USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1254 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 2 SER OG : rot 68:sc= 0.428 USER MOD Set 1.2: A 160 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 137 SER OG : rot 180:sc= 0.525 USER MOD Set 2.2: A 145 SER OG : rot -157:sc= 0.558 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.502 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0567 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.469 K(o=-0.47,f=-2.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00957 USER MOD Single : A 17 LYS NZ :NH3+ 147:sc= -1.43 (180deg=-3.34!) USER MOD Single : A 18 THR OG1 : rot 64:sc= 0.0445 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.128) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -135:sc= 0.719 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -10:sc= -2.68! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0.485 K(o=0.49,f=-5.3!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.312 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot 29:sc= -0.311 USER MOD Single : A 93 GLN : amide:sc= -0.0639 X(o=-0.064,f=-0.36) USER MOD Single : A 95 LYS NZ :NH3+ -136:sc= -0.106 (180deg=-1.03) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -4.77! C(o=-4.8!,f=-5.3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= -0.0413 (180deg=-0.27) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 44:sc= 0.473 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 141:sc= -0.815 (180deg=-1.94!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 130 THR OG1 : rot -160:sc= -0.37 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0841 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 100:sc= -0.402 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -145:sc= -0.339 (180deg=-1.4!) USER MOD Single : A 147 SER OG : rot -170:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot -33:sc= -0.165! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.719 -0.552 29.891 1.00 0.00 N ATOM 2 CA GLY A 1 22.437 0.192 30.031 1.00 0.00 C ATOM 3 C GLY A 1 21.258 -0.574 29.465 1.00 0.00 C ATOM 4 O GLY A 1 20.281 -0.831 30.170 1.00 0.00 O ATOM 0 H1 GLY A 1 24.494 0.013 30.293 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.652 -1.458 30.398 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.908 -0.732 28.884 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.257 0.404 31.085 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.520 1.152 29.522 1.00 0.00 H new ATOM 10 N SER A 2 21.347 -0.940 28.192 1.00 0.00 N ATOM 11 CA SER A 2 20.279 -1.681 27.532 1.00 0.00 C ATOM 12 C SER A 2 20.836 -2.888 26.784 1.00 0.00 C ATOM 13 O SER A 2 20.320 -3.273 25.734 1.00 0.00 O ATOM 14 CB SER A 2 19.521 -0.772 26.563 1.00 0.00 C ATOM 15 OG SER A 2 20.230 -0.618 25.345 1.00 0.00 O ATOM 0 H SER A 2 22.149 -0.735 27.596 1.00 0.00 H new ATOM 0 HA SER A 2 19.591 -2.037 28.299 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.535 -1.191 26.363 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.365 0.204 27.022 1.00 0.00 H new ATOM 0 HG SER A 2 20.237 -1.470 24.861 1.00 0.00 H new ATOM 21 N SER A 3 21.891 -3.482 27.331 1.00 0.00 N ATOM 22 CA SER A 3 22.519 -4.646 26.715 1.00 0.00 C ATOM 23 C SER A 3 22.618 -5.800 27.708 1.00 0.00 C ATOM 24 O SER A 3 22.498 -5.603 28.917 1.00 0.00 O ATOM 25 CB SER A 3 23.912 -4.285 26.195 1.00 0.00 C ATOM 26 OG SER A 3 23.830 -3.470 25.038 1.00 0.00 O ATOM 0 H SER A 3 22.330 -3.177 28.200 1.00 0.00 H new ATOM 0 HA SER A 3 21.897 -4.963 25.878 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.470 -3.763 26.972 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.464 -5.196 25.964 1.00 0.00 H new ATOM 0 HG SER A 3 24.733 -3.252 24.727 1.00 0.00 H new ATOM 32 N GLY A 4 22.838 -7.004 27.188 1.00 0.00 N ATOM 33 CA GLY A 4 22.949 -8.172 28.042 1.00 0.00 C ATOM 34 C GLY A 4 24.220 -8.959 27.786 1.00 0.00 C ATOM 35 O GLY A 4 24.944 -8.687 26.829 1.00 0.00 O ATOM 0 H GLY A 4 22.941 -7.191 26.191 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.923 -7.859 29.086 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.086 -8.819 27.882 1.00 0.00 H new ATOM 39 N SER A 5 24.491 -9.936 28.645 1.00 0.00 N ATOM 40 CA SER A 5 25.683 -10.765 28.508 1.00 0.00 C ATOM 41 C SER A 5 25.486 -12.118 29.184 1.00 0.00 C ATOM 42 O SER A 5 24.769 -12.228 30.178 1.00 0.00 O ATOM 43 CB SER A 5 26.896 -10.053 29.108 1.00 0.00 C ATOM 44 OG SER A 5 26.856 -8.662 28.841 1.00 0.00 O ATOM 0 H SER A 5 23.902 -10.173 29.443 1.00 0.00 H new ATOM 0 HA SER A 5 25.858 -10.933 27.445 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.923 -10.219 30.185 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.811 -10.479 28.697 1.00 0.00 H new ATOM 0 HG SER A 5 27.642 -8.230 29.237 1.00 0.00 H new ATOM 50 N SER A 6 26.129 -13.146 28.639 1.00 0.00 N ATOM 51 CA SER A 6 26.024 -14.492 29.189 1.00 0.00 C ATOM 52 C SER A 6 27.324 -15.265 28.987 1.00 0.00 C ATOM 53 O SER A 6 28.342 -14.694 28.595 1.00 0.00 O ATOM 54 CB SER A 6 24.862 -15.243 28.535 1.00 0.00 C ATOM 55 OG SER A 6 23.692 -14.445 28.502 1.00 0.00 O ATOM 0 H SER A 6 26.728 -13.072 27.817 1.00 0.00 H new ATOM 0 HA SER A 6 25.836 -14.407 30.259 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.137 -15.532 27.521 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.663 -16.162 29.086 1.00 0.00 H new ATOM 0 HG SER A 6 22.965 -14.947 28.078 1.00 0.00 H new ATOM 61 N GLY A 7 27.281 -16.566 29.257 1.00 0.00 N ATOM 62 CA GLY A 7 28.462 -17.395 29.099 1.00 0.00 C ATOM 63 C GLY A 7 28.355 -18.705 29.856 1.00 0.00 C ATOM 64 O GLY A 7 28.954 -19.705 29.464 1.00 0.00 O ATOM 0 H GLY A 7 26.450 -17.061 29.582 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.618 -17.602 28.040 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.337 -16.847 29.449 1.00 0.00 H new ATOM 68 N ALA A 8 27.592 -18.697 30.944 1.00 0.00 N ATOM 69 CA ALA A 8 27.410 -19.892 31.758 1.00 0.00 C ATOM 70 C ALA A 8 26.258 -20.742 31.235 1.00 0.00 C ATOM 71 O ALA A 8 25.572 -20.361 30.287 1.00 0.00 O ATOM 72 CB ALA A 8 27.168 -19.507 33.211 1.00 0.00 C ATOM 0 H ALA A 8 27.090 -17.876 31.282 1.00 0.00 H new ATOM 0 HA ALA A 8 28.322 -20.487 31.697 1.00 0.00 H new ATOM 0 HB1 ALA A 8 27.034 -20.409 33.809 1.00 0.00 H new ATOM 0 HB2 ALA A 8 28.024 -18.947 33.587 1.00 0.00 H new ATOM 0 HB3 ALA A 8 26.272 -18.889 33.279 1.00 0.00 H new ATOM 78 N THR A 9 26.052 -21.897 31.859 1.00 0.00 N ATOM 79 CA THR A 9 24.983 -22.805 31.457 1.00 0.00 C ATOM 80 C THR A 9 23.967 -22.982 32.585 1.00 0.00 C ATOM 81 O THR A 9 24.153 -23.818 33.470 1.00 0.00 O ATOM 82 CB THR A 9 25.563 -24.164 31.061 1.00 0.00 C ATOM 83 OG1 THR A 9 26.833 -24.009 30.451 1.00 0.00 O ATOM 84 CG2 THR A 9 24.684 -24.934 30.100 1.00 0.00 C ATOM 0 H THR A 9 26.611 -22.227 32.646 1.00 0.00 H new ATOM 0 HA THR A 9 24.474 -22.370 30.597 1.00 0.00 H new ATOM 0 HB THR A 9 25.637 -24.728 31.991 1.00 0.00 H new ATOM 0 HG1 THR A 9 27.188 -24.889 30.207 1.00 0.00 H new ATOM 0 HG21 THR A 9 25.155 -25.888 29.861 1.00 0.00 H new ATOM 0 HG22 THR A 9 23.712 -25.114 30.560 1.00 0.00 H new ATOM 0 HG23 THR A 9 24.551 -24.356 29.186 1.00 0.00 H new ATOM 92 N PRO A 10 22.876 -22.196 32.570 1.00 0.00 N ATOM 93 CA PRO A 10 21.834 -22.275 33.600 1.00 0.00 C ATOM 94 C PRO A 10 21.078 -23.601 33.559 1.00 0.00 C ATOM 95 O PRO A 10 21.257 -24.398 32.638 1.00 0.00 O ATOM 96 CB PRO A 10 20.896 -21.114 33.257 1.00 0.00 C ATOM 97 CG PRO A 10 21.125 -20.852 31.809 1.00 0.00 C ATOM 98 CD PRO A 10 22.571 -21.170 31.555 1.00 0.00 C ATOM 0 HA PRO A 10 22.253 -22.215 34.604 1.00 0.00 H new ATOM 0 HB2 PRO A 10 19.856 -21.376 33.452 1.00 0.00 H new ATOM 0 HB3 PRO A 10 21.121 -20.233 33.858 1.00 0.00 H new ATOM 0 HG2 PRO A 10 20.475 -21.473 31.192 1.00 0.00 H new ATOM 0 HG3 PRO A 10 20.904 -19.814 31.560 1.00 0.00 H new ATOM 0 HD2 PRO A 10 22.729 -21.545 30.544 1.00 0.00 H new ATOM 0 HD3 PRO A 10 23.203 -20.289 31.671 1.00 0.00 H new ATOM 106 N PRO A 11 20.218 -23.854 34.560 1.00 0.00 N ATOM 107 CA PRO A 11 19.433 -25.092 34.634 1.00 0.00 C ATOM 108 C PRO A 11 18.457 -25.226 33.469 1.00 0.00 C ATOM 109 O PRO A 11 18.137 -26.333 33.040 1.00 0.00 O ATOM 110 CB PRO A 11 18.672 -24.963 35.958 1.00 0.00 C ATOM 111 CG PRO A 11 18.659 -23.503 36.255 1.00 0.00 C ATOM 112 CD PRO A 11 19.942 -22.958 35.697 1.00 0.00 C ATOM 0 HA PRO A 11 20.067 -25.977 34.581 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.659 -25.357 35.871 1.00 0.00 H new ATOM 0 HB3 PRO A 11 19.165 -25.523 36.753 1.00 0.00 H new ATOM 0 HG2 PRO A 11 17.797 -23.019 35.796 1.00 0.00 H new ATOM 0 HG3 PRO A 11 18.592 -23.323 37.328 1.00 0.00 H new ATOM 0 HD2 PRO A 11 19.835 -21.922 35.377 1.00 0.00 H new ATOM 0 HD3 PRO A 11 20.745 -22.982 36.434 1.00 0.00 H new ATOM 120 N ILE A 12 17.987 -24.090 32.964 1.00 0.00 N ATOM 121 CA ILE A 12 17.049 -24.081 31.849 1.00 0.00 C ATOM 122 C ILE A 12 17.778 -23.912 30.519 1.00 0.00 C ATOM 123 O ILE A 12 17.806 -22.822 29.949 1.00 0.00 O ATOM 124 CB ILE A 12 16.008 -22.955 31.999 1.00 0.00 C ATOM 125 CG1 ILE A 12 15.396 -22.979 33.400 1.00 0.00 C ATOM 126 CG2 ILE A 12 14.925 -23.090 30.940 1.00 0.00 C ATOM 127 CD1 ILE A 12 14.636 -21.718 33.750 1.00 0.00 C ATOM 0 H ILE A 12 18.241 -23.164 33.310 1.00 0.00 H new ATOM 0 HA ILE A 12 16.536 -25.043 31.859 1.00 0.00 H new ATOM 0 HB ILE A 12 16.509 -21.997 31.858 1.00 0.00 H new ATOM 0 HG12 ILE A 12 14.723 -23.833 33.479 1.00 0.00 H new ATOM 0 HG13 ILE A 12 16.190 -23.130 34.132 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.197 -22.287 31.059 1.00 0.00 H new ATOM 0 HG22 ILE A 12 15.375 -23.027 29.949 1.00 0.00 H new ATOM 0 HG23 ILE A 12 14.425 -24.052 31.051 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.230 -21.806 34.758 1.00 0.00 H new ATOM 0 HD12 ILE A 12 15.310 -20.862 33.704 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.820 -21.576 33.041 1.00 0.00 H new ATOM 139 N SER A 13 18.368 -24.999 30.034 1.00 0.00 N ATOM 140 CA SER A 13 19.099 -24.973 28.772 1.00 0.00 C ATOM 141 C SER A 13 18.164 -24.660 27.607 1.00 0.00 C ATOM 142 O SER A 13 17.085 -25.240 27.491 1.00 0.00 O ATOM 143 CB SER A 13 19.799 -26.314 28.537 1.00 0.00 C ATOM 144 OG SER A 13 21.179 -26.130 28.275 1.00 0.00 O ATOM 0 H SER A 13 18.355 -25.909 30.495 1.00 0.00 H new ATOM 0 HA SER A 13 19.850 -24.185 28.831 1.00 0.00 H new ATOM 0 HB2 SER A 13 19.674 -26.951 29.412 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.332 -26.829 27.698 1.00 0.00 H new ATOM 0 HG SER A 13 21.603 -27.001 28.130 1.00 0.00 H new ATOM 150 N ASN A 14 18.586 -23.738 26.748 1.00 0.00 N ATOM 151 CA ASN A 14 17.786 -23.347 25.592 1.00 0.00 C ATOM 152 C ASN A 14 18.227 -24.106 24.346 1.00 0.00 C ATOM 153 O ASN A 14 19.215 -24.839 24.369 1.00 0.00 O ATOM 154 CB ASN A 14 17.898 -21.840 25.353 1.00 0.00 C ATOM 155 CG ASN A 14 16.653 -21.263 24.708 1.00 0.00 C ATOM 156 OD1 ASN A 14 15.591 -21.885 24.716 1.00 0.00 O ATOM 157 ND2 ASN A 14 16.779 -20.068 24.144 1.00 0.00 N ATOM 0 H ASN A 14 19.477 -23.248 26.830 1.00 0.00 H new ATOM 0 HA ASN A 14 16.746 -23.597 25.799 1.00 0.00 H new ATOM 0 HB2 ASN A 14 18.078 -21.337 26.303 1.00 0.00 H new ATOM 0 HB3 ASN A 14 18.760 -21.639 24.717 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.976 -19.629 23.694 1.00 0.00 H new ATOM 0 HD22 ASN A 14 17.679 -19.588 24.161 1.00 0.00 H new ATOM 164 N LEU A 15 17.487 -23.924 23.256 1.00 0.00 N ATOM 165 CA LEU A 15 17.803 -24.591 21.999 1.00 0.00 C ATOM 166 C LEU A 15 17.762 -26.108 22.162 1.00 0.00 C ATOM 167 O LEU A 15 18.741 -26.722 22.585 1.00 0.00 O ATOM 168 CB LEU A 15 19.182 -24.157 21.499 1.00 0.00 C ATOM 169 CG LEU A 15 19.422 -22.646 21.492 1.00 0.00 C ATOM 170 CD1 LEU A 15 20.909 -22.342 21.583 1.00 0.00 C ATOM 171 CD2 LEU A 15 18.824 -22.019 20.241 1.00 0.00 C ATOM 0 H LEU A 15 16.665 -23.321 23.219 1.00 0.00 H new ATOM 0 HA LEU A 15 17.051 -24.302 21.265 1.00 0.00 H new ATOM 0 HB2 LEU A 15 19.942 -24.627 22.122 1.00 0.00 H new ATOM 0 HB3 LEU A 15 19.321 -24.536 20.487 1.00 0.00 H new ATOM 0 HG LEU A 15 18.930 -22.214 22.363 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.061 -21.263 21.577 1.00 0.00 H new ATOM 0 HD12 LEU A 15 21.310 -22.759 22.507 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.424 -22.786 20.731 1.00 0.00 H new ATOM 0 HD21 LEU A 15 19.003 -20.944 20.251 1.00 0.00 H new ATOM 0 HD22 LEU A 15 19.289 -22.456 19.357 1.00 0.00 H new ATOM 0 HD23 LEU A 15 17.751 -22.208 20.217 1.00 0.00 H new ATOM 183 N THR A 16 16.624 -26.704 21.823 1.00 0.00 N ATOM 184 CA THR A 16 16.458 -28.149 21.933 1.00 0.00 C ATOM 185 C THR A 16 16.521 -28.809 20.559 1.00 0.00 C ATOM 186 O THR A 16 16.971 -29.947 20.427 1.00 0.00 O ATOM 187 CB THR A 16 15.127 -28.481 22.610 1.00 0.00 C ATOM 188 OG1 THR A 16 14.090 -27.658 22.109 1.00 0.00 O ATOM 189 CG2 THR A 16 15.163 -28.312 24.114 1.00 0.00 C ATOM 0 H THR A 16 15.804 -26.210 21.470 1.00 0.00 H new ATOM 0 HA THR A 16 17.274 -28.538 22.542 1.00 0.00 H new ATOM 0 HB THR A 16 14.941 -29.531 22.383 1.00 0.00 H new ATOM 0 HG1 THR A 16 13.247 -27.887 22.553 1.00 0.00 H new ATOM 0 HG21 THR A 16 14.188 -28.563 24.532 1.00 0.00 H new ATOM 0 HG22 THR A 16 15.920 -28.973 24.536 1.00 0.00 H new ATOM 0 HG23 THR A 16 15.407 -27.278 24.358 1.00 0.00 H new ATOM 197 N LYS A 17 16.069 -28.087 19.540 1.00 0.00 N ATOM 198 CA LYS A 17 16.075 -28.603 18.176 1.00 0.00 C ATOM 199 C LYS A 17 17.485 -28.588 17.596 1.00 0.00 C ATOM 200 O LYS A 17 18.071 -27.526 17.384 1.00 0.00 O ATOM 201 CB LYS A 17 15.137 -27.776 17.293 1.00 0.00 C ATOM 202 CG LYS A 17 14.275 -28.618 16.367 1.00 0.00 C ATOM 203 CD LYS A 17 13.756 -27.801 15.193 1.00 0.00 C ATOM 204 CE LYS A 17 12.534 -26.986 15.580 1.00 0.00 C ATOM 205 NZ LYS A 17 12.846 -25.988 16.643 1.00 0.00 N ATOM 0 H LYS A 17 15.694 -27.143 19.632 1.00 0.00 H new ATOM 0 HA LYS A 17 15.724 -29.635 18.201 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.490 -27.173 17.930 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.730 -27.084 16.695 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.855 -29.463 15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.434 -29.030 16.925 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.541 -27.134 14.837 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.504 -28.467 14.368 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.148 -26.471 14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.747 -27.655 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 12.259 -25.141 16.