 -9.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.552 1.765 -5.958 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.796 1.841 -8.400 1.00 0.00 H new ATOM 387 N ARG A 26 -9.520 -0.605 -4.145 1.00 0.00 N ATOM 388 CA ARG A 26 -10.912 -1.061 -4.127 1.00 0.00 C ATOM 389 C ARG A 26 -11.537 -0.823 -2.751 1.00 0.00 C ATOM 390 O ARG A 26 -12.643 -0.294 -2.645 1.00 0.00 O ATOM 391 CB ARG A 26 -11.040 -2.547 -4.467 1.00 0.00 C ATOM 392 CG ARG A 26 -10.387 -2.956 -5.774 1.00 0.00 C ATOM 393 CD ARG A 26 -11.273 -3.925 -6.551 1.00 0.00 C ATOM 394 NE ARG A 26 -11.105 -5.310 -6.109 1.00 0.00 N ATOM 395 CZ ARG A 26 -12.081 -6.061 -5.597 1.00 0.00 C ATOM 396 NH1 ARG A 26 -13.310 -5.575 -5.458 1.00 0.00 N ATOM 397 NH2 ARG A 26 -11.827 -7.307 -5.225 1.00 0.00 N ATOM 0 H ARG A 26 -8.876 -1.192 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.436 -0.483 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.600 -3.130 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.098 -2.807 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.193 -2.071 -6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -9.423 -3.422 -5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -12.317 -3.633 -6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -11.040 -3.854 -7.613 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.179 -5.729 -6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -13.515 -4.618 -5.744 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -14.048 -6.159 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -10.887 -7.689 -5.331 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -12.571 -7.884 -4.833 1.00 0.00 H new ATOM 411 N THR A 27 -10.805 -1.210 -1.698 1.00 0.00 N ATOM 412 CA THR A 27 -11.265 -1.038 -0.318 1.00 0.00 C ATOM 413 C THR A 27 -10.456 -1.908 0.639 1.00 0.00 C ATOM 414 O THR A 27 -10.016 -3.001 0.283 1.00 0.00 O ATOM 415 CB THR A 27 -12.755 -1.374 -0.188 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.105 -1.591 1.167 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.163 -2.604 -0.969 1.00 0.00 C ATOM 0 H THR A 27 -9.887 -1.647 -1.779 1.00 0.00 H new ATOM 0 HA THR A 27 -11.118 0.009 -0.053 1.00 0.00 H new ATOM 0 HB THR A 27 -13.280 -0.512 -0.599 1.00 0.00 H new ATOM 0 HG1 THR A 27 -14.060 -1.802 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.229 -2.784 -0.833 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.953 -2.449 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.601 -3.466 -0.610 1.00 0.00 H new ATOM 425 N LEU A 28 -10.265 -1.412 1.858 1.00 0.00 N ATOM 426 CA LEU A 28 -9.509 -2.138 2.873 1.00 0.00 C ATOM 427 C LEU A 28 -10.322 -3.305 3.424 1.00 0.00 C ATOM 428 O LEU A 28 -9.796 -4.402 3.618 1.00 0.00 O ATOM 429 CB LEU A 28 -9.112 -1.197 4.011 1.00 0.00 C ATOM 430 CG LEU A 28 -8.091 -1.770 4.997 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.192 -0.666 5.534 1.00 0.00 C ATOM 432 CD2 LEU A 28 -8.797 -2.486 6.137 1.00 0.00 C ATOM 0 H LEU A 28 -10.624 -0.509 2.167 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.607 -2.534 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.705 -0.282 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.010 -0.918 4.562 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.469 -2.493 4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.472 -1.091 6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.660 -0.195 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.799 0.080 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.056 -2.887 6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.442 -1.783 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.399 -3.302 5.737 1.00 0.00 H new ATOM 444 N GLU A 29 -11.605 -3.064 3.675 1.00 0.00 N ATOM 445 CA GLU A 29 -12.489 -4.098 4.205 1.00 0.00 C ATOM 446 C GLU A 29 -12.476 -5.333 3.311 1.00 0.00 C ATOM 447 O GLU A 29 -11.992 -6.394 3.708 1.00 0.00 O ATOM 448 CB GLU A 29 -13.917 -3.563 4.332 1.00 0.00 C ATOM 449 CG GLU A 29 -14.854 -4.502 5.071 1.00 0.00 C ATOM 450 CD GLU A 29 -15.565 -5.468 4.144 1.00 0.00 C ATOM 451 OE1 GLU A 29 -14.987 -6.534 3.841 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.697 -5.159 3.717 1.00 0.00 O ATOM 0 H GLU A 29 -12.056 -2.162 3.520 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.125 -4.381 5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.892 -2.605 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.316 -3.375 3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.287 -5.066 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.594 -3.916 5.615 1.00 0.00 H new ATOM 459 N ASP A 30 -13.005 -5.188 2.102 1.00 0.00 N ATOM 460 CA ASP A 30 -13.051 -6.291 1.151 1.00 0.00 C ATOM 461 C ASP A 30 -11.643 -6.775 0.817 1.00 0.00 C ATOM 462 O ASP A 30 -11.444 -7.932 0.449 1.00 0.00 O ATOM 463 CB ASP A 30 -13.772 -5.861 -0.128 1.00 0.00 C ATOM 464 CG ASP A 30 -14.742 -6.917 -0.625 1.00 0.00 C ATOM 465 OD1 ASP A 30 -14.276 -7.979 -1.089 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.965 -6.681 -0.549 1.00 0.00 O ATOM 0 H ASP A 30 -13.408 -4.317 1.757 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.602 -7.113 1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.312 -4.933 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.036 -5.652 -0.905 1.00 0.00 H new ATOM 471 N GLY A 31 -10.666 -5.881 0.950 1.00 0.00 N ATOM 472 CA GLY A 31 -9.290 -6.237 0.658 1.00 0.00 C ATOM 473 C GLY A 31 -8.689 -7.138 1.719 1.00 0.00 C ATOM 474 O GLY A 31 -7.866 -8.002 1.414 1.00 0.00 O ATOM 0 H GLY A 31 -10.804 -4.917 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.244 -6.738 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.692 -5.329 0.575 1.00 0.00 H new ATOM 478 N LYS A 32 -9.102 -6.940 2.967 1.00 0.00 N ATOM 479 CA LYS A 32 -8.599 -7.744 4.075 1.00 0.00 C ATOM 480 C LYS A 32 -9.117 -9.175 3.981 1.00 0.00 C ATOM 481 O LYS A 32 -8.346 -10.132 4.060 1.00 0.00 O ATOM 482 CB LYS A 32 -9.010 -7.124 5.412 1.00 0.00 C ATOM 483 CG LYS A 32 -7.918 -7.177 6.468 1.00 0.00 C ATOM 484 CD LYS A 32 -8.285 -6.351 7.690 1.00 0.00 C ATOM 485 CE LYS A 32 -8.847 -7.222 8.802 1.00 0.00 C ATOM 486 NZ LYS A 32 -8.967 -6.475 10.085 1.00 0.00 N ATOM 0 H LYS A 32 -9.783 -6.230 3.236 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.511 -7.765 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.296 -6.085 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.892 -7.642 5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.747 -8.212 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.983 -6.808 6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.403 -5.822 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.019 -5.595 7.412 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.827 -7.599 8.508 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.202 -8.089 8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.354 -7.104 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.028 -6.137 10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.603 -5.662 9.955 1.00 0.00 H new ATOM 500 N LYS A 33 -10.429 -9.313 3.811 1.00 0.00 N ATOM 501 CA LYS A 33 -11.050 -10.628 3.703 1.00 0.00 C ATOM 502 C LYS A 33 -10.582 -11.348 2.443 1.00 0.00 C ATOM 503 O LYS A 33 -10.494 -12.575 2.413 1.00 0.00 O ATOM 504 CB LYS A 33 -12.574 -10.497 3.696 1.00 0.00 C ATOM 505 CG LYS A 33 -13.095 -9.515 2.660 1.00 0.00 C ATOM 506 CD LYS A 33 -13.761 -10.232 1.496 1.00 0.00 C ATOM 507 CE LYS A 33 -15.256 -10.394 1.721 1.00 0.00 C ATOM 508 NZ LYS A 33 -16.034 -10.160 0.473 1.00 0.00 N ATOM 0 H LYS A 33 -11.081 -8.531 3.745 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.748 -11.217 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.014 -11.477 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.908 -10.181 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.809 -8.837 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.271 -8.905 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.589 -9.672 0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.304 -11.213 1.362 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.460 -11.398 2.093 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.585 -9.696 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.995 -9.845 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.564 -9.428 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.088 -11.043 -0.073 1.00 0.00 H new ATOM 522 N GLU A 34 -10.281 -10.574 1.403 1.00 0.00 N ATOM 523 CA GLU A 34 -9.819 -11.139 0.141 1.00 0.00 C ATOM 524 C GLU A 34 -8.374 -11.613 0.255 1.00 0.00 C ATOM 525 O GLU A 34 -8.050 -12.741 -0.114 1.00 0.00 O ATOM 526 CB GLU A 34 -9.943 -10.109 -0.982 1.00 0.00 C ATOM 527 CG GLU A 34 -9.663 -10.683 -2.361 1.00 0.00 C ATOM 528 CD GLU A 34 -10.627 -10.169 -3.412 1.00 0.00 C ATOM 529 OE1 GLU A 34 -11.783 -10.641 -3.438 1.00 0.00 O ATOM 530 OE2 GLU A 34 -10.226 -9.296 -4.210 1.00 0.00 O ATOM 0 H GLU A 34 -10.349 -9.556 1.411 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.448 -11.998 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.948 -9.688 -0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.251 -9.289 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.644 -10.433 -2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.724 -11.770 -2.317 1.00 0.00 H new ATOM 537 N ALA A 35 -7.511 -10.744 0.774 1.00 0.00 N ATOM 538 CA ALA A 35 -6.100 -11.076 0.940 1.00 0.00 C ATOM 539 C ALA A 35 -5.933 -12.356 1.754 1.00 0.00 C ATOM 540 O ALA A 35 -4.921 -13.044 1.641 1.00 0.00 O ATOM 541 CB ALA A 35 -5.361 -9.925 1.608 1.00 0.00 C ATOM 0 H ALA A 35 -7.764 -9.806 1.086 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.672 -11.243 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.309 -10.187 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.445 -9.031 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.798 -9.732 2.588 1.00 0.00 H new ATOM 547 N ALA A 36 -6.936 -12.666 2.573 1.00 0.00 N ATOM 548 CA ALA A 36 -6.903 -13.864 3.403 1.00 0.00 C ATOM 549 C ALA A 36 -6.984 -15.123 2.548 1.00 0.00 C ATOM 550 O ALA A 36 -6.307 -16.116 2.821 1.00 0.00 O ATOM 551 CB ALA A 36 -8.041 -13.834 4.411 1.00 0.00 C ATOM 0 H ALA A 36 -7.780 -12.103 2.678 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.955 -13.882 3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.007 -14.734 5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.940 -12.955 5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.994 -13.792 3.883 1.00 0.00 H new ATOM 557 N ALA A 37 -7.812 -15.077 1.509 1.00 0.00 N ATOM 558 CA ALA A 37 -7.979 -16.215 0.611 1.00 0.00 C ATOM 559 C ALA A 37 -6.641 -16.637 0.011 1.00 0.00 C ATOM 560 O ALA A 37 -6.094 -17.682 0.361 1.00 0.00 O ATOM 561 CB ALA A 37 -8.974 -15.879 -0.488 1.00 0.00 C ATOM 0 H ALA A 37 -8.378 -14.264 1.268 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.368 -17.052 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.088 -16.737 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.938 -15.633 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.610 -15.026 -1.060 1.00 0.00 H new ATOM 567 N SER A 38 -6.118 -15.812 -0.891 1.00 0.00 N ATOM 568 CA SER A 38 -4.840 -16.098 -1.532 1.00 0.00 C ATOM 569 C SER A 38 -3.698 -15.960 -0.533 1.00 0.00 C ATOM 570 O SER A 38 -2.694 -16.666 -0.619 1.00 0.00 O ATOM 571 CB SER A 38 -4.616 -15.154 -2.715 1.00 0.00 C ATOM 572 OG SER A 38 -5.568 -15.387 -3.739 1.00 0.00 O ATOM 0 H SER A 38 -6.558 -14.943 -1.193 1.00 0.00 H new ATOM 0 HA SER A 38 -4.862 -17.125 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.685 -14.120 -2.378 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.610 -15.293 -3.110 1.00 0.00 H new ATOM 0 HG SER A 38 -5.405 -14.771 -4.483 1.00 0.00 H new ATOM 578 N GLY A 39 -3.865 -15.048 0.418 1.00 0.00 N ATOM 579 CA GLY A 39 -2.848 -14.832 1.431 1.00 0.00 C ATOM 580 C GLY A 39 -1.763 -13.874 0.980 1.00 0.00 C ATOM 581 O GLY A 39 -0.596 -14.043 1.333 1.00 0.00 O ATOM 0 H GLY A 39 -4.689 -14.453 0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.318 -14.442 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.396 -15.788 1.695 1.00 0.00 H new ATOM 585 N LEU A 40 -2.141 -12.860 0.207 1.00 0.00 N ATOM 586 CA LEU A 40 -1.174 -11.878 -0.271 1.00 0.00 C ATOM 587 C LEU A 40 -1.193 -10.626 0.601 1.00 0.00 C ATOM 588 O LEU A 40 -2.192 -10.332 1.257 1.00 0.00 O ATOM 589 CB LEU A 40 -1.438 -11.510 -1.735 1.00 0.00 C ATOM 590 CG LEU A 40 -2.868 -11.088 -2.081 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.246 -9.806 -1.357 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.019 -10.917 -3.585 1.00 0.00 C ATOM 0 H LEU A 40 -3.100 -12.698 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.184 -12.330 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.766 -10.698 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.174 -12.366 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.546 -11.875 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.267 -9.527 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.178 -9.963 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.565 -9.008 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.041 -10.617 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.328 -10.151 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.797 -11.861 -4.083 1.00 0.00 H new ATOM 604 N PRO A 41 -0.080 -9.871 0.626 1.00 0.00 N ATOM 605 CA PRO A 41 0.030 -8.649 1.431 1.00 0.00 C ATOM 606 C PRO A 41 -0.921 -7.547 0.979 1.00 0.00 C ATOM 607 O PRO A 41 -1.462 -7.579 -0.129 1.00 0.00 O ATOM 608 CB PRO A 41 1.485 -8.213 1.230 1.00 0.00 C ATOM 609 CG PRO A 41 1.888 -8.836 -0.059 1.00 0.00 C ATOM 610 CD PRO A 41 1.159 -10.147 -0.122 1.00 0.00 C ATOM 0 HA PRO A 41 -0.237 -8.835 2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.572 -7.127 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.118 -8.553 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.621 -8.199 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.967 -8.985 -0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.952 -10.445 -1.150 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.735 -10.952 0.334 1.00 0.00 H new ATOM 618 N LEU A 42 -1.119 -6.571 1.848 1.00 0.00 N ATOM 619 CA LEU A 42 -2.002 -5.457 1.547 1.00 0.00 C ATOM 620 C LEU A 42 -1.232 -4.322 0.888 1.00 0.00 C ATOM 621 O LEU A 42 -0.040 -4.137 1.138 1.00 0.00 O ATOM 622 CB LEU A 42 -2.689 -4.961 2.822 1.00 0.00 C ATOM 623 CG LEU A 42 -4.130 -5.436 3.010 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.208 -6.955 2.953 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.691 -4.918 4.326 1.00 0.00 C ATOM 0 H LEU A 42 -0.680 -6.527 2.768 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.765 -5.805 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.102 -5.284 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.680 -3.871 2.821 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.734 -5.035 2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.242 -7.272 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.847 -7.302 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.591 -7.381 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.718 -5.265 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.084 -5.290 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.674 -3.828 4.325 1.00 0.00 H new ATOM 637 N MET A 43 -1.918 -3.571 0.039 1.00 0.00 N ATOM 638 CA MET A 43 -1.299 -2.458 -0.660 1.00 0.00 C ATOM 639 C MET A 43 -1.873 -1.127 -0.187 1.00 0.00 C ATOM 640 O MET A 43 -2.789 -0.573 -0.804 1.00 0.00 O ATOM 641 CB MET A 43 -1.489 -2.611 -2.166 1.00 0.00 C ATOM 642 CG MET A 43 -0.682 -1.612 -2.980 1.00 0.00 C ATOM 643 SD MET A 43 1.079 -1.677 -2.605 1.00 0.00 S ATOM 644 CE MET A 43 1.213 -0.405 -1.352 1.00 0.00 C ATOM 0 H MET A 43 -2.904 -3.713 -0.182 1.00 0.00 H new ATOM 0 HA MET A 43 -0.233 -2.466 -0.435 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.205 -3.622 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.546 -2.494 -2.405 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.831 -1.809 -4.042 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.054 -0.606 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.888 0.378 -1.699 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.229 0.023 -1.161 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.604 -0.840 -0.432 1.00 0.00 H new ATOM 654 N VAL A 44 -1.324 -0.621 0.917 1.00 0.00 N ATOM 655 CA VAL A 44 -1.773 0.643 1.480 1.00 0.00 C ATOM 656 C VAL A 44 -1.062 1.818 0.823 1.00 0.00 C ATOM 657 O VAL A 44 0.053 2.173 1.204 1.00 0.00 O ATOM 658 CB VAL A 44 -1.544 0.709 3.003 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.049 2.028 3.571 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.215 -0.463 3.696 1.00 0.00 C ATOM 0 H VAL A 44 -0.569 -1.070 1.436 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.843 0.706 1.284 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.471 0.649 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.876 2.051 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.516 2.854 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.116 2.125 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.042 -0.398 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.287 -0.437 3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.799 -1.396 3.317 1.00 0.00 H new ATOM 670 N ILE A 45 -1.718 2.422 -0.158 1.00 0.00 N ATOM 671 CA ILE A 45 -1.150 3.565 -0.858 1.00 0.00 C ATOM 672 C ILE A 45 -1.993 4.808 -0.621 1.00 0.00 C ATOM 673 O ILE A 45 -3.100 4.931 -1.141 1.00 0.00 O ATOM 674 CB ILE A 45 -1.031 3.312 -2.374 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.346 1.971 -2.636 1.00 0.00 C ATOM 676 CG2 ILE A 45 -0.272 4.447 -3.043 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.441 1.517 -4.077 1.00 0.00 C ATOM 0 H ILE A 45 -2.642 2.140 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.148 3.717 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.033 3.274 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.705 2.048 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.793 1.212 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.197 4.253 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.803 5.385 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.728 4.517 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.066 0.559 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.489 1.408 -4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.031 2.257 -4.723 1.00 0.00 H new ATOM 689 N ILE A 46 -1.468 5.724 0.177 1.00 0.00 N ATOM 690 CA ILE A 46 -2.177 6.955 0.493 1.00 0.00 C ATOM 691 C ILE A 46 -1.455 8.159 -0.092 1.00 0.00 C ATOM 692 O ILE A 46 -0.225 8.205 -0.117 1.00 0.00 O ATOM 693 CB ILE A 46 -2.326 7.142 2.012 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.741 5.825 2.673 1.00 0.00 C ATOM 695 CG2 ILE A 46 -3.337 8.237 2.318 1.00 0.00 C ATOM 696 CD1 ILE A 46 -2.473 5.787 4.163 1.00 0.00 C ATOM 0 H ILE A 46 -0.552 5.639 0.618 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.170 6.878 0.050 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.361 7.444 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.804 5.659 2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.208 5.004 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.430 8.355 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.001 9.176 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.306 7.965 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.791 4.825 4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.407 5.921 4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.028 6.587 4.653 1.00 0.00 H new ATOM 708 N HIS A 47 -2.222 9.131 -0.570 1.00 0.00 N ATOM 709 CA HIS A 47 -1.641 10.328 -1.161 1.00 0.00 C ATOM 710 C HIS A 47 -2.381 11.585 -0.720 1.00 0.00 C ATOM 711 O HIS A 47 -3.570 11.746 -0.996 1.00 0.00 O ATOM 712 CB HIS A 47 -1.646 10.228 -2.684 1.00 0.00 C ATOM 713 CG HIS A 47 -2.979 9.863 -3.257 1.00 0.00 C ATOM 714 ND1 HIS A 47 -3.575 10.577 -4.276 1.00 0.00 N ATOM 715 CD2 HIS A 47 -3.832 8.853 -2.959 1.00 0.00 C ATOM 716 CE1 HIS A 47 -4.735 10.025 -4.578 1.00 0.00 C ATOM 717 NE2 HIS A 47 -4.915 8.976 -3.794 1.00 0.00 N ATOM 0 H HIS A 47 -3.242 9.114 -0.560 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.612 10.401 -0.810 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -1.329 11.183 -3.103 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -0.911 9.485 -2.993 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -3.180 11.403 -4.726 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.687 8.093 -2.205 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -5.421 10.371 -5.337 1.00 0.00 H new ATOM 726 N LYS A 48 -1.666 12.478 -0.042 1.00 0.00 N ATOM 727 CA LYS A 48 -2.261 13.729 0.427 1.00 0.00 C ATOM 728 C LYS A 48 -1.452 14.934 -0.043 1.00 0.00 C ATOM 729 O LYS A 48 -0.256 14.826 -0.318 1.00 0.00 O ATOM 730 CB LYS A 48 -2.370 13.736 1.953 1.00 0.00 C ATOM 731 CG LYS A 48 -3.690 13.186 2.469 1.00 0.00 C ATOM 732 CD LYS A 48 -3.705 13.104 3.988 1.00 0.00 C ATOM 733 CE LYS A 48 -4.697 12.062 4.480 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.224 10.674 4.224 1.00 0.00 N ATOM 0 H LYS A 48 -0.681 12.362 0.195 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.262 13.799 0.001 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.553 13.148 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.245 14.757 2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.508 13.822 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.862 12.195 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.707 12.857 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.963 14.078 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.863 12.197 5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.657 12.214 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.030 10.019 4.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.788 10.624 3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.522 10.408 4.944 1.00 0.00 H new ATOM 748 N SER A 49 -2.115 16.087 -0.130 1.00 0.00 N ATOM 749 CA SER A 49 -1.463 17.319 -0.565 1.00 0.00 C ATOM 750 C SER A 49 -0.833 17.144 -1.943 1.00 0.00 C ATOM 751 O SER A 49 -1.081 16.151 -2.626 1.00 0.00 O ATOM 752 CB SER A 49 -0.396 17.741 0.447 1.00 0.00 C ATOM 753 OG SER A 49 -0.387 19.147 0.623 1.00 0.00 O ATOM 0 H SER A 49 -3.104 16.192 0.096 1.00 0.00 H new ATOM 0 HA SER A 49 -2.222 18.099 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.584 17.253 1.403 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.584 17.408 0.107 1.00 0.00 H new ATOM 0 HG SER A 49 0.302 19.391 1.276 1.00 0.00 H new ATOM 759 N TRP A 50 -0.016 18.114 -2.347 1.00 0.00 N ATOM 760 CA TRP A 50 0.652 18.061 -3.645 1.00 0.00 C ATOM 761 C TRP A 50 1.390 16.737 -3.814 1.00 0.00 C ATOM 762 O TRP A 50 2.533 16.589 -3.381 1.00 0.00 O ATOM 763 CB TRP A 50 1.628 19.231 -3.791 1.00 0.00 C ATOM 764 CG TRP A 50 2.710 19.237 -2.754 1.00 0.00 C ATOM 765 CD1 TRP A 50 2.582 19.572 -1.437 1.00 0.00 C ATOM 766 CD2 TRP A 50 4.087 18.895 -2.950 1.00 0.00 C ATOM 767 NE1 TRP A 50 3.795 19.458 -0.801 1.00 0.00 N ATOM 768 CE2 TRP A 50 4.735 19.044 -1.709 1.00 0.00 C ATOM 769 CE3 TRP A 50 4.834 18.477 -4.054 1.00 0.00 C ATOM 770 CZ2 TRP A 50 6.093 18.789 -1.544 1.00 0.00 C ATOM 771 CZ3 TRP A 50 6.183 18.224 -3.889 1.00 0.00 C ATOM 772 CH2 TRP A 50 6.800 18.380 -2.642 1.00 0.00 C ATOM 0 H TRP A 50 0.199 18.945 -1.795 1.00 0.00 H new ATOM 0 HA TRP A 50 -0.106 18.138 -4.424 1.00 0.00 H new ATOM 0 HB2 TRP A 50 2.084 19.193 -4.780 1.00 0.00 H new ATOM 0 HB3 TRP A 50 1.073 20.167 -3.731 1.00 0.00 H new ATOM 0 HD1 TRP A 50 1.662 19.881 -0.964 1.00 0.00 H new ATOM 0 HE1 TRP A 50 3.968 19.650 0.186 1.00 0.00 H new ATOM 0 HE3 TRP A 50 4.366 18.354 -5.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 6.572 18.910 -0.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 6.770 17.901 -4.736 1.00 0.00 H new ATOM 0 HH2 TRP A 50 7.856 18.173 -2.545 1.00 0.00 H new ATOM 783 N CYS A 51 0.721 15.770 -4.433 1.00 0.00 N ATOM 784 CA CYS A 51 1.302 14.450 -4.643 1.00 0.00 C ATOM 785 C CYS A 51 1.542 14.177 -6.128 1.00 0.00 C ATOM 786 O CYS A 51 0.598 13.965 -6.889 1.00 0.00 O ATOM 787 CB CYS A 51 0.375 13.378 -4.049 1.00 0.00 C ATOM 788 SG CYS A 51 0.606 11.697 -4.728 1.00 0.00 S ATOM 0 H CYS A 51 -0.225 15.876 -4.798 1.00 0.00 H new ATOM 0 HA CYS A 51 2.268 14.416 -4.139 1.00 0.00 H new ATOM 0 HB2 CYS A 51 0.529 13.343 -2.971 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -0.659 13.681 -4.213 1.00 0.00 H new ATOM 793 N GLY A 52 2.810 14.155 -6.528 1.00 0.00 N ATOM 794 CA GLY A 52 3.144 13.873 -7.912 1.00 0.00 C ATOM 795 C GLY A 52 3.347 12.391 -8.138 1.00 0.00 C ATOM 796 O GLY A 52 3.135 11.886 -9.240 1.00 0.00 O ATOM 0 H GLY A 52 3.610 14.327 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.348 14.236 -8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.051 14.412 -8.187 1.00 0.00 H new ATOM 800 N ALA A 53 3.744 11.690 -7.077 1.00 0.00 N ATOM 801 CA ALA A 53 3.960 10.251 -7.146 1.00 0.00 C ATOM 802 C ALA A 53 2.695 9.537 -7.591 1.00 0.00 C ATOM 803 O ALA A 53 2.746 8.405 -8.065 1.00 0.00 O ATOM 804 CB ALA A 53 4.426 9.723 -5.798 1.00 0.00 C ATOM 0 H ALA A 53 3.922 12.099 -6.160 1.00 0.00 H new ATOM 0 HA ALA A 53 4.737 10.054 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.584 8.646 -5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.360 10.210 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.668 9.933 -5.043 1.00 0.00 H new ATOM 810 N CYS A 54 1.565 10.216 -7.446 1.00 0.00 N ATOM 811 CA CYS A 54 0.285 9.659 -7.843 1.00 0.00 C ATOM 812 C CYS A 54 -0.220 10.349 -9.107 1.00 0.00 C ATOM 813 O CYS A 54 -0.940 9.754 -9.913 1.00 0.00 O ATOM 814 CB CYS A 54 -0.733 9.814 -6.712 1.00 0.00 C ATOM 815 SG CYS A 54 -0.894 11.520 -6.088 1.00 0.00 S ATOM 0 H CYS A 54 1.512 11.156 -7.055 1.00 0.00 H new ATOM 0 HA CYS A 54 0.415 8.597 -8.052 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -1.707 9.473 -7.064 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -0.446 9.162 -5.887 1.00 0.00 H new ATOM 820 N LYS A 55 0.167 11.612 -9.273 1.00 0.00 N ATOM 821 CA LYS A 55 -0.239 12.395 -10.434 1.00 0.00 C ATOM 822 C LYS A 55 0.160 11.697 -11.730 1.00 0.00 C ATOM 823 O LYS A 55 -0.674 11.492 -12.612 1.00 0.00 O ATOM 824 CB LYS A 55 0.385 13.791 -10.378 1.00 0.00 C ATOM 825 CG LYS A 55 -0.320 14.809 -11.260 1.00 0.00 C ATOM 826 CD LYS A 55 0.673 15.735 -11.945 1.00 0.00 C ATOM 827 CE LYS A 55 0.796 17.061 -11.212 1.00 0.00 C ATOM 828 NZ LYS A 55 2.118 17.704 -11.445 1.00 0.00 N ATOM 0 H LYS A 55 0.763 12.115 -8.615 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.325 12.489 -10.415 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.371 14.145 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.431 13.725 -10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.914 14.291 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.012 15.397 -10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.649 15.252 -11.992 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.356 15.914 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.003 17.732 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.654 16.900 -10.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.162 18.605 -10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.874 17.075 -11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.243 17.882 -12.462 1.00 0.00 H new ATOM 842 N ALA A 56 1.432 11.326 -11.840 1.00 0.00 N ATOM 843 CA ALA A 56 1.915 10.643 -13.035 1.00 0.00 C ATOM 844 C ALA A 56 1.172 9.330 -13.241 1.00 0.00 C ATOM 845 O ALA A 56 0.932 8.912 -14.371 1.00 0.00 O ATOM 846 CB ALA A 56 3.414 10.394 -12.930 1.00 0.00 C ATOM 0 H ALA A 56 2.141 11.485 -11.124 1.00 0.00 H new ATOM 0 HA ALA A 56 1.726 11.282 -13.898 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.762 9.884 -13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.935 11.346 -12.829 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.620 9.774 -12.058 1.00 0.00 H new ATOM 852 N LEU A 57 0.814 8.688 -12.136 1.00 0.00 N ATOM 853 CA LEU A 57 0.105 7.414 -12.172 1.00 0.00 C ATOM 854 C LEU A 57 -1.245 7.523 -12.880 1.00 0.00 C ATOM 855 O LEU A 57 -1.735 6.549 -13.442 1.00 0.00 O ATOM 856 CB LEU A 57 -0.091 6.893 -10.747 1.00 0.00 C ATOM 857 CG LEU A 57 1.140 7.004 -9.847 1.00 0.00 C ATOM 858 CD1 LEU A 57 0.926 6.233 -8.554 1.00 0.00 C ATOM 859 CD2 LEU A 57 2.381 6.502 -10.569 1.00 0.00 C ATOM 0 H LEU A 57 1.005 9.032 -11.195 1.00 0.00 H new ATOM 0 HA LEU A 57 0.714 6.713 -12.743 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.912 7.441 -10.285 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.394 5.847 -10.796 1.00 0.00 H new ATOM 0 HG LEU A 57 1.290 8.055 -9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.812 6.323 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.064 6.640 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.748 5.182 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.245 6.590 -9.911 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.242 5.458 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.546 7.098 -11.466 1.00 0.00 H new ATOM 871 N LYS A 58 -1.859 8.694 -12.847 1.00 0.00 N ATOM 872 CA LYS A 58 -3.158 8.870 -13.494 1.00 0.00 C ATOM 873 C LYS A 58 -3.141 8.345 -14.939 1.00 0.00 C ATOM 874 O LYS A 58 -3.737 7.305 -15.238 1.00 0.00 O ATOM 875 CB LYS A 58 -3.584 10.340 -13.454 1.00 0.00 C ATOM 876 CG LYS A 58 -4.473 10.684 -12.269 1.00 0.00 C ATOM 877 CD LYS A 58 -5.136 12.042 -12.442 1.00 0.00 C ATOM 878 CE LYS A 58 -4.139 13.175 -12.261 1.00 0.00 C ATOM 879 NZ LYS A 58 -4.482 14.356 -13.100 1.00 0.00 N ATOM 0 H LYS A 58 -1.490 9.527 -12.388 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.890 8.283 -12.939 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.693 10.967 -13.423 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.112 10.582 -14.376 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.239 9.917 -12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.879 10.682 -11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.585 12.105 -13.433 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.945 12.148 -11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.112 13.470 -11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.140 12.824 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.778 15.106 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.483 14.081 -14.