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.646 -26.401 17.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.851 -25.725 16.588 1.00 0.00 H new ATOM 219 N THR A 18 18.026 -29.776 17.341 1.00 0.00 N ATOM 220 CA THR A 18 19.369 -29.900 16.786 1.00 0.00 C ATOM 221 C THR A 18 19.315 -30.113 15.275 1.00 0.00 C ATOM 222 O THR A 18 19.751 -31.146 14.766 1.00 0.00 O ATOM 223 CB THR A 18 20.114 -31.059 17.453 1.00 0.00 C ATOM 224 OG1 THR A 18 19.204 -32.049 17.901 1.00 0.00 O ATOM 225 CG2 THR A 18 20.945 -30.628 18.642 1.00 0.00 C ATOM 0 H THR A 18 17.555 -30.665 17.510 1.00 0.00 H new ATOM 0 HA THR A 18 19.906 -28.972 16.984 1.00 0.00 H new ATOM 0 HB THR A 18 20.781 -31.454 16.687 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.742 -32.442 17.131 1.00 0.00 H new ATOM 0 HG21 THR A 18 21.447 -31.496 19.069 1.00 0.00 H new ATOM 0 HG22 THR A 18 21.690 -29.900 18.321 1.00 0.00 H new ATOM 0 HG23 THR A 18 20.298 -30.177 19.394 1.00 0.00 H new ATOM 233 N ALA A 19 18.777 -29.128 14.563 1.00 0.00 N ATOM 234 CA ALA A 19 18.666 -29.206 13.112 1.00 0.00 C ATOM 235 C ALA A 19 19.124 -27.908 12.457 1.00 0.00 C ATOM 236 O ALA A 19 18.374 -26.934 12.394 1.00 0.00 O ATOM 237 CB ALA A 19 17.235 -29.527 12.710 1.00 0.00 C ATOM 0 H ALA A 19 18.411 -28.266 14.968 1.00 0.00 H new ATOM 0 HA ALA A 19 19.318 -30.007 12.764 1.00 0.00 H new ATOM 0 HB1 ALA A 19 17.166 -29.582 11.624 1.00 0.00 H new ATOM 0 HB2 ALA A 19 16.942 -30.484 13.141 1.00 0.00 H new ATOM 0 HB3 ALA A 19 16.570 -28.745 13.076 1.00 0.00 H new ATOM 243 N SER A 20 20.360 -27.902 11.969 1.00 0.00 N ATOM 244 CA SER A 20 20.919 -26.723 11.317 1.00 0.00 C ATOM 245 C SER A 20 20.803 -26.833 9.801 1.00 0.00 C ATOM 246 O SER A 20 20.458 -25.866 9.122 1.00 0.00 O ATOM 247 CB SER A 20 22.385 -26.541 11.716 1.00 0.00 C ATOM 248 OG SER A 20 22.985 -25.485 10.986 1.00 0.00 O ATOM 0 H SER A 20 20.994 -28.700 12.013 1.00 0.00 H new ATOM 0 HA SER A 20 20.349 -25.853 11.644 1.00 0.00 H new ATOM 0 HB2 SER A 20 22.451 -26.333 12.784 1.00 0.00 H new ATOM 0 HB3 SER A 20 22.931 -27.467 11.537 1.00 0.00 H new ATOM 0 HG SER A 20 23.921 -25.388 11.260 1.00 0.00 H new ATOM 254 N GLU A 21 21.094 -28.019 9.275 1.00 0.00 N ATOM 255 CA GLU A 21 21.021 -28.256 7.838 1.00 0.00 C ATOM 256 C GLU A 21 19.779 -29.065 7.481 1.00 0.00 C ATOM 257 O GLU A 21 19.145 -29.664 8.351 1.00 0.00 O ATOM 258 CB GLU A 21 22.276 -28.987 7.357 1.00 0.00 C ATOM 259 CG GLU A 21 22.631 -30.204 8.197 1.00 0.00 C ATOM 260 CD GLU A 21 23.009 -31.405 7.354 1.00 0.00 C ATOM 261 OE1 GLU A 21 23.358 -31.215 6.170 1.00 0.00 O ATOM 262 OE2 GLU A 21 22.957 -32.539 7.879 1.00 0.00 O ATOM 0 H GLU A 21 21.382 -28.830 9.822 1.00 0.00 H new ATOM 0 HA GLU A 21 20.957 -27.289 7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 21 22.130 -29.300 6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 21 23.116 -28.293 7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 21 23.460 -29.954 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 21 21.783 -30.463 8.831 1.00 0.00 H new ATOM 269 N SER A 22 19.436 -29.080 6.198 1.00 0.00 N ATOM 270 CA SER A 22 18.269 -29.817 5.726 1.00 0.00 C ATOM 271 C SER A 22 18.675 -31.174 5.160 1.00 0.00 C ATOM 272 O SER A 22 19.559 -31.264 4.309 1.00 0.00 O ATOM 273 CB SER A 22 17.525 -29.008 4.661 1.00 0.00 C ATOM 274 OG SER A 22 16.465 -28.263 5.234 1.00 0.00 O ATOM 0 H SER A 22 19.950 -28.590 5.465 1.00 0.00 H new ATOM 0 HA SER A 22 17.606 -29.982 6.575 1.00 0.00 H new ATOM 0 HB2 SER A 22 18.220 -28.333 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 22 17.131 -29.680 3.899 1.00 0.00 H new ATOM 0 HG SER A 22 16.007 -27.754 4.533 1.00 0.00 H new ATOM 280 N ILE A 23 18.023 -32.228 5.639 1.00 0.00 N ATOM 281 CA ILE A 23 18.314 -33.580 5.182 1.00 0.00 C ATOM 282 C ILE A 23 17.429 -33.965 4.001 1.00 0.00 C ATOM 283 O ILE A 23 16.397 -34.616 4.172 1.00 0.00 O ATOM 284 CB ILE A 23 18.120 -34.610 6.312 1.00 0.00 C ATOM 285 CG1 ILE A 23 16.748 -34.434 6.962 1.00 0.00 C ATOM 286 CG2 ILE A 23 19.225 -34.473 7.349 1.00 0.00 C ATOM 287 CD1 ILE A 23 16.078 -35.743 7.324 1.00 0.00 C ATOM 0 H ILE A 23 17.289 -32.171 6.345 1.00 0.00 H new ATOM 0 HA ILE A 23 19.358 -33.589 4.868 1.00 0.00 H new ATOM 0 HB ILE A 23 18.172 -35.611 5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 23 16.856 -33.829 7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 23 16.101 -33.880 6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 23 19.074 -35.207 8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 23 20.192 -34.644 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 23 19.202 -33.470 7.775 1.00 0.00 H new ATOM 0 HD11 ILE A 23 15.109 -35.542 7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 23 15.938 -36.341 6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 23 16.705 -36.290 8.029 1.00 0.00 H new ATOM 299 N SER A 24 17.838 -33.559 2.805 1.00 0.00 N ATOM 300 CA SER A 24 17.082 -33.861 1.594 1.00 0.00 C ATOM 301 C SER A 24 15.680 -33.263 1.666 1.00 0.00 C ATOM 302 O SER A 24 14.729 -33.820 1.118 1.00 0.00 O ATOM 303 CB SER A 24 16.994 -35.373 1.386 1.00 0.00 C ATOM 304 OG SER A 24 17.085 -35.705 0.012 1.00 0.00 O ATOM 0 H SER A 24 18.689 -33.020 2.647 1.00 0.00 H new ATOM 0 HA SER A 24 17.605 -33.416 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.795 -35.866 1.936 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.053 -35.745 1.792 1.00 0.00 H new ATOM 0 HG SER A 24 17.028 -36.678 -0.094 1.00 0.00 H new ATOM 310 N ASN A 25 15.560 -32.128 2.346 1.00 0.00 N ATOM 311 CA ASN A 25 14.273 -31.456 2.489 1.00 0.00 C ATOM 312 C ASN A 25 13.801 -30.894 1.152 1.00 0.00 C ATOM 313 O ASN A 25 14.587 -30.323 0.395 1.00 0.00 O ATOM 314 CB ASN A 25 14.372 -30.333 3.524 1.00 0.00 C ATOM 315 CG ASN A 25 13.203 -30.330 4.488 1.00 0.00 C ATOM 316 OD1 ASN A 25 13.359 -30.631 5.672 1.00 0.00 O ATOM 317 ND2 ASN A 25 12.022 -29.991 3.986 1.00 0.00 N ATOM 0 H ASN A 25 16.337 -31.654 2.806 1.00 0.00 H new ATOM 0 HA ASN A 25 13.543 -32.190 2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 25 15.301 -30.440 4.084 1.00 0.00 H new ATOM 0 HB3 ASN A 25 14.418 -29.373 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 25 11.198 -29.973 4.587 1.00 0.00 H new ATOM 0 HD22 ASN A 25 11.938 -29.749 2.999 1.00 0.00 H new ATOM 324 N LEU A 26 12.513 -31.058 0.868 1.00 0.00 N ATOM 325 CA LEU A 26 11.936 -30.566 -0.378 1.00 0.00 C ATOM 326 C LEU A 26 11.455 -29.127 -0.225 1.00 0.00 C ATOM 327 O LEU A 26 11.575 -28.532 0.847 1.00 0.00 O ATOM 328 CB LEU A 26 10.774 -31.460 -0.814 1.00 0.00 C ATOM 329 CG LEU A 26 11.159 -32.898 -1.164 1.00 0.00 C ATOM 330 CD1 LEU A 26 9.919 -33.769 -1.287 1.00 0.00 C ATOM 331 CD2 LEU A 26 11.967 -32.932 -2.454 1.00 0.00 C ATOM 0 H LEU A 26 11.849 -31.528 1.484 1.00 0.00 H new ATOM 0 HA LEU A 26 12.712 -30.591 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.033 -31.483 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.293 -31.008 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 26 11.777 -33.295 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.214 -34.788 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 26 9.379 -33.769 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.274 -33.375 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.233 -33.962 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.372 -32.516 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.875 -32.342 -2.330 1.00 0.00 H new ATOM 343 N SER A 27 10.910 -28.573 -1.303 1.00 0.00 N ATOM 344 CA SER A 27 10.411 -27.203 -1.289 1.00 0.00 C ATOM 345 C SER A 27 9.115 -27.104 -0.492 1.00 0.00 C ATOM 346 O SER A 27 8.942 -26.198 0.323 1.00 0.00 O ATOM 347 CB SER A 27 10.185 -26.704 -2.717 1.00 0.00 C ATOM 348 OG SER A 27 11.412 -26.371 -3.342 1.00 0.00 O ATOM 0 H SER A 27 10.803 -29.052 -2.197 1.00 0.00 H new ATOM 0 HA SER A 27 11.161 -26.575 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.675 -27.473 -3.297 1.00 0.00 H new ATOM 0 HB3 SER A 27 9.533 -25.831 -2.701 1.00 0.00 H new ATOM 0 HG SER A 27 11.240 -26.057 -4.254 1.00 0.00 H new ATOM 354 N GLU A 28 8.204 -28.043 -0.733 1.00 0.00 N ATOM 355 CA GLU A 28 6.923 -28.062 -0.037 1.00 0.00 C ATOM 356 C GLU A 28 6.851 -29.230 0.941 1.00 0.00 C ATOM 357 O GLU A 28 7.261 -30.346 0.620 1.00 0.00 O ATOM 358 CB GLU A 28 5.774 -28.152 -1.043 1.00 0.00 C ATOM 359 CG GLU A 28 4.554 -27.336 -0.649 1.00 0.00 C ATOM 360 CD GLU A 28 4.505 -25.989 -1.344 1.00 0.00 C ATOM 361 OE1 GLU A 28 5.229 -25.069 -0.909 1.00 0.00 O ATOM 362 OE2 GLU A 28 3.742 -25.854 -2.324 1.00 0.00 O ATOM 0 H GLU A 28 8.330 -28.800 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 28 6.831 -27.134 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.128 -27.814 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.482 -29.196 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.652 -27.898 -0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.556 -27.184 0.430 1.00 0.00 H new ATOM 369 N ALA A 29 6.330 -28.965 2.134 1.00 0.00 N ATOM 370 CA ALA A 29 6.205 -29.995 3.158 1.00 0.00 C ATOM 371 C ALA A 29 4.877 -29.875 3.898 1.00 0.00 C ATOM 372 O ALA A 29 3.970 -30.683 3.700 1.00 0.00 O ATOM 373 CB ALA A 29 7.365 -29.907 4.138 1.00 0.00 C ATOM 0 H ALA A 29 5.988 -28.046 2.415 1.00 0.00 H new ATOM 0 HA ALA A 29 6.231 -30.967 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.259 -30.682 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 29 8.304 -30.049 3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.364 -28.928 4.616 1.00 0.00 H new ATOM 379 N GLY A 30 4.769 -28.861 4.750 1.00 0.00 N ATOM 380 CA GLY A 30 3.547 -28.654 5.507 1.00 0.00 C ATOM 381 C GLY A 30 3.316 -27.195 5.848 1.00 0.00 C ATOM 382 O GLY A 30 2.282 -26.626 5.498 1.00 0.00 O ATOM 0 H GLY A 30 5.505 -28.179 4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.700 -29.028 4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.590 -29.237 6.427 1.00 0.00 H new ATOM 386 N SER A 31 4.280 -26.590 6.535 1.00 0.00 N ATOM 387 CA SER A 31 4.175 -25.189 6.926 1.00 0.00 C ATOM 388 C SER A 31 5.550 -24.606 7.232 1.00 0.00 C ATOM 389 O SER A 31 5.691 -23.742 8.098 1.00 0.00 O ATOM 390 CB SER A 31 3.264 -25.045 8.146 1.00 0.00 C ATOM 391 OG SER A 31 3.499 -26.080 9.084 1.00 0.00 O ATOM 0 H SER A 31 5.142 -27.048 6.832 1.00 0.00 H new ATOM 0 HA SER A 31 3.743 -24.636 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.434 -24.077 8.618 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.221 -25.067 7.829 1.00 0.00 H new ATOM 0 HG SER A 31 2.905 -25.964 9.855 1.00 0.00 H new ATOM 397 N ILE A 32 6.562 -25.082 6.516 1.00 0.00 N ATOM 398 CA ILE A 32 7.927 -24.608 6.711 1.00 0.00 C ATOM 399 C ILE A 32 8.304 -23.570 5.660 1.00 0.00 C ATOM 400 O ILE A 32 8.551 -23.905 4.502 1.00 0.00 O ATOM 401 CB ILE A 32 8.940 -25.768 6.655 1.00 0.00 C ATOM 402 CG1 ILE A 32 8.770 -26.563 5.358 1.00 0.00 C ATOM 403 CG2 ILE A 32 8.775 -26.674 7.867 1.00 0.00 C ATOM 404 CD1 ILE A 32 10.048 -26.693 4.558 1.00 0.00 C ATOM 0 H ILE A 32 6.463 -25.796 5.795 1.00 0.00 H new ATOM 0 HA ILE A 32 7.963 -24.151 7.700 1.00 0.00 H new ATOM 0 HB ILE A 32 9.947 -25.352 6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.398 -27.559 5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.012 -26.080 4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.497 -27.489 7.813 1.00 0.00 H new ATOM 0 HG22 ILE A 32 8.944 -26.099 8.777 1.00 0.00 H new ATOM 0 HG23 ILE A 32 7.765 -27.085 7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.854 -27.268 3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.410 -25.701 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 32 10.802 -27.204 5.157 1.00 0.00 H new ATOM 416 N LYS A 33 8.345 -22.307 6.071 1.00 0.00 N ATOM 417 CA LYS A 33 8.692 -21.219 5.164 1.00 0.00 C ATOM 418 C LYS A 33 9.005 -19.944 5.940 1.00 0.00 C ATOM 419 O LYS A 33 8.721 -18.839 5.478 1.00 0.00 O ATOM 420 CB LYS A 33 7.550 -20.964 4.179 1.00 0.00 C ATOM 421 CG LYS A 33 6.201 -20.768 4.850 1.00 0.00 C ATOM 422 CD LYS A 33 5.976 -19.316 5.238 1.00 0.00 C ATOM 423 CE LYS A 33 4.497 -18.966 5.257 1.00 0.00 C ATOM 424 NZ LYS A 33 4.272 -17.514 5.497 1.00 0.00 N ATOM 0 H LYS A 33 8.142 -22.012 7.026 1.00 0.00 H new ATOM 0 HA LYS A 33 9.582 -21.512 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.783 -20.080 3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.484 -21.804 3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.408 -21.092 4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.141 -21.396 5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.407 -19.130 6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.496 -18.666 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.044 -19.251 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.997 -19.544 6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.251 -17.317 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.681 -17.246 6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.727 -16.963 4.741 1.00 0.00 H new ATOM 438 N LYS A 34 9.594 -20.104 7.120 1.00 0.00 N ATOM 439 CA LYS A 34 9.947 -18.967 7.961 1.00 0.00 C ATOM 440 C LYS A 34 11.020 -18.111 7.296 1.00 0.00 C ATOM 441 O LYS A 34 11.486 -18.422 6.200 1.00 0.00 O ATOM 442 CB LYS A 34 10.437 -19.449 9.328 1.00 0.00 C ATOM 443 CG LYS A 34 9.313 -19.845 10.272 1.00 0.00 C ATOM 444 CD LYS A 34 9.845 -20.570 11.497 1.00 0.00 C ATOM 445 CE LYS A 34 9.087 -20.172 12.754 1.00 0.00 C ATOM 446 NZ LYS A 34 7.618 -20.356 12.597 1.00 0.00 N ATOM 0 H LYS A 34 9.837 -21.012 7.516 1.00 0.00 H new ATOM 0 HA LYS A 34 9.054 -18.357 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.100 -20.303 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 34 11.029 -18.660 9.792 1.00 0.00 H new ATOM 0 HG2 LYS A 34 8.767 -18.954 10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.605 -20.486 9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.764 -21.647 11.348 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.904 -20.345 11.623 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.440 -20.769 13.595 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.299 -19.130 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.158 -20.288 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.241 -19.617 11.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.427 -21.291 12.184 1.00 0.00 H new ATOM 460 N GLY A 35 11.409 -17.031 7.967 1.00 0.00 N ATOM 461 CA GLY A 35 12.424 -16.148 7.426 1.00 0.00 C ATOM 462 C GLY A 35 11.838 -14.871 6.858 1.00 0.00 C ATOM 463 O GLY A 35 12.164 -14.476 5.737 1.00 0.00 O ATOM 0 H GLY A 35 11.039 -16.752 8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.140 -15.899 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.976 -16.670 6.644 1.00 0.00 H new ATOM 467 N GLU A 36 10.972 -14.224 7.629 1.00 0.00 N ATOM 468 CA GLU A 36 10.339 -12.984 7.196 1.00 0.00 C ATOM 469 C GLU A 36 10.135 -12.037 8.374 1.00 0.00 C ATOM 470 O GLU A 36 9.287 -12.274 9.234 1.00 0.00 O ATOM 471 CB GLU A 36 8.996 -13.279 6.525 1.00 0.00 C ATOM 472 CG GLU A 36 9.125 -14.030 5.210 1.00 0.00 C ATOM 473 CD GLU A 36 9.547 -13.131 4.065 1.00 0.00 C ATOM 474 OE1 GLU A 36 10.419 -12.263 4.281 1.00 0.00 O ATOM 475 OE2 GLU A 36 9.005 -13.293 2.951 1.00 0.00 O ATOM 0 H GLU A 36 10.692 -14.538 8.558 1.00 0.00 H new ATOM 0 HA GLU A 36 10.999 -12.501 6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 36 8.378 -13.862 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.474 -12.339 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 36 9.853 -14.833 5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 36 8.171 -14.497 4.968 1.00 0.00 H new ATOM 482 N ARG A 37 10.919 -10.964 8.406 1.00 0.00 N ATOM 483 CA ARG A 37 10.824 -9.981 9.479 1.00 0.00 C ATOM 484 C ARG A 37 11.755 -8.801 9.220 1.00 0.00 C ATOM 485 O ARG A 37 12.794 -8.662 9.865 1.00 0.00 O ATOM 486 CB ARG A 37 11.164 -10.629 10.823 1.00 0.00 C ATOM 487 CG ARG A 37 11.052 -9.678 12.002 1.00 0.00 C ATOM 488 CD ARG A 37 11.866 -10.166 13.190 1.00 0.00 C ATOM 489 NE ARG A 37 13.240 -9.673 13.152 1.00 0.00 N ATOM 490 CZ ARG A 37 13.598 -8.444 13.519 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.685 -7.580 13.945 1.00 0.00 N ATOM 492 NH2 ARG A 37 14.870 -8.078 13.458 1.00 0.00 N ATOM 0 H ARG A 37 11.626 -10.753 7.702 1.00 0.00 H new ATOM 0 HA ARG A 37 9.799 -9.611 9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.499 -11.477 10.987 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.179 -11.023 10.780 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.397 -8.687 11.706 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.006 -9.578 12.292 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.389 -9.840 14.114 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.872 -11.256 13.202 1.00 0.00 H new ATOM 0 HE ARG A 37 13.969 -10.308 12.825 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.704 -7.856 13.992 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.964 -6.640 14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.575 -8.738 13.130 1.00 0.00 H new ATOM 0 HH22 ARG A 37 15.144 -7.137 13.739 1.00 0.00 H new ATOM 506 N GLU A 38 11.375 -7.953 8.270 1.00 0.00 N ATOM 507 CA GLU A 38 12.173 -6.783 7.924 1.00 0.00 C ATOM 508 C GLU A 38 11.453 -5.497 8.320 1.00 0.00 C ATOM 509 O GLU A 38 12.084 -4.519 8.720 1.00 0.00 O ATOM 510 CB GLU A 38 12.477 -6.772 6.425 1.00 0.00 C ATOM 511 CG GLU A 38 13.827 -7.376 6.073 1.00 0.00 C ATOM 512 CD GLU A 38 13.734 -8.848 5.721 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.766 -9.232 5.030 1.00 0.00 O ATOM 514 OE2 GLU A 38 14.627 -9.615 6.134 1.00 0.00 O ATOM 0 H GLU A 38 10.518 -8.055 7.726 1.00 0.00 H new ATOM 0 HA GLU A 38 13.111 -6.837 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.695 -7.321 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.443 -5.744 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.256 -6.832 5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.508 -7.250 6.915 1.00 0.00 H new ATOM 521 N LEU A 39 10.130 -5.507 8.206 1.00 0.00 N ATOM 522 CA LEU A 39 9.324 -4.342 8.552 1.00 0.00 C ATOM 523 C LEU A 39 8.492 -4.608 9.803 1.00 0.00 C ATOM 524 O LEU A 39 8.423 -5.739 10.286 1.00 0.00 O ATOM 525 CB LEU A 39 8.406 -3.966 7.387 1.00 0.00 C ATOM 526 CG LEU A 39 9.125 -3.667 6.069 1.00 0.00 C ATOM 527 CD1 LEU A 39 8.305 -4.163 4.888 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.400 -2.176 5.941 1.00 0.00 C ATOM 0 H LEU A 39 9.593 -6.309 7.877 1.00 0.00 H new ATOM 0 HA LEU A 39 10.000 -3.512 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.700 -4.780 7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.822 -3.091 7.672 1.00 0.00 H new ATOM 0 HG LEU A 39 10.079 -4.195 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.832 -3.941 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.158 -5.240 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.336 -3.664 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.912 -1.980 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.457 -1.629 5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.028 -1.849 6.770 1.00 0.00 H new ATOM 540 N LYS A 40 7.861 -3.560 10.322 1.00 0.00 N ATOM 541 CA LYS A 40 7.034 -3.680 11.517 1.00 0.00 C ATOM 542 C LYS A 40 5.867 -2.700 11.471 1.00 0.00 C ATOM 543 O LYS A 40 5.738 -1.916 10.531 1.00 0.00 O ATOM 544 CB LYS A 40 7.874 -3.434 12.771 1.00 0.00 C ATOM 545 CG LYS A 40 8.530 -4.690 13.321 1.00 0.00 C ATOM 546 CD LYS A 40 8.928 -4.518 14.778 1.00 0.00 C ATOM 547 CE LYS A 40 9.503 -5.802 15.353 1.00 0.00 C ATOM 548 NZ LYS A 40 9.389 -5.846 16.837 1.00 0.00 N ATOM 0 H LYS A 40 7.907 -2.618 9.934 1.00 0.00 H new ATOM 0 HA LYS A 40 6.633 -4.693 11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.647 -2.701 12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.240 -2.998 13.543 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.843 -5.531 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.412 -4.931 12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.664 -3.718 14.863 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.058 -4.215 15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.982 -6.657 14.923 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.551 -5.891 15.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.792 -6.737 17.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 9.908 -5.044 17.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.387 -5.787 17.110 1.00 0.00 H new ATOM 562 N ILE A 41 5.020 -2.750 12.494 1.00 0.00 N ATOM 563 CA ILE A 41 3.863 -1.865 12.569 1.00 0.00 C ATOM 564 C ILE A 41 4.245 -0.511 13.157 1.00 0.00 C ATOM 565 O ILE A 41 4.658 -0.418 14.313 1.00 0.00 O ATOM 566 CB ILE A 41 2.738 -2.483 13.422 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.473 -3.925 12.988 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.470 -1.649 13.311 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.103 -4.060 11.527 1.00 0.00 C ATOM 0 H ILE A 41 5.113 -3.392 13.281 1.00 0.00 H new ATOM 0 HA ILE A 41 3.503 -1.727 11.550 1.00 0.00 H new ATOM 0 HB ILE A 41 3.055 -2.490 14.465 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.362 -4.524 13.186 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.669 -4.337 13.597 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.685 -2.098 13.919 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.668 -0.637 13.664 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.148 -1.614 12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.930 -5.110 11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.197 -3.489 11.327 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.916 -3.679 10.909 1.00 0.00 H new ATOM 581 N GLY A 42 4.104 0.538 12.353 1.00 0.00 N ATOM 582 CA GLY A 42 4.439 1.873 12.810 1.00 0.00 C ATOM 583 C GLY A 42 5.711 2.401 12.176 1.00 0.00 C ATOM 584 O GLY A 42 6.447 3.172 12.793 1.00 0.00 O ATOM 0 H GLY A 42 3.764 0.487 11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.615 2.549 12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.553 1.865 13.894 1.00 0.00 H new ATOM 588 N ASP A 43 5.971 1.986 10.941 1.00 0.00 N ATOM 589 CA ASP A 43 7.163 2.422 10.223 1.00 0.00 C ATOM 590 C ASP A 43 6.798 2.990 8.856 1.00 0.00 C ATOM 591 O ASP A 43 6.061 2.367 8.090 1.00 0.00 O ATOM 592 CB ASP A 43 8.142 1.258 10.060 1.00 0.00 C ATOM 593 CG ASP A 43 9.585 1.719 9.998 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.078 2.262 11.009 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.221 1.537 8.939 1.00 0.00 O ATOM 0 H ASP A 43 5.372 1.348 10.416 1.00 0.00 H new ATOM 0 HA ASP A 43 7.640 3.209 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.020 0.566 10.893 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.900 0.708 9.150 1.00 0.00 H new ATOM 600 N ARG A 44 7.317 4.176 8.555 1.00 0.00 N ATOM 601 CA ARG A 44 7.046 4.828 7.280 1.00 0.00 C ATOM 602 C ARG A 44 7.588 4.000 6.118 1.00 0.00 C ATOM 603 O ARG A 44 8.587 3.296 6.259 1.00 0.00 O ATOM 604 CB ARG A 44 7.663 6.227 7.255 1.00 0.00 C ATOM 605 CG ARG A 44 6.988 7.206 8.205 1.00 0.00 C ATOM 606 CD ARG A 44 6.431 8.411 7.464 1.00 0.00 C ATOM 607 NE ARG A 44 5.423 9.119 8.251 1.00 0.00 N ATOM 608 CZ ARG A 44 4.544 9.974 7.732 1.00 0.00 C ATOM 609 NH1 ARG A 44 4.546 10.230 6.429 1.00 0.00 N ATOM 610 NH2 ARG A 44 3.662 10.575 8.519 1.00 0.00 N ATOM 0 H ARG A 44 7.928 4.705 9.177 1.00 0.00 H new ATOM 0 HA ARG A 44 5.965 4.914 7.169 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.720 6.154 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.608 6.621 6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.182 6.701 8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.705 7.539 8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.245 9.094 7.218 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.992 8.086 6.521 1.00 0.00 H new ATOM 0 HE ARG A 44 5.391 8.948 9.256 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.223 9.771 5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.870 10.886 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.658 10.382 9.521 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.988 11.230 8.123 1.00 0.00 H new ATOM 624 N VAL A 45 6.921 4.090 4.973 1.00 0.00 N ATOM 625 CA VAL A 45 7.335 3.349 3.787 1.00 0.00 C ATOM 626 C VAL A 45 6.956 4.096 2.513 1.00 0.00 C ATOM 627 O VAL A 45 6.061 4.940 2.518 1.00 0.00 O ATOM 628 CB VAL A 45 6.704 1.945 3.752 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.302 1.063 4.837 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.193 2.036 3.899 1.00 0.00 C ATOM 0 H VAL A 45 6.091 4.669 4.841 1.00 0.00 H new ATOM 0 HA VAL A 45 8.419 3.250 3.839 1.00 0.00 H new ATOM 0 HB VAL A 45 6.925 1.491 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.844 0.075 4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.377 0.971 4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.115 1.510 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.764 1.034 3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.948 2.510 4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.783 2.629 3.081 1.00 0.00 H new ATOM 640 N LEU A 46 7.644 3.779 1.421 1.00 0.00 N ATOM 641 CA LEU A 46 7.381 4.419 0.138 1.00 0.00 C ATOM 642 C LEU A 46 7.321 3.387 -0.983 1.00 0.00 C ATOM 643 O LEU A 46 8.242 2.591 -1.158 1.00 0.00 O ATOM 644 CB LEU A 46 8.460 5.460 -0.168 1.00 0.00 C ATOM 645 CG LEU A 46 8.292 6.194 -1.500 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.127 7.167 -1.430 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.576 6.920 -1.871 1.00 0.00 C ATOM 0 H LEU A 46 8.388 3.082 1.399 1.00 0.00 H new ATOM 0 HA LEU A 46 6.413 4.917 0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.472 6.196 0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.432 4.966 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 46 8.076 5.459 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.023 7.680 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.210 6.621 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.311 7.899 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.440 7.437 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.821 7.645 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.388 6.199 -1.963 1.00 0.00 H new ATOM 659 N VAL A 47 6.228 3.406 -1.739 1.00 0.00 N ATOM 660 CA VAL A 47 6.047 2.471 -2.844 1.00 0.00 C ATOM 661 C VAL A 47 5.758 3.210 -4.147 1.00 0.00 C ATOM 662 O VAL A 47 4.759 3.921 -4.261 1.00 0.00 O ATOM 663 CB VAL A 47 4.901 1.480 -2.558 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.581 2.218 -2.387 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.800 0.441 -3.665 1.00 0.00 C ATOM 0 H VAL A 47 5.455 4.058 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 47 6.979 1.915 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 47 5.123 0.962 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.786 1.500 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.659 2.915 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.351 2.768 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.985 -0.248 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.606 0.939 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.736 -0.113 -3.731 1.00 0.00 H new ATOM 675 N GLY A 48 6.638 3.038 -5.127 1.00 0.00 N ATOM 676 CA GLY A 48 6.460 3.695 -6.409 1.00 0.00 C ATOM 677 C GLY A 48 7.228 4.998 -6.505 1.00 0.00 C ATOM 678 O GLY A 48 7.779 5.325 -7.556 1.00 0.00 O ATOM 0 H GLY A 48 7.472 2.455 -5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.786 3.025 -7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.400 3.889 -6.570 1.00 0.00 H new ATOM 682 N GLY A 49 7.265 5.743 -5.405 1.00 0.00 N ATOM 683 CA GLY A 49 7.975 7.009 -5.390 1.00 0.00 C ATOM 684 C GLY A 49 7.038 8.199 -5.321 1.00 0.00 C ATOM 685 O GLY A 49 7.366 9.285 -5.802 1.00 0.00 O ATOM 0 H GLY A 49 6.816 5.493 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.651 7.033 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.591 7.087 -6.286 1.00 0.00 H new ATOM 689 N THR A 50 5.869 7.996 -4.722 1.00 0.00 N ATOM 690 CA THR A 50 4.881 9.062 -4.591 1.00 0.00 C ATOM 691 C THR A 50 3.939 8.789 -3.424 1.00 0.00 C ATOM 692 O THR A 50 3.658 9.678 -2.620 1.00 0.00 O ATOM 693 CB THR A 50 4.079 9.203 -5.886 