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.425 14.707 -12.836 1.00 0.00 H new ATOM 893 N PRO A 59 -2.444 9.041 -15.860 1.00 0.00 N ATOM 894 CA PRO A 59 -2.356 8.630 -17.266 1.00 0.00 C ATOM 895 C PRO A 59 -1.397 7.466 -17.481 1.00 0.00 C ATOM 896 O PRO A 59 -1.457 6.782 -18.502 1.00 0.00 O ATOM 897 CB PRO A 59 -1.825 9.882 -17.956 1.00 0.00 C ATOM 898 CG PRO A 59 -0.988 10.542 -16.918 1.00 0.00 C ATOM 899 CD PRO A 59 -1.667 10.269 -15.601 1.00 0.00 C ATOM 0 HA PRO A 59 -3.315 8.278 -17.647 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.239 9.631 -18.840 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -2.637 10.531 -18.285 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.027 10.144 -16.924 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.911 11.614 -17.102 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.943 10.124 -14.799 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.311 11.096 -15.303 1.00 0.00 H new ATOM 907 N LYS A 60 -0.519 7.244 -16.514 1.00 0.00 N ATOM 908 CA LYS A 60 0.447 6.160 -16.599 1.00 0.00 C ATOM 909 C LYS A 60 -0.153 4.885 -16.048 1.00 0.00 C ATOM 910 O LYS A 60 -0.350 3.907 -16.768 1.00 0.00 O ATOM 911 CB LYS A 60 1.714 6.504 -15.810 1.00 0.00 C ATOM 912 CG LYS A 60 2.489 5.283 -15.337 1.00 0.00 C ATOM 913 CD LYS A 60 3.222 4.617 -16.486 1.00 0.00 C ATOM 914 CE LYS A 60 4.356 5.493 -16.996 1.00 0.00 C ATOM 915 NZ LYS A 60 4.410 5.525 -18.483 1.00 0.00 N ATOM 0 H LYS A 60 -0.456 7.800 -15.661 1.00 0.00 H new ATOM 0 HA LYS A 60 0.708 6.018 -17.648 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.365 7.117 -16.433 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.440 7.107 -14.945 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.204 5.578 -14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.804 4.570 -14.878 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.620 3.656 -16.159 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.523 4.413 -17.297 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.230 6.507 -16.616 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.304 5.122 -16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.196 6.133 -18.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.556 4.561 -18.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.515 5.903 -18.855 1.00 0.00 H new ATOM 929 N PHE A 61 -0.437 4.909 -14.751 1.00 0.00 N ATOM 930 CA PHE A 61 -1.010 3.766 -14.079 1.00 0.00 C ATOM 931 C PHE A 61 -2.263 3.303 -14.791 1.00 0.00 C ATOM 932 O PHE A 61 -2.671 2.158 -14.641 1.00 0.00 O ATOM 933 CB PHE A 61 -1.287 4.082 -12.621 1.00 0.00 C ATOM 934 CG PHE A 61 -1.434 2.853 -11.775 1.00 0.00 C ATOM 935 CD1 PHE A 61 -0.313 2.168 -11.331 1.00 0.00 C ATOM 936 CD2 PHE A 61 -2.686 2.375 -11.434 1.00 0.00 C ATOM 937 CE1 PHE A 61 -0.441 1.031 -10.560 1.00 0.00 C ATOM 938 CE2 PHE A 61 -2.820 1.238 -10.663 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.697 0.565 -10.225 1.00 0.00 C ATOM 0 H PHE A 61 -0.276 5.715 -14.148 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.288 2.950 -14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.475 4.693 -12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.198 4.677 -12.550 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.671 2.529 -11.592 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.568 2.897 -11.775 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.439 0.506 -10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.803 0.875 -10.402 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.801 -0.325 -9.621 1.00 0.00 H new ATOM 949 N ALA A 62 -2.852 4.166 -15.622 1.00 0.00 N ATOM 950 CA ALA A 62 -4.008 3.757 -16.396 1.00 0.00 C ATOM 951 C ALA A 62 -3.632 2.508 -17.209 1.00 0.00 C ATOM 952 O ALA A 62 -4.489 1.725 -17.622 1.00 0.00 O ATOM 953 CB ALA A 62 -4.470 4.889 -17.303 1.00 0.00 C ATOM 0 H ALA A 62 -2.551 5.129 -15.769 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.838 3.517 -15.732 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.338 4.564 -17.876 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.738 5.754 -16.697 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.665 5.160 -17.986 1.00 0.00 H new ATOM 959 N GLU A 63 -2.314 2.329 -17.383 1.00 0.00 N ATOM 960 CA GLU A 63 -1.730 1.185 -18.081 1.00 0.00 C ATOM 961 C GLU A 63 -1.788 -0.049 -17.197 1.00 0.00 C ATOM 962 O GLU A 63 -1.554 -1.172 -17.650 1.00 0.00 O ATOM 963 CB GLU A 63 -0.276 1.495 -18.455 1.00 0.00 C ATOM 964 CG GLU A 63 0.193 0.785 -19.716 1.00 0.00 C ATOM 965 CD GLU A 63 -0.190 1.529 -20.980 1.00 0.00 C ATOM 966 OE1 GLU A 63 -1.403 1.700 -21.224 1.00 0.00 O ATOM 967 OE2 GLU A 63 0.722 1.942 -21.727 1.00 0.00 O ATOM 0 H GLU A 63 -1.617 2.988 -17.036 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.300 0.993 -18.990 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.166 2.571 -18.592 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.372 1.211 -17.626 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.276 0.668 -19.681 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.235 -0.217 -19.745 1.00 0.00 H new ATOM 974 N SER A 64 -2.083 0.185 -15.927 1.00 0.00 N ATOM 975 CA SER A 64 -2.172 -0.859 -14.922 1.00 0.00 C ATOM 976 C SER A 64 -3.020 -2.051 -15.358 1.00 0.00 C ATOM 977 O SER A 64 -3.123 -3.027 -14.619 1.00 0.00 O ATOM 978 CB SER A 64 -2.739 -0.280 -13.632 1.00 0.00 C ATOM 979 OG SER A 64 -2.988 -1.296 -12.678 1.00 0.00 O ATOM 0 H SER A 64 -2.270 1.119 -15.562 1.00 0.00 H new ATOM 0 HA SER A 64 -1.159 -1.231 -14.769 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.039 0.446 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.664 0.255 -13.847 1.00 0.00 H new ATOM 0 HG SER A 64 -3.361 -2.083 -13.128 1.00 0.00 H new ATOM 985 N THR A 65 -3.619 -1.996 -16.548 1.00 0.00 N ATOM 986 CA THR A 65 -4.424 -3.114 -17.028 1.00 0.00 C ATOM 987 C THR A 65 -3.674 -4.414 -16.771 1.00 0.00 C ATOM 988 O THR A 65 -4.262 -5.417 -16.366 1.00 0.00 O ATOM 989 CB THR A 65 -4.732 -2.960 -18.520 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.801 -2.091 -19.139 1.00 0.00 O ATOM 991 CG2 THR A 65 -6.118 -2.417 -18.792 1.00 0.00 C ATOM 0 H THR A 65 -3.563 -1.202 -17.186 1.00 0.00 H new ATOM 0 HA THR A 65 -5.373 -3.129 -16.492 1.00 0.00 H new ATOM 0 HB THR A 65 -4.666 -3.967 -18.933 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.890 -2.401 -18.953 1.00 0.00 H new ATOM 0 HG21 THR A 65 -6.271 -2.333 -19.868 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.863 -3.093 -18.371 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.220 -1.434 -18.333 1.00 0.00 H new ATOM 999 N GLU A 66 -2.357 -4.366 -16.956 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.515 -5.520 -16.688 1.00 0.00 C ATOM 1001 C GLU A 66 -1.311 -5.634 -15.196 1.00 0.00 C ATOM 1002 O GLU A 66 -1.315 -6.727 -14.637 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.155 -5.406 -17.383 1.00 0.00 C ATOM 1004 CG GLU A 66 0.443 -4.014 -17.315 1.00 0.00 C ATOM 1005 CD GLU A 66 0.262 -3.237 -18.603 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -0.891 -3.113 -19.065 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.276 -2.749 -19.149 1.00 0.00 O ATOM 0 H GLU A 66 -1.855 -3.543 -17.289 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.012 -6.408 -17.080 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.538 -6.113 -16.927 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.264 -5.695 -18.428 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.019 -3.464 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.506 -4.090 -17.088 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.163 -4.483 -14.554 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.984 -4.433 -13.115 1.00 0.00 C ATOM 1016 C ILE A 67 -2.231 -4.965 -12.405 1.00 0.00 C ATOM 1017 O ILE A 67 -2.192 -5.287 -11.218 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.612 -2.988 -12.673 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.890 -2.779 -12.875 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.997 -2.666 -11.230 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.350 -1.359 -12.615 1.00 0.00 C ATOM 0 H ILE A 67 -1.164 -3.571 -15.011 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.156 -5.080 -12.826 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.190 -2.304 -13.295 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.433 -3.454 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.152 -3.054 -13.897 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.706 -1.642 -10.996 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -2.075 -2.774 -11.108 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.485 -3.352 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.425 -1.289 -12.779 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.835 -0.680 -13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.121 -1.085 -11.585 1.00 0.00 H new ATOM 1033 N SER A 68 -3.338 -5.087 -13.144 1.00 0.00 N ATOM 1034 CA SER A 68 -4.573 -5.608 -12.567 1.00 0.00 C ATOM 1035 C SER A 68 -4.431 -7.091 -12.220 1.00 0.00 C ATOM 1036 O SER A 68 -5.117 -7.596 -11.331 1.00 0.00 O ATOM 1037 CB SER A 68 -5.742 -5.404 -13.537 1.00 0.00 C ATOM 1038 OG SER A 68 -6.821 -4.743 -12.902 1.00 0.00 O ATOM 0 H SER A 68 -3.401 -4.835 -14.130 1.00 0.00 H new ATOM 0 HA SER A 68 -4.775 -5.058 -11.648 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.409 -4.821 -14.396 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.076 -6.369 -13.917 1.00 0.00 H new ATOM 0 HG SER A 68 -7.553 -4.623 -13.542 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.540 -7.787 -12.930 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.318 -9.215 -12.693 1.00 0.00 C ATOM 1046 C GLU A 69 -1.847 -9.524 -12.398 1.00 0.00 C ATOM 1047 O GLU A 69 -1.521 -10.607 -11.913 1.00 0.00 O ATOM 1048 CB GLU A 69 -3.788 -10.037 -13.898 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.523 -9.365 -15.235 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.302 -10.001 -16.370 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -3.822 -11.011 -16.926 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.391 -9.488 -16.703 1.00 0.00 O ATOM 0 H GLU A 69 -2.963 -7.387 -13.670 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.902 -9.491 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.289 -11.006 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.857 -10.227 -13.802 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.785 -8.309 -15.166 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.457 -9.415 -15.458 1.00 0.00 H new ATOM 1059 N LEU A 70 -0.964 -8.573 -12.691 1.00 0.00 N ATOM 1060 CA LEU A 70 0.467 -8.748 -12.453 1.00 0.00 C ATOM 1061 C LEU A 70 0.857 -8.081 -11.130 1.00 0.00 C ATOM 1062 O LEU A 70 1.808 -8.493 -10.466 1.00 0.00 O ATOM 1063 CB LEU A 70 1.252 -8.208 -13.678 1.00 0.00 C ATOM 1064 CG LEU A 70 2.497 -7.338 -13.438 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.096 -5.919 -13.079 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.419 -7.939 -12.387 1.00 0.00 C ATOM 0 H LEU A 70 -1.215 -7.671 -13.095 1.00 0.00 H new ATOM 0 HA LEU A 70 0.723 -9.803 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.560 -9.066 -14.276 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.557 -7.628 -14.285 1.00 0.00 H new ATOM 0 HG LEU A 70 3.062 -7.307 -14.369 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.991 -5.319 -12.913 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.516 -5.487 -13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.493 -5.930 -12.171 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.285 -7.292 -12.250 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.882 -8.032 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.751 -8.924 -12.715 1.00 0.00 H new ATOM 1078 N SER A 71 0.082 -7.077 -10.734 1.00 0.00 N ATOM 1079 CA SER A 71 0.300 -6.362 -9.476 1.00 0.00 C ATOM 1080 C SER A 71 -0.617 -6.887 -8.376 1.00 0.00 C ATOM 1081 O SER A 71 -0.436 -6.570 -7.200 1.00 0.00 O ATOM 1082 CB SER A 71 0.060 -4.874 -9.657 1.00 0.00 C ATOM 1083 OG SER A 71 0.819 -4.116 -8.732 1.00 0.00 O ATOM 0 H SER A 71 -0.714 -6.735 -11.273 1.00 0.00 H new ATOM 0 HA SER A 71 1.336 -6.530 -9.182 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.323 -4.582 -10.673 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.000 -4.656 -9.527 1.00 0.00 H new ATOM 0 HG SER A 71 0.613 -4.411 -7.820 1.00 0.00 H new ATOM 1089 N HIS A 72 -1.608 -7.690 -8.769 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.575 -8.274 -7.837 1.00 0.00 C ATOM 1091 C HIS A 72 -1.869 -8.862 -6.623 1.00 0.00 C ATOM 1092 O HIS A 72 -2.495 -9.159 -5.607 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.402 -9.357 -8.535 1.00 0.00 C ATOM 1094 CG HIS A 72 -2.603 -10.557 -8.939 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -1.280 -10.698 -9.195 1.00 0.00 N flip ATOM 1096 CD2 HIS A 72 -3.160 -11.806 -9.121 1.00 0.00 C flip ATOM 1097 CE1 HIS A 72 -1.067 -12.014 -9.524 1.00 0.00 C flip ATOM 1098 NE2 HIS A 72 -2.217 -12.661 -9.471 1.00 0.00 N flip ATOM 0 H HIS A 72 -1.763 -7.954 -9.742 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.242 -7.480 -7.500 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -4.205 -9.673 -7.870 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -3.871 -8.929 -9.421 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -4.205 -12.047 -8.996 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.113 -12.449 -9.784 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -2.353 -13.653 -9.667 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.557 -9.015 -6.753 1.00 0.00 N ATOM 1108 CA ASN A 73 0.294 -9.548 -5.703 1.00 0.00 C ATOM 1109 C ASN A 73 -0.173 -9.127 -4.305 1.00 0.00 C ATOM 1110 O ASN A 73 0.003 -9.865 -3.344 1.00 0.00 O ATOM 1111 CB ASN A 73 1.719 -9.073 -5.941 1.00 0.00 C ATOM 1112 CG ASN A 73 2.180 -9.291 -7.370 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.240 -10.423 -7.849 1.00 0.00 O ATOM 1114 ND2 ASN A 73 2.510 -8.205 -8.059 1.00 0.00 N ATOM 0 H ASN A 73 -0.050 -8.768 -7.603 1.00 0.00 H new ATOM 0 HA ASN A 73 0.241 -10.636 -5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.789 -8.012 -5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.391 -9.599 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.828 -8.291 -9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.445 -7.285 -7.623 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.770 -7.942 -4.207 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.278 -7.423 -2.946 1.00 0.00 C ATOM 1123 C PHE A 74 -2.755 -7.060 -3.107 1.00 0.00 C ATOM 1124 O PHE A 74 -3.409 -7.561 -4.021 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.462 -6.216 -2.491 1.00 0.00 C ATOM 1126 CG PHE A 74 0.534 -5.716 -3.501 1.00 0.00 C ATOM 1127 CD1 PHE A 74 1.763 -6.345 -3.654 1.00 0.00 C ATOM 1128 CD2 PHE A 74 0.251 -4.609 -4.285 1.00 0.00 C ATOM 1129 CE1 PHE A 74 2.684 -5.879 -4.568 1.00 0.00 C ATOM 1130 CE2 PHE A 74 1.170 -4.141 -5.203 1.00 0.00 C ATOM 1131 CZ PHE A 74 2.388 -4.777 -5.343 1.00 0.00 C ATOM 0 H PHE A 74 -0.914 -7.317 -5.000 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.184 -8.190 -2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.146 -5.405 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.069 -6.477 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.000 -7.209 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.699 -4.107 -4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.636 -6.376 -4.677 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.937 -3.279 -5.811 1.00 0.00 H new ATOM 0 HZ PHE A 74 3.109 -4.411 -6.059 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.306 -6.216 -2.229 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.726 -5.879 -2.355 1.00 0.00 C ATOM 1143 C VAL A 75 -5.093 -4.422 -2.016 1.00 0.00 C ATOM 1144 O VAL A 75 -4.481 -3.772 -1.176 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.593 -6.827 -1.496 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.532 -6.447 -0.024 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.032 -6.834 -1.994 1.00 0.00 C ATOM 0 H VAL A 75 -2.815 -5.770 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.936 -6.005 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.189 -7.835 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.152 -7.132 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.501 -6.508 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.899 -5.429 0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.627 -7.507 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.443 -5.826 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.057 -7.174 -3.029 1.00 0.00 H new ATOM 1157 N MET A 76 -6.131 -3.969 -2.719 1.00 0.00 N ATOM 1158 CA MET A 76 -6.738 -2.642 -2.635 1.00 0.00 C ATOM 1159 C MET A 76 -6.832 -1.999 -1.241 1.00 0.00 