1.00 0.00 C ATOM 694 OG1 THR A 50 3.584 7.947 -6.311 1.00 0.00 O ATOM 695 CG2 THR A 50 4.884 9.788 -7.028 1.00 0.00 C ATOM 0 H THR A 50 5.582 7.104 -4.320 1.00 0.00 H new ATOM 0 HA THR A 50 5.411 9.994 -4.396 1.00 0.00 H new ATOM 0 HB THR A 50 3.265 9.887 -5.647 1.00 0.00 H new ATOM 0 HG1 THR A 50 3.073 8.060 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.256 9.861 -7.916 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.239 10.781 -6.752 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.737 9.144 -7.239 1.00 0.00 H new ATOM 703 N LYS A 51 3.453 7.556 -3.338 1.00 0.00 N ATOM 704 CA LYS A 51 2.542 7.166 -2.268 1.00 0.00 C ATOM 705 C LYS A 51 3.314 6.706 -1.036 1.00 0.00 C ATOM 706 O LYS A 51 3.974 5.668 -1.057 1.00 0.00 O ATOM 707 CB LYS A 51 1.608 6.052 -2.745 1.00 0.00 C ATOM 708 CG LYS A 51 0.729 6.456 -3.917 1.00 0.00 C ATOM 709 CD LYS A 51 -0.524 5.596 -3.999 1.00 0.00 C ATOM 710 CE LYS A 51 -1.774 6.443 -4.178 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.664 5.902 -5.242 1.00 0.00 N ATOM 0 H LYS A 51 3.675 6.809 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 51 1.947 8.038 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.205 5.186 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.973 5.741 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.446 7.504 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.294 6.366 -4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.434 4.899 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.616 4.998 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.320 6.488 -3.236 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.488 7.464 -4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.505 6.508 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.152 5.883 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.958 4.937 -4.991 1.00 0.00 H new ATOM 725 N ALA A 52 3.226 7.488 0.035 1.00 0.00 N ATOM 726 CA ALA A 52 3.917 7.161 1.277 1.00 0.00 C ATOM 727 C ALA A 52 2.930 7.007 2.429 1.00 0.00 C ATOM 728 O ALA A 52 1.987 7.786 2.559 1.00 0.00 O ATOM 729 CB ALA A 52 4.948 8.231 1.603 1.00 0.00 C ATOM 0 H ALA A 52 2.684 8.351 0.068 1.00 0.00 H new ATOM 0 HA ALA A 52 4.428 6.208 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.457 7.975 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.677 8.292 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.450 9.194 1.715 1.00 0.00 H new ATOM 735 N GLY A 53 3.154 5.995 3.262 1.00 0.00 N ATOM 736 CA GLY A 53 2.276 5.757 4.391 1.00 0.00 C ATOM 737 C GLY A 53 2.976 5.041 5.530 1.00 0.00 C ATOM 738 O GLY A 53 4.166 4.734 5.440 1.00 0.00 O ATOM 0 H GLY A 53 3.928 5.336 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.885 6.709 4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.422 5.164 4.064 1.00 0.00 H new ATOM 742 N VAL A 54 2.238 4.774 6.602 1.00 0.00 N ATOM 743 CA VAL A 54 2.797 4.090 7.763 1.00 0.00 C ATOM 744 C VAL A 54 2.278 2.659 7.858 1.00 0.00 C ATOM 745 O VAL A 54 1.092 2.403 7.651 1.00 0.00 O ATOM 746 CB VAL A 54 2.462 4.834 9.070 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.215 4.223 10.242 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.780 6.315 8.936 1.00 0.00 C ATOM 0 H VAL A 54 1.252 5.020 6.691 1.00 0.00 H new ATOM 0 HA VAL A 54 3.879 4.075 7.631 1.00 0.00 H new ATOM 0 HB VAL A 54 1.394 4.730 9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.965 4.762 11.156 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.933 3.176 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.288 4.293 10.061 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.537 6.825 9.868 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.841 6.441 8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.190 6.742 8.125 1.00 0.00 H new ATOM 758 N VAL A 55 3.175 1.731 8.174 1.00 0.00 N ATOM 759 CA VAL A 55 2.807 0.325 8.297 1.00 0.00 C ATOM 760 C VAL A 55 1.841 0.111 9.458 1.00 0.00 C ATOM 761 O VAL A 55 2.169 0.389 10.611 1.00 0.00 O ATOM 762 CB VAL A 55 4.049 -0.564 8.505 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.665 -2.036 8.478 1.00 0.00 C ATOM 764 CG2 VAL A 55 5.106 -0.263 7.454 1.00 0.00 C ATOM 0 H VAL A 55 4.161 1.927 8.349 1.00 0.00 H new ATOM 0 HA VAL A 55 2.319 0.041 7.365 1.00 0.00 H new ATOM 0 HB VAL A 55 4.471 -0.340 9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.555 -2.647 8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.948 -2.240 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.216 -2.277 7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.974 -0.901 7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.697 -0.455 6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.405 0.783 7.528 1.00 0.00 H new ATOM 774 N ARG A 56 0.648 -0.384 9.144 1.00 0.00 N ATOM 775 CA ARG A 56 -0.367 -0.636 10.160 1.00 0.00 C ATOM 776 C ARG A 56 -0.624 -2.131 10.313 1.00 0.00 C ATOM 777 O ARG A 56 -0.872 -2.619 11.416 1.00 0.00 O ATOM 778 CB ARG A 56 -1.669 0.083 9.799 1.00 0.00 C ATOM 779 CG ARG A 56 -1.607 1.589 9.992 1.00 0.00 C ATOM 780 CD ARG A 56 -2.139 1.999 11.356 1.00 0.00 C ATOM 781 NE ARG A 56 -1.699 3.339 11.735 1.00 0.00 N ATOM 782 CZ ARG A 56 -0.488 3.614 12.216 1.00 0.00 C ATOM 783 NH1 ARG A 56 0.404 2.645 12.379 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.169 4.861 12.535 1.00 0.00 N ATOM 0 H ARG A 56 0.361 -0.618 8.194 1.00 0.00 H new ATOM 0 HA ARG A 56 0.002 -0.250 11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.916 -0.132 8.759 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.478 -0.320 10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.577 1.928 9.885 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.187 2.081 9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.228 1.965 11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.805 1.282 12.106 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.358 4.110 11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.163 1.684 12.135 1.00 0.00 H new ATOM 0 HH12 ARG A 56 1.330 2.861 12.748 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.851 5.609 12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.758 5.072 12.903 1.00 0.00 H new ATOM 798 N PHE A 57 -0.567 -2.853 9.199 1.00 0.00 N ATOM 799 CA PHE A 57 -0.794 -4.293 9.208 1.00 0.00 C ATOM 800 C PHE A 57 0.312 -5.024 8.456 1.00 0.00 C ATOM 801 O PHE A 57 1.011 -4.434 7.632 1.00 0.00 O ATOM 802 CB PHE A 57 -2.153 -4.617 8.582 1.00 0.00 C ATOM 803 CG PHE A 57 -2.491 -6.080 8.602 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.855 -6.705 9.784 1.00 0.00 C ATOM 805 CD2 PHE A 57 -2.445 -6.831 7.438 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.168 -8.051 9.805 1.00 0.00 C ATOM 807 CE2 PHE A 57 -2.755 -8.177 7.453 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.118 -8.788 8.638 1.00 0.00 C ATOM 0 H PHE A 57 -0.365 -2.464 8.278 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.787 -4.631 10.244 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -2.929 -4.066 9.114 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.162 -4.265 7.551 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.895 -6.134 10.700 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.164 -6.358 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.451 -8.526 10.733 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.714 -8.751 6.539 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.362 -9.840 8.652 1.00 0.00 H new ATOM 818 N LEU A 58 0.465 -6.313 8.744 1.00 0.00 N ATOM 819 CA LEU A 58 1.488 -7.124 8.094 1.00 0.00 C ATOM 820 C LEU A 58 1.129 -8.605 8.159 1.00 0.00 C ATOM 821 O LEU A 58 1.253 -9.239 9.207 1.00 0.00 O ATOM 822 CB LEU A 58 2.850 -6.888 8.749 1.00 0.00 C ATOM 823 CG LEU A 58 4.018 -7.634 8.100 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.666 -6.777 7.025 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.041 -8.039 9.151 1.00 0.00 C ATOM 0 H LEU A 58 -0.106 -6.817 9.422 1.00 0.00 H new ATOM 0 HA LEU A 58 1.541 -6.826 7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.065 -5.820 8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.788 -7.182 9.797 1.00 0.00 H new ATOM 0 HG LEU A 58 3.632 -8.539 7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.495 -7.323 6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.930 -6.537 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.039 -5.855 7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.865 -8.568 8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.423 -7.148 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.569 -8.691 9.886 1.00 0.00 H new ATOM 837 N GLY A 59 0.685 -9.151 7.031 1.00 0.00 N ATOM 838 CA GLY A 59 0.315 -10.553 6.982 1.00 0.00 C ATOM 839 C GLY A 59 -0.110 -10.993 5.594 1.00 0.00 C ATOM 840 O GLY A 59 0.232 -10.351 4.601 1.00 0.00 O ATOM 0 H GLY A 59 0.575 -8.648 6.151 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.159 -11.160 7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.500 -10.735 7.683 1.00 0.00 H new ATOM 844 N GLU A 60 -0.856 -12.090 5.526 1.00 0.00 N ATOM 845 CA GLU A 60 -1.328 -12.615 4.251 1.00 0.00 C ATOM 846 C GLU A 60 -2.659 -11.980 3.859 1.00 0.00 C ATOM 847 O GLU A 60 -3.467 -11.627 4.719 1.00 0.00 O ATOM 848 CB GLU A 60 -1.477 -14.136 4.325 1.00 0.00 C ATOM 849 CG GLU A 60 -0.240 -14.892 3.867 1.00 0.00 C ATOM 850 CD GLU A 60 -0.580 -16.181 3.144 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.466 -16.917 3.628 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.041 -16.455 2.096 1.00 0.00 O ATOM 0 H GLU A 60 -1.147 -12.633 6.339 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.589 -12.366 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.707 -14.421 5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.326 -14.440 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.348 -14.254 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.384 -15.118 4.732 1.00 0.00 H new ATOM 859 N THR A 61 -2.880 -11.838 2.556 1.00 0.00 N ATOM 860 CA THR A 61 -4.113 -11.246 2.051 1.00 0.00 C ATOM 861 C THR A 61 -5.112 -12.327 1.654 1.00 0.00 C ATOM 862 O THR A 61 -4.829 -13.520 1.767 1.00 0.00 O ATOM 863 CB THR A 61 -3.816 -10.343 0.852 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.655 -10.785 0.168 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.601 -8.895 1.233 1.00 0.00 C ATOM 0 H THR A 61 -2.222 -12.125 1.831 1.00 0.00 H new ATOM 0 HA THR A 61 -4.552 -10.646 2.848 1.00 0.00 H new ATOM 0 HB THR A 61 -4.698 -10.407 0.215 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.089 -10.015 -0.047 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.395 -8.310 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.497 -8.510 1.720 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.756 -8.820 1.917 1.00 0.00 H new ATOM 873 N ASP A 62 -6.283 -11.903 1.189 1.00 0.00 N ATOM 874 CA ASP A 62 -7.325 -12.836 0.775 1.00 0.00 C ATOM 875 C ASP A 62 -7.509 -12.811 -0.739 1.00 0.00 C ATOM 876 O ASP A 62 -7.866 -13.820 -1.348 1.00 0.00 O ATOM 877 CB ASP A 62 -8.647 -12.497 1.469 1.00 0.00 C ATOM 878 CG ASP A 62 -9.338 -13.724 2.028 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.058 -14.838 1.538 1.00 0.00 O ATOM 880 OD2 ASP A 62 -10.160 -13.571 2.957 1.00 0.00 O ATOM 0 H ASP A 62 -6.534 -10.919 1.089 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.016 -13.840 1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.459 -11.790 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.310 -12.002 0.760 1.00 0.00 H new ATOM 885 N PHE A 63 -7.263 -11.652 -1.342 1.00 0.00 N ATOM 886 CA PHE A 63 -7.402 -11.497 -2.785 1.00 0.00 C ATOM 887 C PHE A 63 -6.162 -12.010 -3.511 1.00 0.00 C ATOM 888 O PHE A 63 -6.265 -12.687 -4.534 1.00 0.00 O ATOM 889 CB PHE A 63 -7.643 -10.029 -3.141 1.00 0.00 C ATOM 890 CG PHE A 63 -6.656 -9.089 -2.510 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.424 -8.859 -3.102 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.960 -8.436 -1.326 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.513 -7.995 -2.524 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.053 -7.570 -0.744 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.829 -7.349 -1.343 1.00 0.00 C ATOM 0 H PHE A 63 -6.967 -10.807 -0.854 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.260 -12.088 -3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.600 -9.914 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.649 -9.749 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.173 -9.360 -4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.916 -8.605 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.556 -7.825 -2.994 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.302 -7.067 0.179 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.119 -6.673 -0.890 1.00 0.00 H new ATOM 905 N ALA A 64 -4.991 -11.681 -2.976 1.00 0.00 N ATOM 906 CA ALA A 64 -3.731 -12.108 -3.573 1.00 0.00 C ATOM 907 C ALA A 64 -3.312 -13.477 -3.050 1.00 0.00 C ATOM 908 O ALA A 64 -4.026 -14.098 -2.262 1.00 0.00 O ATOM 909 CB ALA A 64 -2.644 -11.080 -3.299 1.00 0.00 C ATOM 0 H ALA A 64 -4.888 -11.120 -2.130 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.876 -12.189 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.708 -11.411 -3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.934 -10.121 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.509 -10.971 -2.223 1.00 0.00 H new ATOM 915 N LYS A 65 -2.149 -13.944 -3.494 1.00 0.00 N ATOM 916 CA LYS A 65 -1.632 -15.240 -3.072 1.00 0.00 C ATOM 917 C LYS A 65 -0.288 -15.097 -2.355 1.00 0.00 C ATOM 918 O LYS A 65 0.272 -16.080 -1.872 1.00 0.00 O ATOM 919 CB LYS A 65 -1.484 -16.170 -4.279 1.00 0.00 C ATOM 920 CG LYS A 65 -2.549 -17.252 -4.348 1.00 0.00 C ATOM 921 CD LYS A 65 -2.282 -18.225 -5.484 1.00 0.00 C ATOM 922 CE LYS A 65 -3.570 -18.641 -6.177 1.00 0.00 C ATOM 923 NZ LYS A 65 -4.009 -20.003 -5.764 1.00 0.00 N ATOM 0 H LYS A 65 -1.547 -13.443 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.346 -15.672 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.522 -15.576 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.501 -16.641 -4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.580 -17.794 -3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.528 -16.792 -4.484 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.610 -17.764 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.775 -19.108 -5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.355 -17.921 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.425 -18.619 -7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.890 -20.249 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.271 -20.694 -6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.173 -20.018 -4.737 1.00 0.00 H new ATOM 937 N GLY A 66 0.225 -13.871 -2.289 1.00 0.00 N ATOM 938 CA GLY A 66 1.496 -13.635 -1.628 1.00 0.00 C ATOM 939 C GLY A 66 1.344 -12.837 -0.349 1.00 0.00 C ATOM 940 O GLY A 66 0.229 -12.592 0.110 1.00 0.00 O ATOM 0 H GLY A 66 -0.216 -13.039 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.968 -14.591 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.162 -13.103 -2.307 1.00 0.00 H new ATOM 944 N GLU A 67 2.470 -12.430 0.229 1.00 0.00 N ATOM 945 CA GLU A 67 2.458 -11.656 1.465 1.00 0.00 C ATOM 946 C GLU A 67 2.287 -10.168 1.173 1.00 0.00 C ATOM 947 O GLU A 67 3.083 -9.572 0.447 1.00 0.00 O ATOM 948 CB GLU A 67 3.751 -11.887 2.249 1.00 0.00 C ATOM 949 CG GLU A 67 3.564 -11.834 3.757 1.00 0.00 C ATOM 950 CD GLU A 67 4.813 -12.242 4.514 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.585 -13.068 3.982 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.018 -11.738 5.637 1.00 0.00 O ATOM 0 H GLU A 67 3.402 -12.623 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 67 1.612 -11.991 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.163 -12.858 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.484 -11.136 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.281 -10.823 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.741 -12.490 4.041 1.00 0.00 H new ATOM 959 N TRP A 68 1.245 -9.574 1.745 1.00 0.00 N ATOM 960 CA TRP A 68 0.970 -8.155 1.548 1.00 0.00 C ATOM 961 C TRP A 68 1.008 -7.405 2.875 1.00 0.00 C ATOM 962 O TRP A 68 0.647 -7.949 3.918 1.00 0.00 O ATOM 963 CB TRP A 68 -0.394 -7.966 0.882 1.00 0.00 C ATOM 964 CG TRP A 68 -0.403 -8.340 -0.569 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.097 -9.559 -1.103 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.735 -7.490 -1.673 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.218 -9.518 -2.471 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.609 -8.259 -2.845 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.129 -6.153 -1.783 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.862 -7.735 -4.110 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.378 -5.634 -3.040 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.244 -6.424 -4.189 1.00 0.00 C ATOM 0 H TRP A 68 0.577 -10.053 2.349 1.00 0.00 H new ATOM 0 HA TRP A 68 1.744 -7.747 0.898 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.134 -8.567 1.409 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.699 -6.924 0.983 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.197 -10.428 -0.533 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -0.045 -10.298 -3.105 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.237 -5.537 -0.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.760 -8.342 -4.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.681 -4.602 -3.138 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.446 -5.989 -5.157 1.00 0.00 H new ATOM 983 N CYS A 69 1.448 -6.151 2.829 1.00 0.00 N ATOM 984 CA CYS A 69 1.533 -5.326 4.028 1.00 0.00 C ATOM 985 C CYS A 69 0.534 -4.176 3.970 1.00 0.00 C ATOM 986 O CYS A 69 0.640 -3.290 3.123 1.00 0.00 O ATOM 987 CB CYS A 69 2.951 -4.776 4.194 1.00 0.00 C ATOM 988 SG CYS A 69 3.274 -4.045 5.816 1.00 0.00 S ATOM 0 H CYS A 69 1.751 -5.685 1.974 1.00 0.00 H new ATOM 0 HA CYS A 69 1.290 -5.952 4.887 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.664 -5.582 4.022 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.129 -4.023 3.426 1.00 0.00 H new ATOM 0 HG CYS A 69 2.157 -3.931 6.471 1.00 0.00 H new ATOM 994 N GLY A 70 -0.438 -4.198 4.877 1.00 0.00 N ATOM 995 CA GLY A 70 -1.443 -3.152 4.911 1.00 0.00 C ATOM 996 C GLY A 70 -0.891 -1.835 5.420 1.00 0.00 C ATOM 997 O GLY A 70 -0.777 -1.627 6.629 1.00 0.00 O ATOM 0 H GLY A 70 -0.547 -4.921 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.849 -3.010 3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.269 -3.467 5.548 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.547 -0.943 4.497 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.004 0.361 4.859 1.00 0.00 C ATOM 1003 C VAL A 71 -1.070 1.447 4.762 1.00 0.00 C ATOM 1004 O VAL A 71 -1.861 1.472 3.819 1.00 0.00 O ATOM 1005 CB VAL A 71 1.185 0.745 3.959 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.862 2.005 4.474 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.178 -0.404 3.867 1.00 0.00 C ATOM 0 H VAL A 71 -0.635 -1.099 3.493 1.00 0.00 H new ATOM 0 HA VAL A 71 0.340 0.284 5.890 1.00 0.00 H new ATOM 0 HB VAL A 71 0.807 0.949 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.699 2.260 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.145 2.826 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.227 1.834 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.011 -0.114 3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.551 -0.643 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.684 -1.279 3.445 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.087 2.342 5.744 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.057 3.430 5.771 1.00 0.00 C ATOM 1019 C GLU A 72 -1.421 4.737 5.307 1.00 0.00 C ATOM 1020 O GLU A 72 -0.439 5.200 5.886 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.627 3.599 7.180 1.00 0.00 C ATOM 1022 CG GLU A 72 -3.673 4.698 7.286 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.316 5.748 8.319 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -2.111 6.038 8.478 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.240 6.282 8.968 1.00 0.00 O ATOM 0 H GLU A 72 -0.439 2.335 6.532 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.867 3.178 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.070 2.656 7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.811 3.818 7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.791 5.176 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.635 4.255 7.542 1.00 0.00 H new ATOM 1032 N LEU A 73 -1.987 5.325 4.259 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.476 6.579 3.718 1.00 0.00 C ATOM 1034 C LEU A 73 -1.933 7.763 4.564 1.00 0.00 C ATOM 1035 O LEU A 73 -2.868 7.648 5.356 1.00 0.00 O ATOM 1036 CB LEU A 73 -1.941 6.761 2.271 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.911 5.493 1.416 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.402 5.787 0.007 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.506 4.910 1.381 1.00 0.00 C ATOM 0 H LEU A 73 -2.800 4.954 3.767 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.387 6.539 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.959 7.151 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.314 7.516 1.796 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.579 4.758 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.373 4.873 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.425 6.161 0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.760 6.538 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.501 4.008 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.181 5.641 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.190 4.662 2.394 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.266 8.900 4.391 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.604 10.105 5.139 1.00 0.00 C ATOM 1053 C ASP A 74 -2.650 10.930 4.397 1.00 0.00 C ATOM 1054 O ASP A 74 -3.502 11.571 5.012 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.351 10.948 5.384 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.353 11.604 6.750 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.214 10.878 7.758 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -0.494 12.843 6.813 1.00 0.00 O ATOM 0 H ASP A 74 -0.489 9.012 3.740 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.021 9.801 6.099 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.532 10.317 5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.278 11.717 4.615 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.578 10.910 3.070 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.519 11.656 2.242 1.00 0.00 C ATOM 1065 C GLU A 75 -4.613 10.741 1.703 1.00 0.00 C ATOM 1066 O GLU A 75 -4.461 9.519 1.686 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.784 12.331 1.081 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.246 13.711 1.422 1.00 0.00 C ATOM 1069 CD GLU A 75 -1.115 14.136 0.506 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -1.048 13.626 -0.632 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -0.298 14.982 0.926 1.00 0.00 O ATOM 0 H GLU A 75 -1.878 10.386 2.545 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.984 12.421 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.956 11.695 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.462 12.414 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.055 14.439 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.895 13.716 2.454 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.739 11.322 1.252 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.862 10.552 0.709 1.00 0.00 C ATOM 1080 C PRO A 76 -6.517 9.885 -0.619 1.00 0.00 C ATOM 1081 O PRO A 76 -6.747 10.452 -1.687 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.957 11.604 0.510 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.223 12.892 0.366 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.003 12.773 1.235 1.00 0.00 C ATOM 0 HA PRO A 76 -7.154 9.737 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.557 11.389 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.640 11.630 1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.946 13.069 -0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.844 13.732 0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.161 13.330 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.184 13.161 2.238 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.965 8.679 -0.544 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.588 7.936 -1.740 1.00 0.00 C ATOM 1094 C LEU A 77 -5.706 6.432 -1.508 1.00 0.00 C ATOM 1095 O LEU A 77 -4.961 5.644 -2.089 1.00 0.00 O ATOM 1096 CB LEU A 77 -4.158 8.287 -2.155 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.938 9.751 -2.542 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.453 10.057 -2.651 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -4.648 10.069 -3.849 1.00 0.00 C ATOM 0 H LEU A 77 -5.769 8.195 0.332 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.272 8.217 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.486 8.039 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.876 7.657 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.361 10.381 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.316 11.103 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.971 9.869 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.005 9.419 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.481 11.114 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.256 9.431 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.717 9.890 -3.735 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.649 6.043 -0.656 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.849 4.636 -0.364 1.00 0.00 C ATOM 1113 C GLY A 78 -7.966 4.025 -1.187 1.00 0.00 C ATOM 1114 O GLY A 78 -8.766 4.741 -1.787 1.00 0.00 O ATOM 0 H GLY A 78 -7.278 6.677 -0.163 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.923 4.094 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.076 4.517 0.695 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.020 2.697 -1.214 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.047 1.990 -1.969 1.00 0.00 C ATOM 1120 C LYS A 79 -10.141 1.468 -1.042 1.00 0.00 C ATOM 1121 O LYS A 79 -11.326 1.520 -1.372 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.429 0.829 -2.751 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.239 0.415 -3.968 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.282 -0.632 -3.613 1.00 0.00 C ATOM 1125 CE LYS A 79 -11.131 -1.004 -4.818 1.00 0.00 C ATOM 1126 NZ LYS A 79 -12.267 -1.890 -4.443 1.00 0.00 N ATOM 0 H LYS A 79 -7.365 2.090 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.494 2.694 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.426 1.111 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.322 -0.029 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.730 1.290 -4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.571 0.020 -4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.788 -1.523 -3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.924 -0.253 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.516 -0.097 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.509 -1.505 -5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.822 -2.121 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.899 -2.766 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.875 -1.402 -3.754 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.734 0.967 0.120 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.678 0.437 1.096 1.00 0.00 C ATOM 1142 C ASN A 80 -10.466 1.079 2.463 1.00 0.00 C ATOM 1143 O ASN A 80 -9.508 1.825 2.667 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.532 -1.082 1.205 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.107 -1.505 1.503 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.662 -1.468 2.650 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.381 -1.910 0.466 1.00 0.00 N ATOM 0 H ASN A 80 -8.757 0.917 0.408 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.686 0.675 0.756 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.190 -1.452 1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.858 -1.544 0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.415 -2.206 0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.790 -1.925 -0.468 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.367 0.786 3.395 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.277 1.336 4.743 1.00 0.00 C ATOM 1156 C ASP A 81 -10.654 0.326 5.702 1.00 0.00 C ATOM 1157 O ASP A 81 -10.982 0.298 6.888 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.664 1.745 5.243 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.684 0.633 5.094 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.823 -0.176 6.036 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.344 0.571 4.036 1.00 0.00 O ATOM 0 H ASP A 81 -12.167 0.172 3.242 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.637 2.218 4.707 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.598 2.036 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.003 2.621 4.690 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.755 -0.500 5.179 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.101 -1.500 6.003 1.00 0.00 C ATOM 1168 C GLY A 82 -9.690 -2.885 5.815 1.00 0.00 C ATOM 1169 O GLY A 82 -9.004 -3.889 6.005 1.00 0.00 O ATOM 0 H GLY A 82 -9.467 -0.495 4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.038 -1.525 5.763 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.184 -1.213 7.051 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.964 -2.938 5.439 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.645 -4.209 5.225 1.00 0.00 C ATOM 1175 C ALA A 83 -11.738 -4.537 3.739 1.00 0.00 C ATOM 1176 O ALA A 83 -11.948 -3.652 2.910 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.031 -4.176 5.851 1.00 0.00 C ATOM 0 H ALA A 83 -11.545 -2.116 5.276 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.061 -4.993 5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.529 -5.131 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.942 -3.996 6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.617 -3.377 5.396 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.583 -5.815 3.410 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.651 -6.261 2.023 1.00 0.00 C ATOM 1185 C VAL A 84 -12.485 -7.531 1.893 1.00 0.00 C ATOM 1186 O VAL A 84 -12.223 -8.529 2.565 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.247 -6.522 1.448 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.323 -6.790 -0.047 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.324 -5.349 1.742 1.00 0.00 C ATOM 0 H VAL A 84 -11.409 -6.560 4.085 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.125 -5.459 1.457 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.835 -7.408 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.321 -6.972 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.947 -7.665 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.755 -5.925 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.336 -5.551 1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.729 -4.444 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.244 -5.210 2.820 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.489 -7.487 1.024 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.362 -8.634 0.805 1.00 0.00 C ATOM 1201 C ALA A 85 -15.035 -9.070 2.104 1.00 0.00 C ATOM 1202 O ALA A 85 -15.355 -10.245 2.284 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.575 -9.788 0.204 1.00 0.00 C ATOM 0 H ALA A 85 -13.718 -6.669 0.460 1.00 0.00 H new ATOM 0 HA ALA A 85 -15.143 -8.336 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.239 -10.638 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.147 -9.479 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.774 -10.076 0.885 1.00 0.00 H new ATOM 1209 N GLY A 86 -15.248 -8.116 3.004 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.881 -8.422 4.274 1.00 0.00 C ATOM 1211 C GLY A 86 -14.875 -8.653 5.385 1.00 0.00 C ATOM 1212 O GLY A 86 -15.174 -8.429 6.557 1.00 0.00 O ATOM 0 H GLY A 86 -14.994 -7.136 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.543 -7.602 4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.503 -9.310 4.161 1.00 0.00 H new ATOM 1216 N THR A 87 -13.680 -9.102 5.014 1.00 0.00 N ATOM 1217 CA THR A 87 -12.626 -9.365 5.989 1.00 0.00 C ATOM 1218 C THR A 87 -11.985 -8.063 6.460 1.00 0.00 C ATOM 1219 O THR A 87 -11.719 -7.165 5.662 1.00 0.00 O ATOM 1220 CB THR A 87 -11.562 -10.282 5.386 1.00 0.00 C ATOM 1221 OG1 THR A 87 -12.157 -11.441 4.830 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.524 -10.734 6.389 1.00 0.00 C ATOM 0 H THR A 87 -13.417 -9.291 4.047 1.00 0.00 H new ATOM 0 HA THR A 87 -13.076 -9.860 6.850 1.00 0.00 H new ATOM 0 HB THR A 87 -11.067 -9.686 4.620 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.461 -12.015 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.799 -11.382 5.896 1.00 0.00 H new ATOM 0 HG22 THR A 87 -10.012 -9.864 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 87 -11.011 -11.283 7.195 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.738 -7.970 7.763 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.126 -6.779 8.342 1.00 0.00 C ATOM 1232 C ARG A 88 -9.636 -6.995 8.582 1.00 0.00 C ATOM 1233 O ARG A 88 -9.215 -8.071 9.011 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.820 -6.411 9.656 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.054 -4.917 9.822 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.486 -4.618 10.236 1.00 0.00 C ATOM 1237 NE ARG A 88 -13.692 -4.808 11.669 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.888 -4.967 12.232 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.986 -4.957 11.487 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -14.986 -5.135 13.543 1.00 0.00 N ATOM 0 H ARG A 88 -11.952 -8.705 8.437 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.245 -5.958 7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.778 -6.929 9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.217 -6.771 10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.368 -4.522 10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.831 -4.407 8.885 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.734 -3.591 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.166 -5.266 9.683 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.871 -4.820 12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.916 -4.827 10.478 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.900 -5.079 11.924 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.145 -5.142 14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.902 -5.257 13.974 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.841 -5.968 8.303 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.396 -6.046 8.488 1.00 0.00 C ATOM 1256 C TYR A 89 -6.926 -5.039 9.534 1.00 0.00 C ATOM 1257 O TYR A 89 -6.478 -5.418 10.616 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.677 -5.792 7.161 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.883 -6.890 6.142 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.979 -6.874 5.288 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.983 -7.942 6.034 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.172 -7.875 4.355 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.168 -8.947 5.103 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.264 -8.909 4.267 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.452 -9.909 3.340 1.00 0.00 O ATOM 0 H TYR A 89 -9.173 -5.071 7.948 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.153 -7.049 8.840 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.027 -4.849 6.742 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.610 -5.680 7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.692 -6.066 5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.124 -7.976 6.688 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.029 -7.848 3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.458 -9.758 5.031 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.722 -10.560 3.408 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.031 -3.756 9.204 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.618 -2.696 10.116 1.00 0.00 C ATOM 1277 C PHE A 90 -7.648 -1.573 10.148 1.00 0.00 C ATOM 1278 O PHE A 90 -8.071 -1.074 9.104 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.254 -2.141 9.698 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.199 -1.704 8.262 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -4.829 -2.595 7.268 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.516 -0.402 7.908 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.776 -2.196 5.946 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.466 0.002 6.587 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.095 -0.896 5.605 1.00 0.00 C ATOM 0 H PHE A 90 -7.399 -3.425 8.312 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.540 -3.121 11.117 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.004 -1.294 10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.493 -2.903 9.867 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.579 -3.613 7.529 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.805 0.304 8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.485 -2.900 5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.717 1.019 6.323 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.054 -0.582 4.572 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.050 -1.179 11.352 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.033 -0.114 11.520 1.00 0.00 C ATOM 1297 C GLN A 91 -8.443 1.236 11.126 1.00 0.00 C ATOM 1298 O GLN A 91 -7.458 1.689 11.708 1.00 0.00 O ATOM 1299 CB GLN A 91 -9.524 -0.070 12.969 1.00 0.00 C ATOM 1300 CG GLN A 91 -10.959 -0.541 13.137 1.00 0.00 C ATOM 1301 CD GLN A 91 -11.969 0.545 12.827 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.353 1.321 13.703 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.406 0.607 11.574 1.00 0.00 N ATOM 0 H GLN A 91 -7.710 -1.581 12.226 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.878 -0.324 10.865 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.872 -0.690 13.584 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.439 0.950 13.342 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.136 -1.394 12.483 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.106 -0.888 14.160 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.061 -0.056 10.880 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.087 1.318 11.306 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.054 1.875 10.133 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.591 3.175 9.661 1.00 0.00 C ATOM 1314 C CYS A 92 -9.720 3.936 8.974 1.00 0.00 C ATOM 1315 O CYS A 92 -10.819 3.410 8.797 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.417 3.002 8.696 1.00 0.00 C ATOM 1317 SG CYS A 92 -5.809 2.848 9.511 1.00 0.00 S ATOM 0 H CYS A 92 -9.871 1.514 9.640 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.260 3.751 10.525 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.590 2.116 8.086 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.389 3.855 8.018 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.968 2.320 10.688 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.442 5.177 8.590 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.437 6.009 7.923 1.00 0.00 C ATOM 1325 C GLN A 93 -10.594 5.601 6.459 1.00 0.00 C ATOM 1326 O GLN A 93 -9.632 5.185 5.816 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.040 7.485 8.011 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.154 8.061 9.414 1.00 0.00 C ATOM 1329 CD GLN A 93 -11.025 9.302 9.468 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -12.086 9.356 8.846 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -10.579 10.307 10.213 1.00 0.00 N ATOM 0 H GLN A 93 -8.538 5.628 8.729 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.392 5.865 8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.013 7.598 7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.671 8.064 7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.566 7.304 10.081 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.158 8.304 9.784 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.694 10.218 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.122 11.167 10.287 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.817 5.714 5.911 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.094 5.354 4.516 1.00 0.00 C ATOM 1342 C PRO A 94 -11.196 6.102 3.536 1.00 0.00 C ATOM 1343 O PRO A 94 -10.825 7.252 3.773 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.556 5.764 4.319 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.138 5.783 5.689 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.024 6.201 6.605 1.00 0.00 C ATOM 0 HA PRO A 94 -11.907 4.297 4.327 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.631 6.742 3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.081 5.057 3.677 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.974 6.480 5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.522 4.800 5.964 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.000 7.282 6.743 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.127 5.755 7.594 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.852 5.443 2.434 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.001 6.047 1.416 1.00 0.00 C ATOM 1356 C LYS A 95 -8.632 6.404 1.989 1.00 0.00 C ATOM 1357 O LYS A 95 -8.155 7.529 1.833 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.669 7.297 0.839 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.642 7.001 -0.290 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.268 8.275 -0.835 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.227 8.896 0.168 1.00 0.00 C ATOM 1362 NZ LYS A 95 -12.567 9.945 0.991 1.00 0.00 N ATOM 0 H LYS A 95 -11.150 4.490 2.224 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.860 5.318 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.199 7.817 1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.898 7.975 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.122 6.478 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.426 6.334 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.484 8.991 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.800 8.054 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.075 