C ATOM 1160 O MET A 76 -7.765 -2.291 -0.489 1.00 0.00 O ATOM 1161 CB MET A 76 -8.169 -2.818 -3.133 1.00 0.00 C ATOM 1162 CG MET A 76 -8.864 -4.024 -2.500 1.00 0.00 C ATOM 1163 SD MET A 76 -9.402 -5.290 -3.685 1.00 0.00 S ATOM 1164 CE MET A 76 -8.077 -5.315 -4.895 1.00 0.00 C ATOM 0 H MET A 76 -6.600 -4.558 -3.407 1.00 0.00 H new ATOM 0 HA MET A 76 -6.095 -1.976 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.741 -1.916 -2.913 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.162 -2.934 -4.217 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.185 -4.482 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.732 -3.675 -1.941 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.849 -6.346 -5.164 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.387 -4.768 -5.785 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.189 -4.845 -4.472 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.919 -1.057 -0.938 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.966 -0.318 0.334 1.00 0.00 C ATOM 1176 C VAL A 77 -5.360 1.086 0.198 1.00 0.00 C ATOM 1177 O VAL A 77 -4.607 1.536 1.059 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.252 -1.057 1.491 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -6.246 -1.505 2.548 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -4.456 -2.233 0.973 1.00 0.00 C ATOM 0 H VAL A 77 -5.148 -0.793 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.025 -0.240 0.579 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.558 -0.356 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.717 -2.021 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.761 -0.635 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.974 -2.181 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.964 -2.735 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.125 -2.933 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.704 -1.881 0.267 1.00 0.00 H new ATOM 1190 N ASN A 78 -5.700 1.781 -0.878 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.188 3.131 -1.101 1.00 0.00 C ATOM 1192 C ASN A 78 -6.180 4.172 -0.595 1.00 0.00 C ATOM 1193 O ASN A 78 -7.310 4.260 -1.074 1.00 0.00 O ATOM 1194 CB ASN A 78 -4.862 3.334 -2.591 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.330 4.663 -3.179 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -5.922 4.699 -4.258 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -5.055 5.759 -2.489 1.00 0.00 N ATOM 0 H ASN A 78 -6.324 1.438 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.265 3.259 -0.535 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.783 3.254 -2.725 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.315 2.522 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.335 6.672 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.563 5.691 -1.598 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.737 4.959 0.376 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.574 6.004 0.959 1.00 0.00 C ATOM 1206 C LEU A 79 -6.201 7.380 0.408 1.00 0.00 C ATOM 1207 O LEU A 79 -5.213 7.528 -0.313 1.00 0.00 O ATOM 1208 CB LEU A 79 -6.448 6.003 2.483 1.00 0.00 C ATOM 1209 CG LEU A 79 -6.455 4.619 3.133 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -5.596 4.612 4.388 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -7.879 4.194 3.457 1.00 0.00 C ATOM 0 H LEU A 79 -4.802 4.895 0.778 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.608 5.792 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.523 6.511 2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.268 6.588 2.900 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.033 3.904 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.614 3.618 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.570 4.874 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.987 5.338 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.868 3.207 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.325 4.912 4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.466 4.158 2.539 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.000 8.386 0.754 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.757 9.749 0.295 1.00 0.00 C ATOM 1225 C GLU A 80 -7.137 10.765 1.367 1.00 0.00 C ATOM 1226 O GLU A 80 -7.408 10.404 2.514 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.546 10.022 -0.989 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.762 10.808 -2.029 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.400 12.142 -2.362 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.612 12.304 -2.108 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -6.685 13.030 -2.876 1.00 0.00 O ATOM 0 H GLU A 80 -7.821 8.282 1.351 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.691 9.852 0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.858 9.072 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.453 10.571 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.749 10.976 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.677 10.214 -2.939 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.155 12.039 0.986 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.499 13.116 1.911 1.00 0.00 C ATOM 1240 C ASP A 81 -8.867 12.880 2.545 1.00 0.00 C ATOM 1241 O ASP A 81 -9.114 13.290 3.679 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.489 14.461 1.184 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.189 15.619 2.113 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -6.025 15.743 2.550 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -8.117 16.403 2.405 1.00 0.00 O ATOM 0 H ASP A 81 -6.935 12.352 0.041 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.751 13.130 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.744 14.435 0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.457 14.621 0.709 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.751 12.220 1.806 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.093 11.932 2.296 1.00 0.00 C ATOM 1252 C GLU A 82 -11.043 11.066 3.552 1.00 0.00 C ATOM 1253 O GLU A 82 -11.790 11.291 4.504 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.916 11.236 1.210 1.00 0.00 C ATOM 1255 CG GLU A 82 -13.021 12.107 0.634 1.00 0.00 C ATOM 1256 CD GLU A 82 -14.271 12.106 1.493 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -14.211 12.628 2.627 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -15.308 11.583 1.033 1.00 0.00 O ATOM 0 H GLU A 82 -9.562 11.874 0.865 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.570 12.878 2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.251 10.926 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.358 10.330 1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.656 13.129 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -13.272 11.755 -0.367 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.157 10.074 3.547 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.011 9.175 4.686 1.00 0.00 C ATOM 1267 C GLU A 83 -9.201 9.830 5.799 1.00 0.00 C ATOM 1268 O GLU A 83 -9.740 10.182 6.848 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.339 7.873 4.249 1.00 0.00 C ATOM 1270 CG GLU A 83 -10.314 6.834 3.722 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.216 6.280 4.807 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -12.116 7.017 5.265 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.025 5.110 5.199 1.00 0.00 O ATOM 0 H GLU A 83 -9.530 9.873 2.768 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.006 8.953 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.604 8.095 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.795 7.453 5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.926 7.280 2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.757 6.016 3.265 1.00 0.00 H new ATOM 1280 N GLU A 84 -7.902 9.988 5.565 1.00 0.00 N ATOM 1281 CA GLU A 84 -7.013 10.601 6.547 1.00 0.00 C ATOM 1282 C GLU A 84 -6.930 9.748 7.812 1.00 0.00 C ATOM 1283 O GLU A 84 -7.683 9.957 8.764 1.00 0.00 O ATOM 1284 CB GLU A 84 -7.496 12.009 6.899 1.00 0.00 C ATOM 1285 CG GLU A 84 -6.528 12.785 7.777 1.00 0.00 C ATOM 1286 CD GLU A 84 -6.991 14.203 8.046 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -8.037 14.370 8.708 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -6.310 15.147 7.594 1.00 0.00 O ATOM 0 H GLU A 84 -7.440 9.700 4.702 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.018 10.667 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.664 12.567 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.457 11.937 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.404 12.262 8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.550 12.811 7.297 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.006 8.770 7.838 1.00 0.00 N ATOM 1296 CA PRO A 85 -5.825 7.882 8.992 1.00 0.00 C ATOM 1297 C PRO A 85 -5.164 8.591 10.171 1.00 0.00 C ATOM 1298 O PRO A 85 -5.055 9.817 10.190 1.00 0.00 O ATOM 1299 CB PRO A 85 -4.909 6.786 8.448 1.00 0.00 C ATOM 1300 CG PRO A 85 -4.130 7.456 7.370 1.00 0.00 C ATOM 1301 CD PRO A 85 -5.067 8.452 6.744 1.00 0.00 C ATOM 0 HA PRO A 85 -6.775 7.513 9.379 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.254 6.393 9.226 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -5.483 5.945 8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.248 7.951 7.775 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.780 6.733 6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.538 9.340 6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.583 8.031 5.881 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.726 7.810 11.154 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.076 8.361 12.337 1.00 0.00 C ATOM 1311 C LYS A 86 -3.047 7.382 12.900 1.00 0.00 C ATOM 1312 O LYS A 86 -3.174 6.912 14.031 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.119 8.701 13.405 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.821 9.988 14.158 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.714 11.127 13.692 1.00 0.00 C ATOM 1316 CE LYS A 86 -4.935 12.426 13.552 1.00 0.00 C ATOM 1317 NZ LYS A 86 -4.387 12.600 12.178 1.00 0.00 N ATOM 0 H LYS A 86 -4.810 6.793 11.154 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.556 9.274 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.097 8.785 12.932 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.179 7.878 14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.963 9.827 15.227 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.776 10.261 14.013 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.166 10.868 12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.529 11.265 14.402 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.585 13.267 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.118 12.439 14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.863 13.497 12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.746 11.811 11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.168 12.614 11.492 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.028 7.080 12.101 1.00 0.00 N ATOM 1332 CA ASP A 87 -0.977 6.157 12.516 1.00 0.00 C ATOM 1333 C ASP A 87 0.171 6.155 11.508 1.00 0.00 C ATOM 1334 O ASP A 87 0.298 7.075 10.703 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.547 4.745 12.671 1.00 0.00 C ATOM 1336 CG ASP A 87 -1.065 4.062 13.936 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -1.388 4.557 15.037 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -0.362 3.037 13.827 1.00 0.00 O ATOM 0 H ASP A 87 -1.908 7.461 11.163 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.587 6.489 13.478 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.636 4.795 12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.263 4.145 11.807 1.00 0.00 H new ATOM 1343 N GLU A 88 1.004 5.120 11.559 1.00 0.00 N ATOM 1344 CA GLU A 88 2.143 5.001 10.650 1.00 0.00 C ATOM 1345 C GLU A 88 1.704 4.498 9.274 1.00 0.00 C ATOM 1346 O GLU A 88 2.462 4.577 8.306 1.00 0.00 O ATOM 1347 CB GLU A 88 3.192 4.056 11.239 1.00 0.00 C ATOM 1348 CG GLU A 88 3.968 4.654 12.401 1.00 0.00 C ATOM 1349 CD GLU A 88 4.726 5.908 12.015 1.00 0.00 C ATOM 1350 OE1 GLU A 88 4.085 6.973 11.880 1.00 0.00 O ATOM 1351 OE2 GLU A 88 5.961 5.827 11.844 1.00 0.00 O ATOM 0 H GLU A 88 0.913 4.349 12.221 1.00 0.00 H new ATOM 0 HA GLU A 88 2.579 5.993 10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.699 3.143 11.574 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.893 3.770 10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.278 4.887 13.212 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.670 3.913 12.783 1.00 0.00 H new ATOM 1358 N ASP A 89 0.485 3.972 9.196 1.00 0.00 N ATOM 1359 CA ASP A 89 -0.054 3.446 7.943 1.00 0.00 C ATOM 1360 C ASP A 89 -0.022 4.485 6.817 1.00 0.00 C ATOM 1361 O ASP A 89 -0.193 4.137 5.647 1.00 0.00 O ATOM 1362 CB ASP A 89 -1.483 2.941 8.155 1.00 0.00 C ATOM 1363 CG ASP A 89 -1.575 1.425 8.114 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.630 0.757 8.587 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -2.594 0.907 7.610 1.00 0.00 O ATOM 0 H ASP A 89 -0.152 3.898 9.989 1.00 0.00 H new ATOM 0 HA ASP A 89 0.584 2.617 7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.853 3.299 9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.132 3.362 7.387 1.00 0.00 H new ATOM 1370 N PHE A 90 0.186 5.755 7.161 1.00 0.00 N ATOM 1371 CA PHE A 90 0.230 6.817 6.153 1.00 0.00 C ATOM 1372 C PHE A 90 1.665 7.287 5.900 1.00 0.00 C ATOM 1373 O PHE A 90 1.987 7.776 4.811 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.659 7.997 6.581 1.00 0.00 C ATOM 1375 CG PHE A 90 0.049 9.055 7.389 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.814 8.712 8.491 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.060 10.394 7.045 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.461 9.683 9.234 1.00 0.00 C ATOM 1379 CE2 PHE A 90 0.584 11.368 7.784 1.00 0.00 C ATOM 1380 CZ PHE A 90 1.346 11.012 8.880 1.00 0.00 C ATOM 0 H PHE A 90 0.326 6.073 8.120 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.154 6.409 5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.079 8.461 5.689 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.495 7.612 7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.907 7.674 8.774 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.655 10.679 6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.056 9.401 10.090 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.492 12.407 7.505 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.850 11.772 9.458 1.00 0.00 H new ATOM 1390 N SER A 91 2.520 7.135 6.911 1.00 0.00 N ATOM 1391 CA SER A 91 3.917 7.543 6.810 1.00 0.00 C ATOM 1392 C SER A 91 4.744 6.947 7.950 1.00 0.00 C ATOM 1393 O SER A 91 4.688 7.430 9.080 1.00 0.00 O ATOM 1394 CB SER A 91 4.023 9.070 6.839 1.00 0.00 C ATOM 1395 OG SER A 91 3.184 9.660 5.861 1.00 0.00 O ATOM 0 H SER A 91 2.266 6.730 7.812 1.00 0.00 H new ATOM 0 HA SER A 91 4.311 7.171 5.864 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.748 9.438 7.828 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.056 9.369 6.664 1.00 0.00 H new ATOM 0 HG SER A 91 3.081 9.045 5.105 1.00 0.00 H new ATOM 1401 N PRO A 92 5.514 5.878 7.674 1.00 0.00 N ATOM 1402 CA PRO A 92 6.334 5.211 8.671 1.00 0.00 C ATOM 1403 C PRO A 92 7.783 5.703 8.693 1.00 0.00 C ATOM 1404 O PRO A 92 8.206 6.375 9.634 1.00 0.00 O ATOM 1405 CB PRO A 92 6.271 3.748 8.222 1.00 0.00 C ATOM 1406 CG PRO A 92 5.948 3.779 6.752 1.00 0.00 C ATOM 1407 CD PRO A 92 5.638 5.211 6.376 1.00 0.00 C ATOM 0 HA PRO A 92 5.976 5.394 9.684 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.220 3.243 8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.509 3.202 8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.789 3.404 6.168 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.097 3.134 6.534 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.432 5.650 5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.718 5.285 5.796 1.00 0.00 H new ATOM 1415 N ASP A 93 8.543 5.349 7.658 1.00 0.00 N ATOM 1416 CA ASP A 93 9.949 5.735 7.566 1.00 0.00 C ATOM 1417 C ASP A 93 10.137 7.250 7.645 1.00 0.00 C ATOM 1418 O ASP A 93 10.961 7.739 8.419 1.00 0.00 O ATOM 1419 CB ASP A 93 10.559 5.206 6.263 1.00 0.00 C ATOM 1420 CG ASP A 93 9.839 5.728 5.037 1.00 0.00 C ATOM 1421 OD1 ASP A 93 8.695 6.206 5.181 1.00 0.00 O ATOM 1422 OD2 ASP A 93 10.419 5.659 3.933 1.00 0.00 O ATOM 0 H ASP A 93 8.207 4.795 6.870 1.00 0.00 H new ATOM 0 HA ASP A 93 10.462 5.292 8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.610 5.492 6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.525 4.117 6.265 1.00 0.00 H new ATOM 1427 N GLY A 94 9.383 7.989 6.836 1.00 0.00 N ATOM 1428 CA GLY A 94 9.507 9.436 6.830 1.00 0.00 C ATOM 1429 C GLY A 94 8.330 10.137 7.482 1.00 0.00 C ATOM 1430 O GLY A 94 7.520 9.507 8.162 1.00 0.00 O ATOM 0 H GLY A 94 8.691 7.614 6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.423 9.718 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.604 9.782 5.801 1.00 0.00 H new ATOM 1434 N GLY A 95 8.240 11.446 7.271 1.00 0.00 N ATOM 1435 CA GLY A 95 7.156 12.222 7.846 1.00 0.00 C ATOM 1436 C GLY A 95 6.261 12.855 6.796 1.00 0.00 C ATOM 1437 O GLY A 95 5.340 13.602 7.129 1.00 0.00 O ATOM 0 H GLY A 95 8.900 11.985 6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.555 11.578 8.488 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.573 13.004 8.480 1.00 0.00 H new ATOM 1441 N TYR A 96 6.520 12.553 5.524 1.00 0.00 N ATOM 1442 CA TYR A 96 5.717 13.096 4.428 1.00 0.00 C ATOM 1443 C TYR A 96 4.230 12.852 4.673 1.00 0.00 C ATOM 1444 O TYR A 96 3.853 12.248 5.676 1.00 0.00 O ATOM 1445 CB TYR A 96 6.140 12.470 3.095 1.00 0.00 C ATOM 1446 CG TYR A 96 6.219 10.953 3.107 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.768 10.208 4.193 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.743 10.265 2.020 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.841 8.831 4.192 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.818 8.885 2.015 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.366 8.174 3.104 1.00 0.00 C ATOM 1452 OH TYR A 96 6.430 6.802 3.104 1.00 0.00 O ATOM 0 H TYR A 96 7.277 11.937 5.227 1.00 0.00 H new ATOM 0 HA TYR A 96 5.888 14.172 4.383 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.434 12.778 2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.114 12.870 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.354 10.717 5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.098 10.818 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.487 8.270 5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.229 8.367 1.161 1.00 0.00 H new ATOM 0 HH TYR A 96 7.183 6.510 3.659 1.00 0.00 H new ATOM 1462 N ILE A 97 3.385 13.322 3.758 1.00 0.00 N ATOM 1463 CA ILE A 97 1.944 13.141 3.904 1.00 0.00 C ATOM 1464 C ILE A 97 1.217 13.130 2.521 1.00 0.00 C ATOM 1465 O ILE A 97 0.677 14.201 2.258 1.00 0.00 O ATOM 1466 CB ILE A 97 1.336 14.220 4.831 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.380 15.617 4.203 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.056 14.232 6.171 1.00 0.00 C ATOM 1469 CD1 ILE A 97 2.579 15.885 3.311 1.00 0.00 C ATOM 0 H ILE A 97 3.669 13.825 2.917 1.00 0.00 H new ATOM 0 HA ILE A 97 1.790 12.166 4.366 1.00 0.00 H new ATOM 0 HB ILE A 97 0.288 13.960 4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.472 15.764 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.368 16.358 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.617 14.996 6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.955 13.257 6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.112 14.452 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 97 2.519 16.899 2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.495 15.776 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.585 15.173 2.486 1.00 0.00 H new ATOM 1481 N PRO A 98 0.450 12.024 2.344 1.00 0.00 N ATOM 1482 CA PRO A 98 0.688 10.553 2.518 1.00 0.00 C ATOM 1483 C PRO A 98 1.333 9.966 1.271 1.00 0.00 C ATOM 1484 O PRO A 98 1.161 10.503 0.176 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.694 9.937 2.702 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.255 10.916 3.584 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.067 11.797 3.768 1.00 0.00 C ATOM 0 HA PRO A 98 1.351 10.356 3.360 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.244 9.848 1.765 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.657 8.942 3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.101 11.442 3.141 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.604 10.483 4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.338 12.737 4.249 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.688 11.323 4.396 1.00 0.00 H new ATOM 1495 N ARG A 99 2.077 8.872 1.435 1.00 0.00 N ATOM 1496 CA ARG A 99 2.745 8.229 0.308 1.00 0.00 C ATOM 1497 C ARG A 99 2.344 6.759 0.184 1.00 0.00 C ATOM 1498 O ARG A 99 1.431 6.297 0.869 1.00 0.00 O ATOM 1499 CB ARG A 99 4.255 8.346 0.475 1.00 0.00 C ATOM 1500 CG ARG A 99 4.866 9.478 -0.327 1.00 0.00 C ATOM 1501 CD ARG A 99 4.315 10.832 0.092 1.00 0.00 C ATOM 1502 NE ARG A 99 3.622 11.503 -1.006 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.314 12.798 -1.008 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.624 13.564 0.032 1.00 0.00 N ATOM 1505 NH2 ARG A 99 2.691 13.331 -2.051 1.00 0.00 N ATOM 0 H ARG A 99 2.231 8.416 2.334 1.00 0.00 H new ATOM 0 HA ARG A 99 2.436 8.736 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.486 8.493 1.530 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.720 7.407 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.948 9.471 -0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.670 9.319 -1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.628 10.701 0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.131 11.462 0.445 1.00 0.00 H new ATOM 0 HE ARG A 99 3.359 10.946 -1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.101 13.161 0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.385 14.556 0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 99 2.448 12.748 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.455 14.323 -2.052 1.00 0.00 H new ATOM 1519 N ILE A 100 3.042 6.024 -0.685 1.00 0.00 N ATOM 1520 CA ILE A 100 2.763 4.604 -0.883 1.00 0.00 C ATOM 1521 C ILE A 100 3.333 3.797 0.279 1.00 0.00 C ATOM 1522 O ILE A 100 4.432 4.077 0.740 1.00 0.00 O ATOM 1523 CB ILE A 100 3.357 4.095 -2.214 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.772 4.881 -3.392 1.00 0.00 C ATOM 1525 CG2 ILE A 100 3.099 2.603 -2.382 1.00 0.00 C ATOM 1526 CD1 ILE A 100 3.781 5.764 -4.095 1.00 0.00 C ATOM 0 H ILE A 100 3.801 6.389 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 100 1.681 4.475 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 100 4.435 4.253 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.352 4.179 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.950 5.499 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.525 2.264 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.562 2.059 -1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.025 2.417 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.295 6.289 -4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.184 6.490 -3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.592 5.150 -4.486 1.00 0.00 H new ATOM 1538 N LEU A 101 2.572 2.823 0.773 1.00 0.00 N ATOM 1539 CA LEU A 101 3.009 2.018 1.912 1.00 0.00 C ATOM 1540 C LEU A 101 2.657 0.537 1.746 1.00 0.00 C ATOM 1541 O LEU A 101 1.481 0.182 1.669 1.00 0.00 O ATOM 1542 CB LEU A 101 2.347 2.554 3.183 1.00 0.00 C ATOM 1543 CG LEU A 101 3.151 3.601 3.956 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.378 4.847 3.115 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.439 3.967 5.249 1.00 0.00 C ATOM 0 H LEU A 101 1.654 2.573 0.405 1.00 0.00 H new ATOM 0 HA LEU A 101 4.095 2.093 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.384 2.987 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.144 1.714 3.848 1.00 0.00 H new ATOM 0 HG LEU A 101 4.122 3.169 4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.952 5.574 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.929 4.581 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.416 5.280 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.023 4.713 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.454 4.374 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.328 3.077 5.868 1.00 0.00 H new ATOM 1557 N PHE A 102 3.674 -0.332 1.720 1.00 0.00 N ATOM 1558 CA PHE A 102 3.433 -1.768 1.599 1.00 0.00 C ATOM 1559 C PHE A 102 3.386 -2.410 2.989 1.00 0.00 C ATOM 1560 O PHE A 102 4.020 -1.918 3.928 1.00 0.00 O ATOM 1561 CB PHE A 102 4.528 -2.424 0.757 1.00 0.00 C ATOM 1562 CG PHE A 102 4.370 -2.221 -0.724 1.00 0.00 C ATOM 1563 CD1 PHE A 102 4.383 -0.948 -1.270 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.218 -3.307 -1.572 1.00 0.00 C ATOM 1565 CE1 PHE A 102 4.249 -0.761 -2.633 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.081 -3.128 -2.935 1.00 0.00 C ATOM 1567 CZ PHE A 102 4.097 -1.852 -3.467 1.00 0.00 C ATOM 0 H PHE A 102 4.657 -0.068 1.780 1.00 0.00 H new ATOM 0 HA PHE A 102 2.474 -1.920 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.495 -2.027 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.541 -3.494 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.499 -0.091 -0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.207 -4.306 -1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.263 0.237 -3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.962 -3.983 -3.584 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.991 -1.708 -4.532 1.00 0.00 H new ATOM 1577 N LEU A 103 2.634 -3.503 3.131 1.00 0.00 N ATOM 1578 CA LEU A 103 2.528 -4.169 4.427 1.00 0.00 C ATOM 1579 C LEU A 103 2.047 -5.612 4.312 1.00 0.00 C ATOM 1580 O LEU A 103 1.770 -6.110 3.219 1.00 0.00 O ATOM 1581 CB LEU A 103 1.590 -3.395 5.353 1.00 0.00 C ATOM 1582 CG LEU A 103 0.567 -2.494 4.660 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.273 -3.297 3.681 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.320 -1.807 5.689 1.00 0.00 C ATOM 0 H LEU A 103 2.099 -3.938 2.379 1.00 0.00 H new ATOM 0 HA LEU A 103 3.534 -4.188 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.053 -4.110 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.194 -2.781 6.021 1.00 0.00 H new ATOM 0 HG LEU A 103 1.104 -1.727 4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.996 -2.640 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.375 -3.743 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.802 -4.086 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.042 -1.170 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.849 -2.560 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.296 -1.199 6.352 1.00 0.00 H new ATOM 1596 N ASP A 104 1.948 -6.272 5.466 1.00 0.00 N ATOM 1597 CA ASP A 104 1.503 -7.661 5.530 1.00 0.00 C ATOM 1598 C ASP A 104 -0.017 -7.758 5.427 1.00 0.00 C ATOM 1599 O ASP A 104 -0.732 -6.794 5.733 1.00 0.00 O ATOM 1600 CB ASP A 104 1.980 -8.310 6.829 1.00 0.00 C ATOM 1601 CG ASP A 104 3.449 -8.687 6.780 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.842 -9.425 5.853 1.00 0.00 O ATOM 1603 OD2 ASP A 104 4.205 -8.240 7.668 1.00 0.00 O ATOM 0 H ASP A 104 2.172 -5.863 6.373 1.00 0.00 H new ATOM 0 HA ASP A 104 1.937 -8.192 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.811 -7.624 7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.385 -9.202 7.027 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.527 -8.934 4.998 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.968 -9.174 4.845 1.00 0.00 C ATOM 1610 C PRO A 105 -2.740 -8.929 6.133 1.00 0.00 C ATOM 1611 O PRO A 105 -2.843 -9.812 6.987 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.065 -10.652 4.439 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.726 -11.242 4.731 1.00 0.00 C ATOM 1614 CD PRO A 105 0.267 -10.119 4.634 1.00 0.00 C ATOM 0 HA PRO A 105 -2.405 -8.494 4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.848 -11.161 5.001 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.314 -10.752 3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.708 -11.690 5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.487 -12.033 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.107 -10.265 5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.681 -10.033 3.629 1.00 0.00 H new ATOM 1622 N SER A 106 -3.284 -7.721 6.257 1.00 0.00 N ATOM 1623 CA SER A 106 -4.061 -7.316 7.429 1.00 0.00 C ATOM 1624 C SER A 106 -4.032 -5.801 7.578 1.00 0.00 C ATOM 1625 O SER A 106 -4.927 -5.206 8.179 1.00 0.00 O ATOM 1626 CB SER A 106 -3.519 -7.965 8.708 1.00 0.00 C ATOM 1627 OG SER A 106 -2.103 -8.011 8.695 1.00 0.00 O ATOM 0 H SER A 106 -3.199 -6.993 5.547 1.00 0.00 H new ATOM 0 HA SER A 106 -5.087 -7.651 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.860 -7.403 9.577 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.918 -8.975 8.805 1.00 0.00 H new ATOM 0 HG SER A 106 -1.807 -8.883 8.359 1.00 0.00 H new ATOM 1633 N GLY A 107 -2.988 -5.182 7.033 1.00 0.00 N ATOM 1634 CA GLY A 107 -2.845 -3.746 7.118 1.00 0.00 C ATOM 1635 C GLY A 107 -1.770 -3.350 8.106 1.00 0.00 C ATOM 1636 O GLY A 107 -1.934 -2.392 8.863 1.00 0.00 O ATOM 0 H GLY A 107 -2.237 -5.656 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.601 -3.345 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.795 -3.302 7.416 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.669 -4.097 8.111 1.00 0.00 N ATOM 1641 CA LYS A 108 0.431 -3.820 9.032 1.00 0.00 C ATOM 1642 C LYS A 108 1.609 -3.160 8.320 1.00 0.00 C ATOM 1643 O LYS A 108 2.532 -3.842 7.869 1.00 0.00 O ATOM 1644 CB LYS A 108 0.890 -5.112 9.708 1.00 0.00 C ATOM 1645 CG LYS A 108 0.174 -5.401 11.017 1.00 0.00 C ATOM 1646 CD LYS A 108 1.061 -5.108 12.216 1.00 0.00 C ATOM 1647 CE LYS A 108 0.339 -5.382 13.525 1.00 0.00 C ATOM 1648 NZ LYS A 108 -0.417 -4.190 14.003 1.00 0.00 N ATOM 0 H LYS A 108 -0.515 -4.893 7.493 1.00 0.00 H new ATOM 0 HA LYS A 108 0.063 -3.125 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.731 -5.946 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.962 -5.053 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.732 -4.798 11.078 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.136 -6.446 11.040 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.962 -5.720 12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.381 -4.066 12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.348 -6.218 13.393 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.063 -5.681 14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.895 -4.418 14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.241 -3.399 14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.125 -3.920 13.291 1.00 0.00 H new ATOM 1662 N VAL A 109 1.572 -1.828 8.223 1.00 0.00 N ATOM 1663 CA VAL A 109 2.640 -1.075 7.568 1.00 0.00 C ATOM 1664 C VAL A 109 3.990 -1.359 8.194 1.00 0.00 C ATOM 1665 O VAL A 109 4.160 -1.293 9.410 1.00 0.00 O ATOM 1666 CB VAL A 109 2.373 0.443 7.597 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.925 1.084 8.865 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.970 1.097 6.364 1.00 0.00 C ATOM 0 H VAL A 109 0.815 -1.252 8.590 1.00 0.00 H new ATOM 0 HA VAL A 109 2.655 -1.408 6.530 1.00 0.00 H new ATOM 0 HB VAL A 109 1.294 0.598 7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.719 2.154 8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.450 