9.330 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.623 8.118 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.843 9.829 1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.534 9.855 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.862 10.885 0.657 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.005 5.438 2.651 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.689 5.647 3.245 1.00 0.00 C ATOM 1378 C TYR A 96 -5.928 4.331 3.361 1.00 0.00 C ATOM 1379 O TYR A 96 -4.751 4.251 3.010 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.828 6.294 4.625 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.261 7.742 4.578 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.401 8.729 4.113 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.529 8.122 4.997 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.793 10.053 4.068 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.929 9.444 4.955 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.058 10.405 4.490 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.452 11.722 4.447 1.00 0.00 O ATOM 0 H TYR A 96 -8.387 4.502 2.790 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.125 6.314 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.551 5.727 5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.873 6.227 5.146 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.410 8.457 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.214 7.371 5.362 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.112 10.809 3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.919 9.722 5.285 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.371 11.799 4.778 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.609 3.301 3.852 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.980 2.002 4.004 1.00 0.00 C ATOM 1399 C GLY A 97 -5.682 1.342 2.672 1.00 0.00 C ATOM 1400 O GLY A 97 -6.594 0.908 1.968 1.00 0.00 O ATOM 0 H GLY A 97 -7.584 3.342 4.147 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.053 2.114 4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.631 1.353 4.590 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.401 1.268 2.324 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.985 0.657 1.066 1.00 0.00 C ATOM 1406 C LEU A 98 -3.167 -0.605 1.318 1.00 0.00 C ATOM 1407 O LEU A 98 -2.500 -0.730 2.345 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.168 1.652 0.239 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.071 1.329 -1.253 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.386 1.637 -1.952 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.930 2.105 -1.892 1.00 0.00 C ATOM 0 H LEU A 98 -3.634 1.623 2.895 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.881 0.381 0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.608 2.643 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.160 1.702 0.651 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.866 0.264 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.298 1.401 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.182 1.036 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.622 2.695 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.875 1.863 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.105 3.174 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.991 1.834 -1.409 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.224 -1.539 0.373 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.489 -2.793 0.492 1.00 0.00 C ATOM 1425 C PHE A 99 -1.494 -2.953 -0.655 1.00 0.00 C ATOM 1426 O PHE A 99 -1.849 -2.793 -1.823 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.459 -3.977 0.511 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.795 -4.456 1.894 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -2.843 -5.098 2.669 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.062 -4.263 2.420 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.149 -5.539 3.942 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.374 -4.702 3.692 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.417 -5.342 4.454 1.00 0.00 C ATOM 0 H PHE A 99 -3.771 -1.451 -0.483 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.934 -2.772 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.379 -3.691 0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.024 -4.801 -0.054 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.850 -5.256 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.815 -3.763 1.828 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.398 -6.037 4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.366 -4.545 4.090 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.659 -5.688 5.448 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.250 -3.269 -0.313 1.00 0.00 N ATOM 1444 CA ALA A 100 0.794 -3.450 -1.314 1.00 0.00 C ATOM 1445 C ALA A 100 1.756 -4.566 -0.908 1.00 0.00 C ATOM 1446 O ALA A 100 2.020 -4.765 0.278 1.00 0.00 O ATOM 1447 CB ALA A 100 1.554 -2.149 -1.525 1.00 0.00 C ATOM 0 H ALA A 100 0.060 -3.405 0.649 1.00 0.00 H new ATOM 0 HA ALA A 100 0.318 -3.737 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.331 -2.299 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.865 -1.376 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.012 -1.839 -0.586 1.00 0.00 H new ATOM 1453 N PRO A 101 2.295 -5.312 -1.890 1.00 0.00 N ATOM 1454 CA PRO A 101 3.230 -6.408 -1.620 1.00 0.00 C ATOM 1455 C PRO A 101 4.498 -5.925 -0.926 1.00 0.00 C ATOM 1456 O PRO A 101 5.103 -4.935 -1.339 1.00 0.00 O ATOM 1457 CB PRO A 101 3.563 -6.963 -3.012 1.00 0.00 C ATOM 1458 CG PRO A 101 2.490 -6.455 -3.910 1.00 0.00 C ATOM 1459 CD PRO A 101 2.038 -5.147 -3.329 1.00 0.00 C ATOM 0 HA PRO A 101 2.796 -7.150 -0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.545 -6.626 -3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.586 -8.053 -3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.864 -6.321 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.663 -7.162 -3.966 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.596 -4.308 -3.744 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.983 -4.960 -3.531 1.00 0.00 H new ATOM 1467 N VAL A 102 4.896 -6.627 0.130 1.00 0.00 N ATOM 1468 CA VAL A 102 6.094 -6.266 0.881 1.00 0.00 C ATOM 1469 C VAL A 102 7.314 -6.171 -0.030 1.00 0.00 C ATOM 1470 O VAL A 102 8.059 -5.191 0.015 1.00 0.00 O ATOM 1471 CB VAL A 102 6.382 -7.279 2.007 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.343 -7.163 3.110 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.429 -8.697 1.455 1.00 0.00 C ATOM 0 H VAL A 102 4.407 -7.449 0.485 1.00 0.00 H new ATOM 0 HA VAL A 102 5.902 -5.289 1.324 1.00 0.00 H new ATOM 0 HB VAL A 102 7.358 -7.049 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.564 -7.886 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.366 -6.156 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.353 -7.363 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.633 -9.396 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.470 -8.941 0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.217 -8.770 0.706 1.00 0.00 H new ATOM 1483 N HIS A 103 7.514 -7.193 -0.857 1.00 0.00 N ATOM 1484 CA HIS A 103 8.647 -7.223 -1.777 1.00 0.00 C ATOM 1485 C HIS A 103 8.657 -5.989 -2.677 1.00 0.00 C ATOM 1486 O HIS A 103 9.707 -5.583 -3.176 1.00 0.00 O ATOM 1487 CB HIS A 103 8.606 -8.494 -2.630 1.00 0.00 C ATOM 1488 CG HIS A 103 7.436 -8.559 -3.562 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.550 -8.667 -4.929 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.104 -8.530 -3.298 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.312 -8.700 -5.444 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.400 -8.621 -4.495 1.00 0.00 N ATOM 0 H HIS A 103 6.907 -8.011 -0.909 1.00 0.00 H new ATOM 0 HA HIS A 103 9.562 -7.221 -1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.526 -8.560 -3.211 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.582 -9.362 -1.971 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.421 -8.714 -5.457 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.662 -8.449 -2.316 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.091 -8.781 -6.498 1.00 0.00 H new ATOM 1500 N LYS A 104 7.484 -5.395 -2.879 1.00 0.00 N ATOM 1501 CA LYS A 104 7.364 -4.207 -3.717 1.00 0.00 C ATOM 1502 C LYS A 104 7.556 -2.936 -2.894 1.00 0.00 C ATOM 1503 O LYS A 104 7.947 -1.896 -3.424 1.00 0.00 O ATOM 1504 CB LYS A 104 5.998 -4.184 -4.409 1.00 0.00 C ATOM 1505 CG LYS A 104 6.086 -4.198 -5.927 1.00 0.00 C ATOM 1506 CD LYS A 104 4.983 -5.045 -6.541 1.00 0.00 C ATOM 1507 CE LYS A 104 5.021 -4.995 -8.060 1.00 0.00 C ATOM 1508 NZ LYS A 104 5.525 -6.269 -8.645 1.00 0.00 N ATOM 0 H LYS A 104 6.605 -5.717 -2.474 1.00 0.00 H new ATOM 0 HA LYS A 104 8.147 -4.245 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.418 -5.046 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.454 -3.294 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.017 -3.178 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.057 -4.586 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.087 -6.077 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.014 -4.693 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.021 -4.791 -8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.659 -4.171 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.536 -6.194 -9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.489 -6.451 -8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.902 -7.052 -8.361 1.00 0.00 H new ATOM 1522 N VAL A 105 7.278 -3.025 -1.596 1.00 0.00 N ATOM 1523 CA VAL A 105 7.419 -1.880 -0.705 1.00 0.00 C ATOM 1524 C VAL A 105 8.866 -1.710 -0.253 1.00 0.00 C ATOM 1525 O VAL A 105 9.650 -2.659 -0.270 1.00 0.00 O ATOM 1526 CB VAL A 105 6.520 -2.019 0.537 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.529 -0.733 1.350 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.101 -2.394 0.131 1.00 0.00 C ATOM 0 H VAL A 105 6.954 -3.878 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 105 7.111 -1.001 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 105 6.917 -2.819 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.888 -0.850 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.547 -0.514 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.159 0.088 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.480 -2.488 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.691 -1.619 -0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.114 -3.344 -0.403 1.00 0.00 H new ATOM 1538 N THR A 106 9.213 -0.492 0.153 1.00 0.00 N ATOM 1539 CA THR A 106 10.565 -0.195 0.612 1.00 0.00 C ATOM 1540 C THR A 106 10.536 0.536 1.950 1.00 0.00 C ATOM 1541 O THR A 106 9.499 1.057 2.361 1.00 0.00 O ATOM 1542 CB THR A 106 11.304 0.650 -0.428 1.00 0.00 C ATOM 1543 OG1 THR A 106 11.177 0.080 -1.719 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.781 0.799 -0.136 1.00 0.00 C ATOM 0 H THR A 106 8.576 0.305 0.173 1.00 0.00 H new ATOM 0 HA THR A 106 11.093 -1.139 0.745 1.00 0.00 H new ATOM 0 HB THR A 106 10.839 1.635 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.655 0.635 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.245 1.409 -0.911 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.914 1.281 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.250 -0.185 -0.119 1.00 0.00 H new ATOM 1552 N LYS A 107 11.679 0.571 2.626 1.00 0.00 N ATOM 1553 CA LYS A 107 11.783 1.238 3.918 1.00 0.00 C ATOM 1554 C LYS A 107 12.453 2.601 3.775 1.00 0.00 C ATOM 1555 O LYS A 107 13.386 2.766 2.988 1.00 0.00 O ATOM 1556 CB LYS A 107 12.570 0.370 4.902 1.00 0.00 C ATOM 1557 CG LYS A 107 12.587 0.920 6.320 1.00 0.00 C ATOM 1558 CD LYS A 107 13.976 0.842 6.934 1.00 0.00 C ATOM 1559 CE LYS A 107 13.913 0.485 8.410 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.434 -0.908 8.624 1.00 0.00 N ATOM 0 H LYS A 107 12.547 0.145 2.300 1.00 0.00 H new ATOM 0 HA LYS A 107 10.774 1.388 4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.140 -0.631 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.596 0.272 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.249 1.956 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.884 0.360 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.568 0.097 6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.484 1.799 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.902 0.601 8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.249 1.180 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.760 -1.249 9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.395 -0.926 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.812 -1.524 7.876 1.00 0.00 H new ATOM 1574 N ILE A 108 11.972 3.575 4.541 1.00 0.00 N ATOM 1575 CA ILE A 108 12.524 4.923 4.500 1.00 0.00 C ATOM 1576 C ILE A 108 12.349 5.628 5.841 1.00 0.00 C ATOM 1577 O ILE A 108 11.478 5.270 6.633 1.00 0.00 O ATOM 1578 CB ILE A 108 11.860 5.770 3.398 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.337 5.718 3.532 1.00 0.00 C ATOM 1580 CG2 ILE A 108 12.293 5.284 2.023 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.660 7.042 3.252 1.00 0.00 C ATOM 0 H ILE A 108 11.201 3.455 5.198 1.00 0.00 H new ATOM 0 HA ILE A 108 13.587 4.823 4.279 1.00 0.00 H new ATOM 0 HB ILE A 108 12.181 6.805 3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.945 4.967 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.080 5.394 4.540 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.815 5.892 1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.376 5.369 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.998 4.242 1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.582 6.930 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.023 7.792 3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.887 7.358 2.234 1.00 0.00 H new ATOM 1593 N GLY A 109 13.183 6.634 6.089 1.00 0.00 N ATOM 1594 CA GLY A 109 13.104 7.374 7.336 1.00 0.00 C ATOM 1595 C GLY A 109 14.447 7.501 8.031 1.00 0.00 C ATOM 1596 O GLY A 109 14.558 8.176 9.055 1.00 0.00 O ATOM 0 H GLY A 109 13.912 6.950 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 109 12.707 8.370 