0.634 9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.002 0.923 8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.777 2.169 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.046 0.922 6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.516 0.670 5.470 1.00 0.00 H new ATOM 1678 N HIS A 110 4.948 -1.658 7.338 1.00 0.00 N ATOM 1679 CA HIS A 110 6.299 -1.933 7.776 1.00 0.00 C ATOM 1680 C HIS A 110 7.274 -1.088 6.974 1.00 0.00 C ATOM 1681 O HIS A 110 7.246 -1.110 5.743 1.00 0.00 O ATOM 1682 CB HIS A 110 6.624 -3.419 7.612 1.00 0.00 C ATOM 1683 CG HIS A 110 6.456 -4.212 8.870 1.00 0.00 C ATOM 1684 ND1 HIS A 110 7.033 -3.852 10.070 1.00 0.00 N ATOM 1685 CD2 HIS A 110 5.767 -5.352 9.114 1.00 0.00 C ATOM 1686 CE1 HIS A 110 6.708 -4.736 10.996 1.00 0.00 C ATOM 1687 NE2 HIS A 110 5.941 -5.656 10.441 1.00 0.00 N ATOM 0 H HIS A 110 4.812 -1.716 6.329 1.00 0.00 H new ATOM 0 HA HIS A 110 6.389 -1.680 8.832 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.981 -3.840 6.839 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.651 -3.521 7.263 1.00 0.00 H new ATOM 0 HD2 HIS A 110 5.188 -5.917 8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.017 -4.711 12.031 1.00 0.00 H new ATOM 0 HE2 HIS A 110 5.542 -6.463 10.921 1.00 0.00 H new ATOM 1696 N PRO A 111 8.150 -0.326 7.646 1.00 0.00 N ATOM 1697 CA PRO A 111 9.129 0.522 6.966 1.00 0.00 C ATOM 1698 C PRO A 111 10.180 -0.309 6.244 1.00 0.00 C ATOM 1699 O PRO A 111 11.373 -0.015 6.307 1.00 0.00 O ATOM 1700 CB PRO A 111 9.764 1.327 8.104 1.00 0.00 C ATOM 1701 CG PRO A 111 9.544 0.505 9.326 1.00 0.00 C ATOM 1702 CD PRO A 111 8.253 -0.231 9.110 1.00 0.00 C ATOM 0 HA PRO A 111 8.674 1.149 6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.826 1.492 7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.300 2.309 8.200 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.368 -0.192 9.480 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.489 1.135 10.214 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.271 -1.216 9.575 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.408 0.308 9.537 1.00 0.00 H new ATOM 1710 N GLU A 112 9.727 -1.362 5.569 1.00 0.00 N ATOM 1711 CA GLU A 112 10.632 -2.251 4.845 1.00 0.00 C ATOM 1712 C GLU A 112 10.302 -2.305 3.355 1.00 0.00 C ATOM 1713 O GLU A 112 11.193 -2.190 2.513 1.00 0.00 O ATOM 1714 CB GLU A 112 10.571 -3.659 5.440 1.00 0.00 C ATOM 1715 CG GLU A 112 11.090 -3.739 6.867 1.00 0.00 C ATOM 1716 CD GLU A 112 10.006 -4.101 7.864 1.00 0.00 C ATOM 1717 OE1 GLU A 112 9.671 -5.300 7.968 1.00 0.00 O ATOM 1718 OE2 GLU A 112 9.492 -3.186 8.540 1.00 0.00 O ATOM 0 H GLU A 112 8.742 -1.620 5.508 1.00 0.00 H new ATOM 0 HA GLU A 112 11.641 -1.851 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.539 -4.010 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 112 11.152 -4.335 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.887 -4.480 6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.528 -2.780 7.144 1.00 0.00 H new ATOM 1725 N ILE A 113 9.027 -2.496 3.031 1.00 0.00 N ATOM 1726 CA ILE A 113 8.604 -2.579 1.637 1.00 0.00 C ATOM 1727 C ILE A 113 8.235 -1.205 1.076 1.00 0.00 C ATOM 1728 O ILE A 113 7.129 -0.693 1.300 1.00 0.00 O ATOM 1729 CB ILE A 113 7.421 -3.551 1.465 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.756 -4.910 2.084 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.073 -3.710 -0.009 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.039 -5.515 1.558 1.00 0.00 C ATOM 0 H ILE A 113 8.273 -2.596 3.710 1.00 0.00 H new ATOM 0 HA ILE A 113 9.454 -2.963 1.073 1.00 0.00 H new ATOM 0 HB ILE A 113 6.555 -3.138 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.833 -4.798 3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.934 -5.600 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.235 -4.400 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.798 -2.741 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.936 -4.104 -0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.213 -6.477 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.958 -5.659 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.872 -4.846 1.773 1.00 0.00 H new ATOM 1744 N ILE A 114 9.184 -0.623 0.342 1.00 0.00 N ATOM 1745 CA ILE A 114 9.014 0.688 -0.275 1.00 0.00 C ATOM 1746 C ILE A 114 9.275 0.624 -1.780 1.00 0.00 C ATOM 1747 O ILE A 114 9.381 -0.460 -2.354 1.00 0.00 O ATOM 1748 CB ILE A 114 9.974 1.720 0.354 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.435 1.315 0.113 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.693 1.872 1.843 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.932 0.219 1.032 1.00 0.00 C ATOM 0 H ILE A 114 10.092 -1.050 0.160 1.00 0.00 H new ATOM 0 HA ILE A 114 7.983 0.996 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 114 9.806 2.685 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.544 0.985 -0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.069 2.193 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.379 2.603 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.667 2.210 1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.832 0.912 2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.972 -0.009 0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.858 0.551 2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.324 -0.675 0.894 1.00 0.00 H new ATOM 1763 N ASN A 115 9.388 1.791 -2.411 1.00 0.00 N ATOM 1764 CA ASN A 115 9.650 1.866 -3.844 1.00 0.00 C ATOM 1765 C ASN A 115 10.973 1.181 -4.179 1.00 0.00 C ATOM 1766 O ASN A 115 11.087 0.482 -5.186 1.00 0.00 O ATOM 1767 CB ASN A 115 9.684 3.328 -4.299 1.00 0.00 C ATOM 1768 CG ASN A 115 10.064 3.483 -5.763 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.331 2.498 -6.453 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.090 4.722 -6.247 1.00 0.00 N ATOM 0 H ASN A 115 9.302 2.697 -1.951 1.00 0.00 H new ATOM 0 HA ASN A 115 8.847 1.351 -4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.705 3.778 -4.133 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.396 3.878 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.338 4.883 -7.223 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.862 5.511 -5.642 1.00 0.00 H new ATOM 1777 N GLU A 116 11.967 1.393 -3.324 1.00 0.00 N ATOM 1778 CA GLU A 116 13.291 0.804 -3.515 1.00 0.00 C ATOM 1779 C GLU A 116 14.007 1.448 -4.697 1.00 0.00 C ATOM 1780 O GLU A 116 15.030 2.112 -4.530 1.00 0.00 O ATOM 1781 CB GLU A 116 13.181 -0.709 -3.726 1.00 0.00 C ATOM 1782 CG GLU A 116 14.154 -1.509 -2.876 1.00 0.00 C ATOM 1783 CD GLU A 116 15.595 -1.329 -3.312 1.00 0.00 C ATOM 1784 OE1 GLU A 116 16.003 -1.982 -4.294 1.00 0.00 O ATOM 1785 OE2 GLU A 116 16.314 -0.534 -2.672 1.00 0.00 O ATOM 0 H GLU A 116 11.882 1.971 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 116 13.876 0.991 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.164 -1.027 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.357 -0.936 -4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.053 -1.207 -1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.892 -2.566 -2.928 1.00 0.00 H new ATOM 1792 N ASN A 117 13.464 1.249 -5.893 1.00 0.00 N ATOM 1793 CA ASN A 117 14.053 1.809 -7.104 1.00 0.00 C ATOM 1794 C ASN A 117 13.960 3.335 -7.109 1.00 0.00 C ATOM 1795 O ASN A 117 14.636 4.001 -7.892 1.00 0.00 O ATOM 1796 CB ASN A 117 13.358 1.244 -8.343 1.00 0.00 C ATOM 1797 CG ASN A 117 14.053 1.648 -9.628 1.00 0.00 C ATOM 1798 OD1 ASN A 117 15.056 1.049 -10.020 1.00 0.00 O ATOM 1799 ND2 ASN A 117 13.524 2.669 -10.293 1.00 0.00 N ATOM 0 H ASN A 117 12.616 0.704 -6.050 1.00 0.00 H new ATOM 0 HA ASN A 117 15.106 1.529 -7.123 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.328 0.157 -8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.325 1.591 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.949 2.985 -11.164 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.692 3.137 -9.932 1.00 0.00 H new ATOM 1806 N GLY A 118 13.120 3.884 -6.235 1.00 0.00 N ATOM 1807 CA GLY A 118 12.962 5.325 -6.168 1.00 0.00 C ATOM 1808 C GLY A 118 14.211 6.020 -5.664 1.00 0.00 C ATOM 1809 O GLY A 118 15.323 5.530 -5.856 1.00 0.00 O ATOM 0 H GLY A 118 12.548 3.358 -5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.711 5.707 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.125 5.566 -5.512 1.00 0.00 H new ATOM 1813 N ASN A 119 14.025 7.165 -5.015 1.00 0.00 N ATOM 1814 CA ASN A 119 15.147 7.928 -4.477 1.00 0.00 C ATOM 1815 C ASN A 119 15.519 7.431 -3.083 1.00 0.00 C ATOM 1816 O ASN A 119 14.659 6.975 -2.330 1.00 0.00 O ATOM 1817 CB ASN A 119 14.819 9.424 -4.433 1.00 0.00 C ATOM 1818 CG ASN A 119 13.377 9.699 -4.057 1.00 0.00 C ATOM 1819 OD1 ASN A 119 12.680 8.826 -3.540 1.00 0.00 O ATOM 1820 ND2 ASN A 119 12.921 10.917 -4.322 1.00 0.00 N ATOM 0 H ASN A 119 13.110 7.585 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 119 16.000 7.780 -5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 119 15.477 9.914 -3.715 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.026 9.865 -5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.957 11.161 -4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 119 13.535 11.609 -4.751 1.00 0.00 H new ATOM 1827 N PRO A 120 16.811 7.504 -2.723 1.00 0.00 N ATOM 1828 CA PRO A 120 17.295 7.049 -1.417 1.00 0.00 C ATOM 1829 C PRO A 120 16.998 8.040 -0.294 1.00 0.00 C ATOM 1830 O PRO A 120 17.904 8.462 0.426 1.00 0.00 O ATOM 1831 CB PRO A 120 18.801 6.925 -1.635 1.00 0.00 C ATOM 1832 CG PRO A 120 19.114 7.950 -2.669 1.00 0.00 C ATOM 1833 CD PRO A 120 17.907 8.024 -3.566 1.00 0.00 C ATOM 0 HA PRO A 120 16.809 6.125 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.352 7.110 -0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.072 5.925 -1.973 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.317 8.917 -2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.003 7.673 -3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.712 9.046 -3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.040 7.423 -4.466 1.00 0.00 H new ATOM 1841 N SER A 121 15.729 8.407 -0.142 1.00 0.00 N ATOM 1842 CA SER A 121 15.327 9.342 0.901 1.00 0.00 C ATOM 1843 C SER A 121 13.817 9.353 1.025 1.00 0.00 C ATOM 1844 O SER A 121 13.260 9.443 2.119 1.00 0.00 O ATOM 1845 CB SER A 121 15.825 10.752 0.580 1.00 0.00 C ATOM 1846 OG SER A 121 17.224 10.859 0.786 1.00 0.00 O ATOM 0 H SER A 121 14.964 8.071 -0.727 1.00 0.00 H new ATOM 0 HA SER A 121 15.769 9.021 1.844 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.587 10.998 -0.455 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.306 11.476 1.208 1.00 0.00 H new ATOM 0 HG SER A 121 17.582 9.988 1.057 1.00 0.00 H new ATOM 1852 N TYR A 122 13.169 9.265 -0.121 1.00 0.00 N ATOM 1853 CA TYR A 122 11.726 9.265 -0.203 1.00 0.00 C ATOM 1854 C TYR A 122 11.185 7.837 -0.221 1.00 0.00 C ATOM 1855 O TYR A 122 10.201 7.523 0.449 1.00 0.00 O ATOM 1856 CB TYR A 122 11.322 10.007 -1.467 1.00 0.00 C ATOM 1857 CG TYR A 122 10.488 11.241 -1.215 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.188 11.150 -0.735 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.012 12.506 -1.455 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.433 12.285 -0.505 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.265 13.643 -1.225 1.00 0.00 C ATOM 1862 CZ TYR A 122 8.975 13.528 -0.751 1.00 0.00 C ATOM 1863 OH TYR A 122 8.227 14.661 -0.521 1.00 0.00 O ATOM 0 H TYR A 122 13.635 9.191 -1.025 1.00 0.00 H new ATOM 0 HA TYR A 122 11.305 9.762 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.222 10.294 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.763 9.328 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.760 10.178 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.021 12.600 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.422 12.198 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.688 14.618 -1.415 1.00 0.00 H new ATOM 0 HH TYR A 122 8.758 15.454 -0.744 1.00 0.00 H new ATOM 1873 N LYS A 123 11.847 6.978 -0.990 1.00 0.00 N ATOM 1874 CA LYS A 123 11.457 5.573 -1.101 1.00 0.00 C ATOM 1875 C LYS A 123 9.964 5.423 -1.414 1.00 0.00 C ATOM 1876 O LYS A 123 9.564 5.425 -2.577 1.00 0.00 O ATOM 1877 CB LYS A 123 11.818 4.827 0.189 1.00 0.00 C ATOM 1878 CG LYS A 123 13.271 4.384 0.256 1.00 0.00 C ATOM 1879 CD LYS A 123 13.670 3.565 -0.964 1.00 0.00 C ATOM 1880 CE LYS A 123 14.711 4.285 -1.807 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.741 3.350 -2.339 1.00 0.00 N ATOM 0 H LYS A 123 12.661 7.231 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 123 12.008 5.134 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.605 5.471 1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.176 3.951 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.915 5.260 0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.429 3.793 1.158 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.065 2.601 -0.642 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.788 3.361 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.218 4.792 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.196 5.054 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.477 3.891 -2.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.171 2.823 -1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.295 2.683 -3.001 1.00 0.00 H new ATOM 1895 N TYR A 124 9.150 5.284 -0.370 1.00 0.00 N ATOM 1896 CA TYR A 124 7.702 5.119 -0.514 1.00 0.00 C ATOM 1897 C TYR A 124 7.098 6.009 -1.606 1.00 0.00 C ATOM 1898 O TYR A 124 6.029 5.704 -2.134 1.00 0.00 O ATOM 1899 CB TYR A 124 7.021 5.409 0.817 1.00 0.00 C ATOM 1900 CG TYR A 124 7.141 4.278 1.810 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.641 3.017 1.523 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.750 4.476 3.040 1.00 0.00 C ATOM 1903 CE1 TYR A 124 6.741 1.986 2.432 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.856 3.451 3.957 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.348 2.206 3.648 1.00 0.00 C ATOM 1906 OH TYR A 124 7.447 1.178 4.555 1.00 0.00 O ATOM 0 H TYR A 124 9.472 5.282 0.598 1.00 0.00 H new ATOM 0 HA TYR A 124 7.530 4.086 -0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.455 6.310 1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.966 5.616 0.639 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.165 2.840 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.148 5.450 3.284 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.345 1.010 2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 124 8.333 3.622 4.911 1.00 0.00 H new ATOM 0 HH TYR A 124 7.126 0.348 4.145 1.00 0.00 H new ATOM 1916 N PHE A 125 7.768 7.106 -1.937 1.00 0.00 N ATOM 1917 CA PHE A 125 7.269 8.012 -2.965 1.00 0.00 C ATOM 1918 C PHE A 125 7.814 7.633 -4.342 1.00 0.00 C ATOM 1919 O PHE A 125 9.025 7.572 -4.545 1.00 0.00 O ATOM 1920 CB PHE A 125 7.656 9.455 -2.632 1.00 0.00 C ATOM 1921 CG PHE A 125 7.224 10.451 -3.671 1.00 0.00 C ATOM 1922 CD1 PHE A 125 7.985 10.654 -4.810 1.00 0.00 C ATOM 1923 CD2 PHE A 125 6.059 11.184 -3.507 1.00 0.00 C ATOM 1924 CE1 PHE A 125 7.593 11.569 -5.768 1.00 0.00 C ATOM 1925 CE2 PHE A 125 5.663 12.101 -4.462 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.430 12.294 -5.594 1.00 0.00 C ATOM 0 H PHE A 125 8.651 7.389 -1.513 1.00 0.00 H new ATOM 0 HA PHE A 125 6.183 7.928 -2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.215 9.728 -1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.738 9.513 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 125 8.895 10.091 -4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 125 5.455 11.037 -2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.195 11.717 -6.652 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.754 12.667 -4.323 1.00 0.00 H new ATOM 0 HZ PHE A 125 6.121 13.010 -6.341 1.00 0.00 H new ATOM 1936 N TYR A 126 6.910 7.387 -5.288 1.00 0.00 N ATOM 1937 CA TYR A 126 7.310 7.028 -6.646 1.00 0.00 C ATOM 1938 C TYR A 126 6.427 7.723 -7.678 1.00 0.00 C ATOM 1939 O TYR A 126 5.208 7.800 -7.520 1.00 0.00 O ATOM 1940 CB TYR A 126 7.284 5.506 -6.841 1.00 0.00 C ATOM 1941 CG TYR A 126 5.910 4.873 -6.789 1.00 0.00 C ATOM 1942 CD1 TYR A 126 4.961 5.130 -7.771 1.00 0.00 C ATOM 1943 CD2 TYR A 126 5.570 4.001 -5.764 1.00 0.00 C ATOM 1944 CE1 TYR A 126 3.713 4.538 -7.729 1.00 0.00 C ATOM 1945 CE2 TYR A 126 4.324 3.405 -5.714 1.00 0.00 C ATOM 1946 CZ TYR A 126 3.399 3.678 -6.699 1.00 0.00 C ATOM 1947 OH TYR A 126 2.156 3.086 -6.656 1.00 0.00 O ATOM 0 H TYR A 126 5.902 7.429 -5.140 1.00 0.00 H new ATOM 0 HA TYR A 126 8.334 7.370 -6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 126 7.738 5.271 -7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 126 7.907 5.047 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.203 5.803 -8.580 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.293 3.784 -4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 126 2.987 4.748 -8.500 1.00 0.00 H new ATOM 0 HE2 TYR A 126 4.077 2.730 -4.908 1.00 0.00 H new ATOM 0 HH TYR A 126 2.096 2.508 -5.867 1.00 0.00 H new ATOM 1957 N VAL A 127 7.055 8.243 -8.728 1.00 0.00 N ATOM 1958 CA VAL A 127 6.332 8.952 -9.782 1.00 0.00 C ATOM 1959 C VAL A 127 6.430 8.225 -11.125 1.00 0.00 C ATOM 1960 O VAL A 127 6.933 8.783 -12.100 1.00 0.00 O ATOM 1961 CB VAL A 127 6.868 10.390 -9.949 1.00 0.00 C ATOM 1962 CG1 VAL A 127 6.700 11.181 -8.662 1.00 0.00 C ATOM 1963 CG2 VAL A 127 8.330 10.373 -10.380 1.00 0.00 C ATOM 0 H VAL A 127 8.063 8.188 -8.873 1.00 0.00 H new ATOM 0 HA VAL A 127 5.286 8.985 -9.476 1.00 0.00 H new ATOM 0 HB VAL A 127 6.286 10.880 -10.729 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.084 12.191 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.643 11.228 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.252 10.692 -7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.688 11.396 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.926 9.861 -9.625 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.423 9.850 -11.332 1.00 0.00 H new ATOM 1973 N SER A 128 5.938 6.987 -11.172 1.00 0.00 N ATOM 1974 CA SER A 128 5.965 6.188 -12.403 1.00 0.00 C ATOM 1975 C SER A 128 5.625 4.723 -12.131 1.00 0.00 C ATOM 1976 O SER A 128 5.959 4.179 -11.075 1.00 0.00 O ATOM 1977 CB SER A 128 7.341 6.261 -13.079 1.00 0.00 C ATOM 1978 OG SER A 128 7.291 5.749 -14.400 1.00 0.00 O ATOM 0 H SER A 128 5.515 6.513 -10.374 1.00 0.00 H new ATOM 0 HA SER A 128 5.210 6.610 -13.066 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.684 7.295 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.067 5.696 -12.494 1.00 0.00 H new ATOM 0 HG SER A 128 8.180 5.809 -14.808 1.00 0.00 H new ATOM 1984 N ALA A 129 4.977 4.087 -13.104 1.00 0.00 N ATOM 1985 CA ALA A 129 4.603 2.681 -12.994 1.00 0.00 C ATOM 1986 C ALA A 129 5.831 1.783 -13.123 1.00 0.00 C ATOM 1987 O ALA A 129 5.876 0.689 -12.561 1.00 0.00 O ATOM 1988 CB ALA A 129 3.578 2.321 -14.057 1.00 0.00 C ATOM 0 H ALA A 129 4.699 4.527 -13.981 1.00 0.00 H new ATOM 0 HA ALA A 129 4.161 2.522 -12.010 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.309 1.269 -13.962 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.688 2.936 -13.927 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.001 2.499 -15.046 1.00 0.00 H new ATOM 1994 N GLU A 130 6.819 2.257 -13.879 1.00 0.00 N ATOM 1995 CA GLU A 130 8.053 1.506 -14.106 1.00 0.00 C ATOM 1996 C GLU A 130 8.691 1.053 -12.794 1.00 0.00 C ATOM 1997 O GLU A 130 9.066 -0.111 -12.642 1.00 0.00 O ATOM 1998 CB GLU A 130 9.047 2.358 -14.900 1.00 0.00 C ATOM 1999 CG GLU A 130 9.401 1.769 -16.256 1.00 0.00 C ATOM 2000 CD GLU A 130 10.856 1.350 -16.347 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.371 0.778 -15.364 1.00 0.00 O ATOM 2002 OE2 GLU A 130 11.479 1.595 -17.402 1.00 0.00 O ATOM 0 H GLU A 130 6.789 3.163 -14.347 1.00 0.00 H new ATOM 0 HA GLU A 130 7.796 0.614 -14.677 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.627 3.354 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.959 2.478 -14.315 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.765 0.905 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.189 2.503 -17.034 1.00 0.00 H new ATOM 2009 N GLN A 131 8.829 1.969 -11.846 1.00 0.00 N ATOM 2010 CA GLN A 131 9.437 1.616 -10.574 1.00 0.00 C ATOM 2011 C GLN A 131 8.476 0.835 -9.690 1.00 0.00 C ATOM 2012 O GLN A 131 8.799 -0.256 -9.224 1.00 0.00 O ATOM 2013 CB GLN A 131 9.925 2.835 -9.816 1.00 0.00 C ATOM 2014 CG GLN A 131 8.880 3.924 -9.638 1.00 0.00 C ATOM 2015 CD GLN A 131 9.494 5.306 -9.529 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.550 5.483 -8.919 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.835 6.296 -10.120 1.00 0.00 N ATOM 0 H GLN A 131 8.535 2.942 -11.931 1.00 0.00 H new ATOM 0 HA GLN A 131 10.294 0.988 -10.816 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.275 2.520 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.783 3.254 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.190 3.902 -10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.295 3.718 -8.742 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.964 6.105 -10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.200 7.248 -10.079 1.00 0.00 H new ATOM 2026 N VAL A 132 7.292 1.392 -9.451 1.00 0.00 N ATOM 2027 CA VAL A 132 6.314 0.714 -8.612 1.00 0.00 C ATOM 2028 C VAL A 132 6.037 -0.693 -9.135 1.00 0.00 C ATOM 2029 O VAL A 132 5.551 -1.546 -8.395 1.00 0.00 O ATOM 2030 CB VAL A 132 4.995 1.512 -8.478 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.576 2.115 -9.804 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.883 0.644 -7.900 1.00 0.00 C ATOM 0 H VAL A 132 6.992 2.294 -9.820 1.00 0.00 H new ATOM 0 HA VAL A 132 6.748 0.643 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 132 5.178 2.332 -7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.646 2.669 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.354 2.791 -10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.426 1.320 -10.534 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.969 1.231 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.709 -0.209 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.176 0.288 -6.912 1.00 0.00 H new ATOM 2042 N VAL A 133 6.372 -0.943 -10.402 1.00 0.00 N ATOM 2043 CA VAL A 133 6.176 -2.263 -10.975 1.00 0.00 C ATOM 2044 C VAL A 133 7.359 -3.168 -10.653 1.00 0.00 C ATOM 2045 O VAL A 133 7.196 -4.382 -10.543 1.00 0.00 O ATOM 2046 CB VAL A 133 5.953 -2.232 -12.502 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.225 -1.846 -13.236 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.454 -3.586 -12.982 1.00 0.00 C ATOM 0 H VAL A 133 6.775 -0.255 -11.038 1.00 0.00 H new ATOM 0 HA VAL A 133 5.268 -2.660 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 133 5.199 -1.476 -12.721 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.036 -1.833 -14.309 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.546 -0.856 -12.912 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.008 -2.572 -13.014 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.299 -3.555 -14.061 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.192 -4.351 -12.743 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.512 -3.823 -12.487 1.00 0.00 H new ATOM 2058 N GLN A 134 8.554 -2.585 -10.482 1.00 0.00 N ATOM 2059 CA GLN A 134 9.717 -3.401 -10.147 1.00 0.00 C ATOM 2060 C GLN A 134 9.682 -3.718 -8.663 1.00 0.00 C ATOM 2061 O GLN A 134 10.010 -4.828 -8.239 1.00 0.00 O ATOM 2062 CB GLN A 134 11.035 -2.720 -10.530 1.00 0.00 C ATOM 2063 CG GLN A 134 11.040 -1.222 -10.307 1.00 0.00 C ATOM 2064 CD GLN A 134 12.356 -0.579 -10.694 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.384 0.416 -11.418 1.00 0.00 O ATOM 2066 NE2 GLN A 134 13.458 -1.143 -10.211 1.00 0.00 N ATOM 0 H GLN A 134 8.733 -1.585 -10.568 1.00 0.00 H new ATOM 0 HA GLN A 134 9.670 -4.324 -10.725 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.844 -3.166 -9.952 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.245 -2.922 -11.580 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.235 -0.770 -10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.833 -1.014 -9.257 1.00 0.00 H new ATOM 0 HE21 GLN A 134 13.389 -1.967 -9.614 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.372 -0.752 -10.437 1.00 0.00 H new ATOM 2075 N GLY A 135 9.230 -2.749 -7.880 1.00 0.00 N ATOM 2076 CA GLY A 135 9.095 -2.956 -6.457 1.00 0.00 C ATOM 2077 C GLY A 135 7.884 -3.817 -6.164 1.00 0.00 C ATOM 2078 O GLY A 135 7.784 -4.432 -5.101 1.00 0.00 O ATOM 0 H GLY A 135 8.955 -1.823 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.993 -3.434 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.998 -1.996 -5.950 1.00 0.00 H new ATOM 2082 N MET A 136 6.968 -3.870 -7.135 1.00 0.00 N ATOM 2083 CA MET A 136 5.756 -4.670 -7.017 1.00 0.00 C ATOM 2084 C MET A 136 6.054 -6.112 -7.411 1.00 0.00 C ATOM 2085 O MET A 136 5.664 -7.052 -6.720 1.00 0.00 O ATOM 2086 CB MET A 136 4.658 -4.074 -7.917 1.00 0.00 C ATOM 2087 CG MET A 136 3.588 -5.061 -8.380 1.00 0.00 C ATOM 2088 SD MET A 136 3.225 -4.904 -10.141 1.00 0.00 S ATOM 2089 CE MET A 136 2.899 -3.147 -10.263 1.00 0.00 C ATOM 0 H MET A 136 7.048 -3.362 -8.016 1.00 0.00 H new ATOM 0 HA MET A 136 5.405 -4.659 -5.985 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.171 -3.261 -7.378 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.130 -3.636 -8.796 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.919 -6.078 -8.169 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.675 -4.898 -7.807 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.830 -2.984 -10.401 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.227 -2.652 -9.349 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.441 -2.735 -11.114 1.00 0.00 H new ATOM 2099 N LYS A 137 6.750 -6.266 -8.531 1.00 0.00 N ATOM 2100 CA LYS A 137 7.115 -7.580 -9.040 1.00 0.00 C ATOM 2101 C LYS A 137 8.137 -8.262 -8.128 1.00 0.00 C ATOM 2102 O LYS A 137 8.372 -9.464 -8.238 1.00 0.00 O ATOM 2103 CB LYS A 137 7.645 -7.467 -10.472 1.00 0.00 C ATOM 2104 CG LYS A 137 9.033 -6.855 -10.587 1.00 0.00 C ATOM 2105 CD LYS A 137 9.264 -6.256 -11.972 1.00 0.00 C ATOM 2106 CE LYS A 137 8.868 -7.213 -13.087 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.819 -8.353 -13.206 1.00 0.00 N ATOM 0 H LYS A 137 7.075 -5.489 -9.107 1.00 0.00 H new ATOM 0 HA LYS A 137 6.220 -8.202 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.662 -8.461 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.948 -6.867 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.155 -6.081 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.786 -7.617 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.691 -5.334 -12.067 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.316 -5.991 -12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.865 -7.595 -12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.830 -6.672 -14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.513 -8.981 -13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.772 -7.990 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.837 -8.885 -12.312 1.00 0.00 H new ATOM 2121 N GLU A 138 8.738 -7.487 -7.228 1.00 0.00 N ATOM 2122 CA GLU A 138 9.730 -8.018 -6.297 1.00 0.00 C ATOM 2123 C GLU A 138 9.094 -8.372 -4.957 1.00 0.00 C ATOM 2124 O GLU A 138 9.006 -9.542 -4.584 1.00 0.00 O ATOM 2125 CB GLU A 138 10.853 -6.998 -6.080 1.00 0.00 C ATOM 2126 CG GLU A 138 12.102 -7.284 -6.898 1.00 0.00 C ATOM 2127 CD GLU A 138 13.266 -7.740 -6.040 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.018 -8.329 -4.967 1.00 0.00 O ATOM 2129 OE2 GLU A 138 14.426 -7.507 -6.440 1.00 0.00 O ATOM 0 H GLU A 138 8.555 -6.489 -7.124 1.00 0.00 H new ATOM 0 HA GLU A 138 10.144 -8.927 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.483 -6.004 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.117 -6.981 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.879 -8.051 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.388 -6.386 -7.445 1.00 0.00 H new ATOM 2136 N ALA A 139 8.660 -7.346 -4.235 1.00 0.00 N ATOM 2137 CA ALA A 139 8.038 -7.526 -2.925 1.00 0.00 C ATOM 2138 C ALA A 139 6.865 -8.501 -2.980 1.00 0.00 C ATOM 2139 O ALA A 139 6.482 -9.080 -1.965 1.00 0.00 O ATOM 2140 CB ALA A 139 7.579 -6.183 -2.376 1.00 0.00 C ATOM 0 H ALA A 139 8.727 -6.374 -4.536 1.00 0.00 H new ATOM 0 HA ALA A 139 8.788 -7.953 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.117 -6.328 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.437 -5.518 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.854 -5.740 -3.058 1.00 0.00 H new ATOM 2146 N GLN A 140 6.290 -8.668 -4.164 1.00 0.00 N ATOM 2147 CA GLN A 140 5.152 -9.558 -4.346 1.00 0.00 C ATOM 2148 C GLN A 140 5.456 -10.991 -3.900 1.00 0.00 C ATOM 2149 O GLN A 140 4.538 -11.784 -3.693 1.00 0.00 O ATOM 2150 CB GLN A 140 4.717 -9.553 -5.810 1.00 0.00 C ATOM 2151 CG GLN A 140 5.858 -9.736 -6.791 1.00 0.00 C ATOM 2152 CD GLN A 140 6.288 -11.183 -6.939 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.474 -11.499 -6.860 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.323 -12.068 -7.164 1.00 0.00 N ATOM 0 H GLN A 140 6.595 -8.196 -5.015 1.00 0.00 H new ATOM 0 HA GLN A 140 4.345 -9.185 -3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.987 -10.348 -5.965 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.213 -8.611 -6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.557 -9.351 -7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.711 -9.141 -6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.352 -11.760 -7.222 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.553 -13.055 -7.279 1.00 0.00 H new ATOM 2163 N GLU A 141 6.737 -11.330 -3.763 1.00 0.00 N ATOM 2164 CA GLU A 141 7.121 -12.680 -3.353 1.00 0.00 C ATOM 2165 C GLU A 141 7.756 -12.699 -1.961 1.00 0.00 C ATOM 2166 O GLU A 141 7.481 -13.593 -1.160 1.00 0.00 O ATOM 2167 CB GLU A 141 8.071 -13.293 -4.372 1.00 0.00 C ATOM 2168 CG GLU A 141 9.481 -12.800 -4.212 1.00 0.00 C ATOM 2169 CD GLU A 141 10.376 -13.156 -5.383 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.603 -14.363 -5.611 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.846 -12.228 -6.074 1.00 0.00 O ATOM 0 H GLU A 141 7.519 -10.696 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 141 6.210 -13.276 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.055 -14.378 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.720 -13.060 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.468 -11.717 -4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.904 -13.219 -3.299 1.00 0.00 H new ATOM 2178 N ARG A 142 8.611 -11.722 -1.682 1.00 0.00 N ATOM 2179 CA ARG A 142 9.287 -11.648 -0.391 1.00 0.00 C ATOM 2180 C ARG A 142 8.371 -11.079 0.691 1.00 0.00 C ATOM 2181 O ARG A 142 8.632 -11.243 1.883 1.00 0.00 O ATOM 2182 CB ARG A 142 10.553 -10.795 -0.502 1.00 0.00 C ATOM 2183 CG ARG A 142 10.322 -9.455 -1.180 1.00 0.00 C ATOM 2184 CD ARG A 142 11.515 -8.530 -1.010 1.00 0.00 C ATOM 2185 NE ARG A 142 12.770 -9.180 -1.385 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.957 -8.580 -1.345 1.00 0.00 C ATOM 2187 NH1 ARG A 142 14.056 -7.317 -0.949 1.00 0.00 N ATOM 2188 NH2 ARG A 142 15.046 -9.245 -1.703 1.00 0.00 N ATOM 0 H ARG A 142 8.852 -10.972 -2.330 1.00 0.00 H new ATOM 0 HA ARG A 142 9.559 -12.663 -0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.955 -10.624 0.497 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.308 -11.350 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.131 -9.612 -2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.433 -8.983 -0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.372 -7.638 -1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.573 -8.200 0.027 1.00 0.00 H new ATOM 0 HE ARG A 142 12.733 -10.151 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.220 -6.802 -0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.968 -6.862 -0.920 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.974 -10.215 -2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.957 -8.786 -1.673 1.00 0.00 H new ATOM 2202 N LEU A 143 7.301 -10.409 0.273 1.00 0.00 N ATOM 2203 CA LEU A 143 6.357 -9.818 1.215 1.00 0.00 C ATOM 2204 C LEU A 143 5.170 -10.744 1.464 1.00 0.00 C ATOM 2205 O LEU A 143 4.485 -10.627 2.481 1.00 0.00 O ATOM 2206 CB LEU A 143 5.863 -8.470 0.688 1.00 0.00 C ATOM 2207 CG LEU A 143 5.033 -7.654 1.678 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.776 -7.490 2.996 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.687 -6.297 1.084 1.00 0.00 C ATOM 0 H LEU A 143 7.067 -10.262 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 143 6.876 -9.669 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.726 -7.877 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.266 -8.644 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 143 4.106 -8.191 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.167 -6.906 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.973 -8.472 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.720 -6.975 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.096 -5.726 1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.605 -5.754 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.112 -6.436 0.168 1.00 0.00 H new ATOM 2221 N THR A 144 4.926 -11.663 0.533 1.00 0.00 N ATOM 2222 CA THR A 144 3.816 -12.601 0.662 1.00 0.00 C ATOM 2223 C THR A 144 4.278 -13.922 1.273 1.00 0.00 C ATOM 2224 O THR A 144 3.652 -14.963 1.066 1.00 0.00 O ATOM 2225 CB THR A 144 3.175 -12.854 -0.704 1.00 0.00 C ATOM 2226 OG1 THR A 144 1.999 -13.631 -0.570 1.00 0.00 O ATOM 2227 CG2 THR A 144 4.090 -13.571 -1.673 1.00 0.00 C ATOM 0 H THR A 144 5.480 -11.777 -0.316 1.00 0.00 H new ATOM 0 HA THR A 144 3.077 -12.157 1.329 1.00 0.00 H new ATOM 0 HB THR A 144 2.952 -11.865 -1.105 1.00 0.00 H new ATOM 0 HG1 THR A 144 2.187 -14.416 -0.014 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.573 -13.718 -2.621 1.00 0.00 H new ATOM 0 HG22 THR A 144 4.986 -12.973 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 144 4.371 -14.539 -1.259 1.00 0.00 H new ATOM 2235 N GLY A 145 5.373 -13.877 2.027 1.00 0.00 N ATOM 2236 CA GLY A 145 5.890 -15.081 2.653 1.00 0.00 C ATOM 2237 C GLY A 145 6.926 -14.785 3.721 1.00 0.00 C ATOM 2238 O GLY A 145 7.814 -15.599 3.975 1.00 0.00 O ATOM 0 H GLY A 145 5.910 -13.031 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.065 -15.638 3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.333 -15.721 1.890 1.00 0.00 H new ATOM 2242 N ASP A 146 6.810 -13.619 4.350 1.00 0.00 N ATOM 2243 CA ASP A 146 7.743 -13.216 5.397 1.00 0.00 C ATOM 2244 C ASP A 146 9.188 -13.289 4.909 1.00 0.00 C ATOM 2245 O ASP A 146 10.116 -13.425 5.707 1.00 0.00 O ATOM 2246 CB ASP A 146 7.565 -14.100 6.634 1.00 0.00 C ATOM 2247 CG ASP A 146 6.643 -13.474 7.662 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.467 -13.221 7.329 1.00 0.00 O ATOM 2249 OD2 ASP A 146 7.098 -13.239 8.802 1.00 0.00 O ATOM 0 H ASP A 146 6.078 -12.936 4.153 1.00 0.00 H new ATOM 0 HA ASP A 146 7.524 -12.181 5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.164 -15.068 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 146 8.538 -14.286 7.088 1.00 0.00 H new ATOM 2254 N ALA A 147 9.372 -13.189 3.597 1.00 0.00 N ATOM 2255 CA ALA A 147 10.704 -13.234 3.009 1.00 0.00 C ATOM 2256 C ALA A 147 11.260 -11.825 2.807 1.00 0.00 C ATOM 2257 O ALA A 147 12.196 -11.622 2.034 1.00 0.00 O ATOM 2258 CB ALA A 147 10.674 -13.989 1.688 1.00 0.00 C ATOM 0 H ALA A 147 8.616 -13.076 2.922 1.00 0.00 H new ATOM 0 HA ALA A 147 11.363 -13.762 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.676 -14.014 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.327 -15.008 1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.997 -13.486 0.997 1.00 0.00 H new ATOM 2264 N PHE A 148 10.674 -10.857 3.506 1.00 0.00 N ATOM 2265 CA PHE A 148 11.106 -9.469 3.406 1.00 0.00 C ATOM 2266 C PHE A 148 11.826 -9.029 4.676 1.00 0.00 C ATOM 2267 O PHE A 148 12.684 -8.148 4.643 1.00 0.00 O ATOM 2268 CB PHE A 148 9.900 -8.562 3.145 1.00 0.00 C ATOM 2269 CG PHE A 148 8.931 -8.502 4.293 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.018 -9.522 4.502 1.00 0.00 C ATOM 2271 CD2 PHE A 148 8.935 -7.422 5.163 1.00 0.00 C ATOM 2272 CE1 PHE A 148 7.126 -9.469 5.556 1.00 0.00 C ATOM 2273 CE2 PHE A 148 8.045 -7.363 6.219 1.00 0.00 C ATOM 2274 CZ PHE A 148 7.141 -8.388 6.416 1.00 0.00 C ATOM 0 H PHE A 148 9.897 -11.010 4.149 1.00 0.00 H new ATOM 0 HA PHE A 148 11.804 -9.387 2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.254 -7.555 2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.376 -8.915 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.003 -10.370 3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.641 -6.618 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.419 -10.271 5.707 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.057 -6.516 6.889 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.446 -8.345 7.242 1.00 0.00 H new ATOM 2284 N ARG A 149 11.471 -9.653 5.796 1.00 0.00 N ATOM 2285 CA ARG A 149 12.076 -9.333 7.079 1.00 0.00 C ATOM 2286 C ARG A 149 13.593 -9.484 7.029 1.00 0.00 C ATOM 2287 O ARG A 149 14.324 -8.735 7.676 1.00 0.00 O ATOM 2288 CB ARG A 149 11.495 -10.238 8.165 1.00 0.00 C ATOM 2289 CG ARG A 149 9.978 -10.196 8.243 1.00 0.00 C ATOM 2290 CD ARG A 149 9.484 -10.480 9.654 1.00 0.00 C ATOM 2291 NE ARG A 149 8.996 -9.272 10.316 1.00 0.00 N ATOM 2292 CZ ARG A 149 8.855 -9.155 11.634 1.00 0.00 C ATOM 2293 NH1 ARG A 149 9.163 -10.168 12.435 1.00 0.00 N ATOM 2294 NH2 ARG A 149 8.405 -8.022 12.155 1.00 0.00 N ATOM 0 H ARG A 149 10.763 -10.386 5.837 1.00 0.00 H new ATOM 0 HA ARG A 149 11.850 -8.293 7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.813 -11.264 7.980 1.00 0.00 H new ATOM 0 HB3 ARG A 149 11.909 -9.945 9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 149 9.623 -9.217 7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 149 9.557 -10.929 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.685 -11.221 9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.293 -10.914 10.241 1.00 0.00 H new ATOM 0 HE ARG A 149 8.749 -8.472 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.510 -11.042 12.041 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.053 -10.072 13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.167 -7.240 11.546 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.297 -7.933 13.165 1.00 0.00 H new ATOM 2308 N LYS A 150 14.060 -10.458 6.254 1.00 0.00 N ATOM 2309 CA LYS A 150 15.491 -10.705 6.120 1.00 0.00 C ATOM 2310 C LYS A 150 15.762 -11.830 5.125 1.00 0.00 C ATOM 2311 O LYS A 150 14.862 -12.594 4.776 1.00 0.00 O ATOM 2312 CB LYS A 150 16.100 -11.057 7.479 1.00 0.00 C ATOM 2313 CG LYS A 150 17.491 -10.478 7.690 1.00 0.00 C ATOM 2314 CD LYS A 150 17.545 -9.578 8.916 1.00 0.00 C ATOM 2315 CE LYS A 150 18.799 -8.718 8.922 1.00 0.00 C ATOM 2316 NZ LYS A 150 18.506 -7.308 8.542 1.00 0.00 N ATOM 0 H LYS A 150 13.470 -11.088 5.710 1.00 0.00 H new ATOM 0 HA LYS A 150 15.955 -9.793 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.441 -10.695 8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.148 -12.142 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 150 18.210 -11.290 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 150 17.787 -9.910 6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.663 -8.937 8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 150 17.517 -10.189 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 150 19.250 -8.741 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 150 19.530 -9.136 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 19.386 -6.754 8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.099 -7.284 7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.828 -6.900 9.217 1.00 0.00 H new ATOM 2330 N LYS A 151 17.008 -11.925 4.673 1.00 0.00 N ATOM 2331 CA LYS A 151 17.401 -12.955 3.718 1.00 0.00 C ATOM 2332 C LYS A 151 18.893 -12.870 3.412 1.00 0.00 C ATOM 2333 O LYS A 151 19.315 -13.071 2.272 1.00 0.00 O ATOM 2334 CB LYS A 151 16.595 -12.818 2.426 1.00 0.00 C ATOM 2335 CG LYS A 151 16.719 -11.449 1.772 1.00 0.00 C ATOM 2336 CD LYS A 151 16.995 -11.563 0.282 1.00 0.00 C ATOM 2337 CE LYS A 151 15.829 -12.204 -0.453 1.00 0.00 C ATOM 2338 NZ LYS A 151 16.191 -12.582 -1.847 1.00 0.00 N ATOM 0 H LYS A 151 17.764 -11.300 4.953 1.00 0.00 H new ATOM 0 HA LYS A 151 17.194 -13.928 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 151 16.925 -13.580 1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 151 15.545 -13.015 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.800 -10.885 1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 151 17.523 -10.889 2.250 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.186 -10.572 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.897 -12.154 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.501 -13.090 0.090 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.987 -11.512 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.369 -13.016 -2.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.480 -11.733 -2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.978 -13.262 -1.829 1.00 0.00 H new ATOM 2352 N HIS A 152 19.687 -12.572 4.435 1.00 0.00 N ATOM 2353 CA HIS A 152 21.132 -12.460 4.275 1.00 0.00 C ATOM 2354 C HIS A 152 21.861 -13.427 5.205 1.00 0.00 C ATOM 2355 O HIS A 152 21.233 -14.233 5.891 1.00 0.00 O ATOM 2356 CB HIS A 152 21.585 -11.025 4.553 1.00 0.00 C ATOM 2357 CG HIS A 152 21.009 -10.022 3.602 1.00 0.00 C ATOM 2358 ND1 HIS A 152 19.983 -9.165 3.941 1.00 0.00 N ATOM 2359 CD2 HIS A 152 21.322 -9.740 2.314 1.00 0.00 C ATOM 2360 CE1 HIS A 152 19.689 -8.401 2.904 1.00 0.00 C ATOM 2361 NE2 HIS A 152 20.487 -8.730 1.905 1.00 0.00 N ATOM 0 H HIS A 152 19.354 -12.404 5.384 1.00 0.00 H new ATOM 0 HA HIS A 152 21.381 -12.720 3.246 1.00 0.00 H new ATOM 0 HB2 HIS A 152 21.302 -10.754 5.570 1.00 0.00 H new ATOM 0 HB3 HIS A 152 22.673 -10.979 4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 152 22.086 -10.220 1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 152 18.926 -7.637 2.878 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.484 -8.303 0.979 1.00 0.00 H new ATOM 2370 N LEU A 153 23.186 -13.338 5.223 1.00 0.00 N ATOM 2371 CA LEU A 153 23.999 -14.204 6.069 1.00 0.00 C ATOM 2372 C LEU A 153 25.304 -13.517 6.460 1.00 0.00 C ATOM 2373 O LEU A 153 25.639 -12.455 5.937 1.00 0.00 O ATOM 2374 CB LEU A 153 24.295 -15.532 5.360 1.00 0.00 C ATOM 2375 CG LEU A 153 24.510 -15.444 3.846 1.00 0.00 C ATOM 2376 CD1 LEU A 153 23.196 -15.172 3.130 1.00 0.00 C ATOM 2377 CD2 LEU A 153 25.538 -14.373 3.507 1.00 0.00 C ATOM 0 H LEU A 153 23.720 -12.675 4.661 1.00 0.00 H new ATOM 0 HA LEU A 153 23.432 -14.410 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 153 25.185 -15.972 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 153 23.469 -16.217 5.552 1.00 0.00 H new ATOM 0 HG LEU A 153 24.893 -16.405 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 153 23.372 -15.113 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 153 22.494 -15.979 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 153 22.779 -14.228 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 153 25.674 -14.329 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 153 25.189 -13.406 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 153 26.488 -14.617 3.983 1.00 0.00 H new ATOM 2389 N GLU A 154 26.035 -14.130 7.388 1.00 0.00 N ATOM 2390 CA GLU A 154 27.302 -13.577 7.851 1.00 0.00 C ATOM 2391 C GLU A 154 28.482 -14.341 7.261 1.00 0.00 C ATOM 2392 O GLU A 154 29.537 -14.454 7.886 1.00 0.00 O ATOM 2393 CB GLU A 154 27.370 -13.615 9.379 1.00 0.00 C ATOM 2394 CG GLU A 154 26.497 -12.569 10.054 1.00 0.00 C ATOM 2395 CD GLU A 154 25.227 -13.156 10.636 1.00 0.00 C ATOM 2396 OE1 GLU A 154 25.288 -13.712 11.753 1.00 0.00 O ATOM 2397 OE2 GLU A 154 24.171 -13.060 9.974 1.00 0.00 O ATOM 0 H GLU A 154 25.771 -15.009 7.833 1.00 0.00 H new ATOM 0 HA GLU A 154 27.360 -12.542 7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 154 27.069 -14.604 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 154 28.404 -13.470 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A 154 27.065 -12.084 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 154 26.237 -11.796 9.330 1.00 0.00 H new ATOM 2404 N ASP A 155 28.297 -14.864 6.053 1.00 0.00 N ATOM 2405 CA ASP A 155 29.348 -15.617 5.378 1.00 0.00 C ATOM 2406 C ASP A 155 30.054 -14.753 4.338 1.00 0.00 C ATOM 2407 O ASP A 155 29.500 -13.765 3.857 1.00 0.00 O ATOM 2408 CB ASP A 155 28.763 -16.863 4.709 1.00 0.00 C ATOM 2409 CG ASP A 155 29.701 -18.051 4.779 1.00 0.00 C ATOM 2410 OD1 ASP A 155 30.702 -18.064 4.032 1.00 0.00 O ATOM 2411 OD2 ASP A 155 29.435 -18.971 5.582 1.00 0.00 O ATOM 0 H ASP A 155 27.430 -14.780 5.522 1.00 0.00 H new ATOM 0 HA ASP A 155 30.078 -15.924 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 155 27.819 -17.120 5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 155 28.540 -16.641 3.665 1.00 0.00 H new ATOM 2416 N GLU A 156 31.281 -15.131 3.997 1.00 0.00 N ATOM 2417 CA GLU A 156 32.064 -14.389 3.014 1.00 0.00 C ATOM 2418 C GLU A 156 32.308 -12.958 3.481 1.00 0.00 C ATOM 2419 O GLU A 156 31.805 -12.540 4.525 1.00 0.00 O ATOM 2420 CB GLU A 156 31.349 -14.386 1.660 1.00 0.00 C ATOM 2421 CG GLU A 156 32.230 -14.845 0.509 1.00 0.00 C ATOM 2422 CD GLU A 156 32.609 -16.309 0.615 1.00 0.00 C ATOM 2423 OE1 GLU A 156 31.828 -17.161 0.142 1.00 0.00 O ATOM 2424 OE2 GLU A 156 33.688 -16.604 1.170 1.00 0.00 O ATOM 0 H GLU A 156 31.755 -15.946 4.386 1.00 0.00 H new ATOM 0 HA GLU A 156 33.029 -14.883 2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 156 30.474 -15.034 1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 156 30.987 -13.379 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 156 31.709 -14.675 -0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 156 33.136 -14.239 0.485 1.00 0.00 H new ATOM 2431 N LEU A 157 33.084 -12.210 2.701 1.00 0.00 N ATOM 2432 CA LEU A 157 33.395 -10.825 3.036 1.00 0.00 C ATOM 2433 C LEU A 157 32.487 -9.866 2.273 1.00 0.00 C ATOM 2434 O LEU A 157 32.355 -10.029 1.041 1.00 0.00 O ATOM 2435 CB LEU A 157 34.863 -10.522 2.725 1.00 0.00 C ATOM 2436 CG LEU A 157 35.731 -10.202 3.944 1.00 0.00 C ATOM 2437 CD1 LEU A 157 35.228 -8.947 4.641 1.00 0.00 C ATOM 2438 CD2 LEU A 157 35.747 -11.379 4.908 1.00 0.00 C ATOM 2439 OXT LEU A 157 31.915 -8.958 2.913 1.00 0.00 O ATOM 0 H LEU A 157 33.508 -12.540 1.834 1.00 0.00 H new ATOM 0 HA LEU A 157 33.223 -10.684 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 157 35.293 -11.379 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 157 34.906 -9.678 2.036 1.00 0.00 H new ATOM 0 HG LEU A 157 36.751 -10.021 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 157 35.857 -8.734 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 157 35.266 -8.106 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 157 34.200 -9.100 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 157 36.369 -11.135 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 157 34.731 -11.590 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 157 36.153 -12.256 4.404 1.00 0.00 H new TER 2451 LEU A 157