7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.400 6.877 8.004 1.00 0.00 H new ATOM 1600 N PHE A 110 15.470 6.854 7.480 1.00 0.00 N ATOM 1601 CA PHE A 110 16.807 6.904 8.061 1.00 0.00 C ATOM 1602 C PHE A 110 17.751 7.730 7.186 1.00 0.00 C ATOM 1603 O PHE A 110 18.167 7.283 6.118 1.00 0.00 O ATOM 1604 CB PHE A 110 17.363 5.489 8.237 1.00 0.00 C ATOM 1605 CG PHE A 110 17.383 4.684 6.968 1.00 0.00 C ATOM 1606 CD1 PHE A 110 16.242 4.031 6.529 1.00 0.00 C ATOM 1607 CD2 PHE A 110 18.542 4.582 6.214 1.00 0.00 C ATOM 1608 CE1 PHE A 110 16.257 3.290 5.363 1.00 0.00 C ATOM 1609 CE2 PHE A 110 18.562 3.842 5.048 1.00 0.00 C ATOM 1610 CZ PHE A 110 17.418 3.196 4.621 1.00 0.00 C ATOM 0 H PHE A 110 15.398 6.290 6.633 1.00 0.00 H new ATOM 0 HA PHE A 110 16.734 7.382 9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.377 5.553 8.632 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.764 4.963 8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.331 4.102 7.105 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.439 5.087 6.542 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.362 2.785 5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.472 3.768 4.470 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.432 2.618 3.709 1.00 0.00 H new ATOM 1620 N PRO A 111 18.102 8.953 7.627 1.00 0.00 N ATOM 1621 CA PRO A 111 19.000 9.834 6.873 1.00 0.00 C ATOM 1622 C PRO A 111 20.289 9.130 6.459 1.00 0.00 C ATOM 1623 O PRO A 111 21.182 8.918 7.280 1.00 0.00 O ATOM 1624 CB PRO A 111 19.299 10.964 7.858 1.00 0.00 C ATOM 1625 CG PRO A 111 18.121 10.996 8.767 1.00 0.00 C ATOM 1626 CD PRO A 111 17.654 9.572 8.890 1.00 0.00 C ATOM 0 HA PRO A 111 18.550 10.173 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 111 20.220 10.775 8.410 1.00 0.00 H new ATOM 0 HB3 PRO A 111 19.427 11.916 7.342 1.00 0.00 H new ATOM 0 HG2 PRO A 111 18.391 11.404 9.741 1.00 0.00 H new ATOM 0 HG3 PRO A 111 17.333 11.632 8.363 1.00 0.00 H new ATOM 0 HD2 PRO A 111 18.094 9.079 9.757 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.572 9.513 9.004 1.00 0.00 H new ATOM 1634 N SER A 112 20.378 8.771 5.183 1.00 0.00 N ATOM 1635 CA SER A 112 21.557 8.091 4.660 1.00 0.00 C ATOM 1636 C SER A 112 22.263 8.948 3.614 1.00 0.00 C ATOM 1637 O SER A 112 21.766 10.006 3.226 1.00 0.00 O ATOM 1638 CB SER A 112 21.166 6.744 4.050 1.00 0.00 C ATOM 1639 OG SER A 112 22.182 5.777 4.251 1.00 0.00 O ATOM 0 H SER A 112 19.647 8.940 4.492 1.00 0.00 H new ATOM 0 HA SER A 112 22.244 7.922 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 112 20.235 6.396 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 112 20.981 6.865 2.983 1.00 0.00 H new ATOM 0 HG SER A 112 21.906 4.925 3.853 1.00 0.00 H new ATOM 1645 N THR A 113 23.424 8.485 3.162 1.00 0.00 N ATOM 1646 CA THR A 113 24.199 9.209 2.161 1.00 0.00 C ATOM 1647 C THR A 113 24.468 8.332 0.943 1.00 0.00 C ATOM 1648 O THR A 113 25.338 7.461 0.972 1.00 0.00 O ATOM 1649 CB THR A 113 25.521 9.690 2.760 1.00 0.00 C ATOM 1650 OG1 THR A 113 26.224 8.614 3.356 1.00 0.00 O ATOM 1651 CG2 THR A 113 25.346 10.763 3.813 1.00 0.00 C ATOM 0 H THR A 113 23.849 7.611 3.473 1.00 0.00 H new ATOM 0 HA THR A 113 23.617 10.074 1.842 1.00 0.00 H new ATOM 0 HB THR A 113 26.079 10.111 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 113 26.194 7.835 2.762 1.00 0.00 H new ATOM 0 HG21 THR A 113 26.322 11.059 4.197 1.00 0.00 H new ATOM 0 HG22 THR A 113 24.852 11.629 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 113 24.738 10.375 4.630 1.00 0.00 H new ATOM 1659 N THR A 114 23.715 8.567 -0.127 1.00 0.00 N ATOM 1660 CA THR A 114 23.872 7.799 -1.357 1.00 0.00 C ATOM 1661 C THR A 114 23.938 8.724 -2.570 1.00 0.00 C ATOM 1662 O THR A 114 22.906 9.114 -3.119 1.00 0.00 O ATOM 1663 CB THR A 114 22.714 6.812 -1.516 1.00 0.00 C ATOM 1664 OG1 THR A 114 22.714 6.245 -2.813 1.00 0.00 O ATOM 1665 CG2 THR A 114 21.356 7.442 -1.289 1.00 0.00 C ATOM 0 H THR A 114 22.990 9.283 -0.167 1.00 0.00 H new ATOM 0 HA THR A 114 24.808 7.244 -1.294 1.00 0.00 H new ATOM 0 HB THR A 114 22.875 6.051 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 114 21.967 5.616 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 114 20.579 6.688 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 114 21.307 7.846 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 114 21.203 8.246 -2.009 1.00 0.00 H new ATOM 1673 N PRO A 115 25.156 9.089 -3.009 1.00 0.00 N ATOM 1674 CA PRO A 115 25.344 9.972 -4.165 1.00 0.00 C ATOM 1675 C PRO A 115 24.925 9.312 -5.474 1.00 0.00 C ATOM 1676 O PRO A 115 25.449 8.262 -5.846 1.00 0.00 O ATOM 1677 CB PRO A 115 26.850 10.251 -4.163 1.00 0.00 C ATOM 1678 CG PRO A 115 27.450 9.089 -3.451 1.00 0.00 C ATOM 1679 CD PRO A 115 26.441 8.671 -2.417 1.00 0.00 C ATOM 0 HA PRO A 115 24.732 10.871 -4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 115 27.238 10.337 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 115 27.078 11.188 -3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 115 27.660 8.274 -4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 115 28.396 9.363 -2.984 1.00 0.00 H new ATOM 0 HD2 PRO A 115 26.471 7.596 -2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 115 26.621 9.159 -1.459 1.00 0.00 H new ATOM 1687 N ALA A 116 23.976 9.932 -6.166 1.00 0.00 N ATOM 1688 CA ALA A 116 23.486 9.405 -7.434 1.00 0.00 C ATOM 1689 C ALA A 116 24.405 9.796 -8.585 1.00 0.00 C ATOM 1690 O ALA A 116 25.086 8.949 -9.164 1.00 0.00 O ATOM 1691 CB ALA A 116 22.071 9.896 -7.697 1.00 0.00 C ATOM 0 H ALA A 116 23.530 10.801 -5.870 1.00 0.00 H new ATOM 0 HA ALA A 116 23.476 8.317 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.717 9.495 -8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 116 21.414 9.560 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 116 22.066 10.985 -7.738 1.00 0.00 H new ATOM 1697 N LYS A 117 24.422 11.085 -8.911 1.00 0.00 N ATOM 1698 CA LYS A 117 25.258 11.588 -9.994 1.00 0.00 C ATOM 1699 C LYS A 117 26.717 11.682 -9.558 1.00 0.00 C ATOM 1700 O LYS A 117 27.012 12.032 -8.415 1.00 0.00 O ATOM 1701 CB LYS A 117 24.760 12.960 -10.454 1.00 0.00 C ATOM 1702 CG LYS A 117 24.808 13.149 -11.963 1.00 0.00 C ATOM 1703 CD LYS A 117 25.832 14.200 -12.364 1.00 0.00 C ATOM 1704 CE LYS A 117 25.166 15.519 -12.721 1.00 0.00 C ATOM 1705 NZ LYS A 117 26.053 16.385 -13.545 1.00 0.00 N ATOM 0 H LYS A 117 23.866 11.799 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 117 25.192 10.887 -10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 117 23.735 13.099 -10.111 1.00 0.00 H new ATOM 0 HB3 LYS A 117 25.363 13.734 -9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 117 25.053 12.201 -12.441 1.00 0.00 H new ATOM 0 HG3 LYS A 117 23.823 13.443 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 117 26.535 14.356 -11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 117 26.409 13.841 -13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 117 24.242 15.323 -13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 117 24.892 16.046 -11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 25.488 16.867 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 26.509 17.094 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 26.782 15.800 -14.002 1.00 0.00 H new ATOM 1719 N ALA A 118 27.623 11.367 -10.476 1.00 0.00 N ATOM 1720 CA ALA A 118 29.052 11.416 -10.188 1.00 0.00 C ATOM 1721 C ALA A 118 29.859 11.644 -11.462 1.00 0.00 C ATOM 1722 O ALA A 118 30.755 12.487 -11.498 1.00 0.00 O ATOM 1723 CB ALA A 118 29.496 10.131 -9.503 1.00 0.00 C ATOM 0 H ALA A 118 27.394 11.075 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 118 29.235 12.255 -9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 118 30.565 10.181 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.948 10.009 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 118 29.293 9.282 -10.156 1.00 0.00 H new ATOM 1729 N LYS A 119 29.534 10.888 -12.504 1.00 0.00 N ATOM 1730 CA LYS A 119 30.228 11.007 -13.782 1.00 0.00 C ATOM 1731 C LYS A 119 29.905 12.338 -14.453 1.00 0.00 C ATOM 1732 O LYS A 119 28.738 12.687 -14.636 1.00 0.00 O ATOM 1733 CB LYS A 119 29.840 9.851 -14.705 1.00 0.00 C ATOM 1734 CG LYS A 119 30.884 9.545 -15.769 1.00 0.00 C ATOM 1735 CD LYS A 119 32.193 9.079 -15.150 1.00 0.00 C ATOM 1736 CE LYS A 119 33.270 10.146 -15.252 1.00 0.00 C ATOM 1737 NZ LYS A 119 34.563 9.687 -14.670 1.00 0.00 N ATOM 0 H LYS A 119 28.794 10.186 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 119 31.300 10.967 -13.591 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.673 8.957 -14.104 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.895 10.088 -15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.505 8.776 -16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 119 31.062 10.436 -16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 119 32.031 8.824 -14.103 1.00 0.00 H new ATOM 0 HD3 LYS A 119 32.530 8.171 -15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 119 33.418 10.414 -16.298 1.00 0.00 H new ATOM 0 HE3 LYS A 119 32.939 11.047 -14.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 35.272 10.443 -14.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 34.429 9.455 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 34.892 8.842 -15.179 1.00 0.00 H new ATOM 1751 N ALA A 120 30.946 13.079 -14.818 1.00 0.00 N ATOM 1752 CA ALA A 120 30.774 14.372 -15.468 1.00 0.00 C ATOM 1753 C ALA A 120 30.000 15.337 -14.577 1.00 0.00 C ATOM 1754 O ALA A 120 29.543 14.968 -13.496 1.00 0.00 O ATOM 1755 CB ALA A 120 30.063 14.200 -16.803 1.00 0.00 C ATOM 0 H ALA A 120 31.918 12.806 -14.674 1.00 0.00 H new ATOM 0 HA ALA A 120 31.763 14.796 -15.645 1.00 0.00 H new ATOM 0 HB1 ALA A 120 29.941 15.173 -17.278 1.00 0.00 H new ATOM 0 HB2 ALA A 120 30.655 13.552 -17.450 1.00 0.00 H new ATOM 0 HB3 ALA A 120 29.083 13.751 -16.638 1.00 0.00 H new ATOM 1761 N ASN A 121 29.859 16.575 -15.038 1.00 0.00 N ATOM 1762 CA ASN A 121 29.140 17.595 -14.282 1.00 0.00 C ATOM 1763 C ASN A 121 28.468 18.594 -15.220 1.00 0.00 C ATOM 1764 O ASN A 121 28.749 18.620 -16.417 1.00 0.00 O ATOM 1765 CB ASN A 121 30.094 18.327 -13.338 1.00 0.00 C ATOM 1766 CG ASN A 121 29.410 18.784 -12.064 1.00 0.00 C ATOM 1767 OD1 ASN A 121 29.088 19.961 -11.906 1.00 0.00 O ATOM 1768 ND2 ASN A 121 29.185 17.851 -11.146 1.00 0.00 N ATOM 0 H ASN A 121 30.233 16.897 -15.931 1.00 0.00 H new ATOM 0 HA ASN A 121 28.368 17.099 -13.694 1.00 0.00 H new ATOM 0 HB2 ASN A 121 30.926 17.669 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 121 30.516 19.191 -13.851 1.00 0.00 H new ATOM 0 HD21 ASN A 121 28.728 18.099 -10.268 1.00 0.00 H new ATOM 0 HD22 ASN A 121 29.469 16.887 -11.319 1.00 0.00 H new ATOM 1775 N ALA A 122 27.580 19.413 -14.665 1.00 0.00 N ATOM 1776 CA ALA A 122 26.867 20.415 -15.450 1.00 0.00 C ATOM 1777 C ALA A 122 25.963 19.758 -16.490 1.00 0.00 C ATOM 1778 O ALA A 122 24.752 19.651 -16.294 1.00 0.00 O ATOM 1779 CB ALA A 122 27.852 21.361 -16.122 1.00 0.00 C ATOM 0 H ALA A 122 27.337 19.403 -13.674 1.00 0.00 H new ATOM 0 HA ALA A 122 26.236 20.990 -14.772 1.00 0.00 H new ATOM 0 HB1 ALA A 122 27.305 22.103 -16.704 1.00 0.00 H new ATOM 0 HB2 ALA A 122 28.449 21.865 -15.362 1.00 0.00 H new ATOM 0 HB3 ALA A 122 28.508 20.794 -16.782 1.00 0.00 H new ATOM 1785 N VAL A 123 26.559 19.321 -17.595 1.00 0.00 N ATOM 1786 CA VAL A 123 25.806 18.676 -18.664 1.00 0.00 C ATOM 1787 C VAL A 123 25.297 17.305 -18.228 1.00 0.00 C ATOM 1788 O VAL A 123 25.945 16.611 -17.445 1.00 0.00 O ATOM 1789 CB VAL A 123 26.661 18.512 -19.935 1.00 0.00 C ATOM 1790 CG1 VAL A 123 26.887 19.858 -20.604 1.00 0.00 C ATOM 1791 CG2 VAL A 123 27.987 17.844 -19.603 1.00 0.00 C ATOM 0 H VAL A 123 27.560 19.402 -17.773 1.00 0.00 H new ATOM 0 HA VAL A 123 24.957 19.323 -18.887 1.00 0.00 H new ATOM 0 HB VAL A 123 26.122 17.872 -20.633 1.00 0.00 H new ATOM 0 HG11 VAL A 123 27.493 19.722 -21.500 1.00 0.00 H new ATOM 0 HG12 VAL A 123 25.926 20.294 -20.878 1.00 0.00 H new ATOM 0 HG13 VAL A 123 27.404 20.525 -19.914 1.00 0.00 H new ATOM 0 HG21 VAL A 123 28.578 17.736 -20.513 1.00 0.00 H new ATOM 0 HG22 VAL A 123 28.533 18.456 -18.886 1.00 0.00 H new ATOM 0 HG23 VAL A 123 27.801 16.860 -19.172 1.00 0.00 H new ATOM 1801 N ARG A 124 24.133 16.922 -18.742 1.00 0.00 N ATOM 1802 CA ARG A 124 23.536 15.634 -18.407 1.00 0.00 C ATOM 1803 C ARG A 124 23.255 15.537 -16.911 1.00 0.00 C ATOM 1804 O ARG A 124 24.102 15.087 -16.138 1.00 0.00 O ATOM 1805 CB ARG A 124 24.458 14.494 -18.845 1.00 0.00 C ATOM 1806 CG ARG A 124 23.811 13.535 -19.833 1.00 0.00 C ATOM 1807 CD ARG A 124 24.813 13.038 -20.863 1.00 0.00 C ATOM 1808 NE ARG A 124 24.277 11.938 -21.660 1.00 0.00 N ATOM 1809 CZ ARG A 124 24.781 11.556 -22.832 1.00 0.00 C ATOM 1810 NH1 ARG A 124 25.832 12.183 -23.345 1.00 0.00 N ATOM 1811 NH2 ARG A 124 24.234 10.545 -23.491 1.00 0.00 N ATOM 0 H ARG A 124 23.584 17.485 -19.392 1.00 0.00 H new ATOM 0 HA ARG A 124 22.589 15.549 -18.939 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.356 14.917 -19.296 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.776 13.936 -17.964 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.389 12.686 -19.295 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.985 14.034 -20.339 1.00 0.00 H new ATOM 0 HD2 ARG A 124 25.094 13.860 -21.522 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.721 12.710 -20.357 1.00 0.00 H new ATOM 0 HE ARG A 124 23.469 11.432 -21.298 1.00 0.00 H new ATOM 0 HH11 ARG A 124 26.257 12.961 -22.841 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.214 11.887 -24.243 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.427 10.059 -23.101 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.620 10.253 -24.389 1.00 0.00 H new ATOM 1825 N ARG A 125 22.062 15.962 -16.509 1.00 0.00 N ATOM 1826 CA ARG A 125 21.671 15.922 -15.104 1.00 0.00 C ATOM 1827 C ARG A 125 21.511 14.484 -14.625 1.00 0.00 C ATOM 1828 O ARG A 125 21.893 14.146 -13.505 1.00 0.00 O ATOM 1829 CB ARG A 125 20.363 16.689 -14.896 1.00 0.00 C ATOM 1830 CG ARG A 125 20.480 18.180 -15.169 1.00 0.00 C ATOM 1831 CD ARG A 125 19.652 18.996 -14.190 1.00 0.00 C ATOM 1832 NE ARG A 125 18.822 19.988 -14.868 1.00 0.00 N ATOM 1833 CZ ARG A 125 17.670 19.703 -15.473 1.00 0.00 C ATOM 1834 NH1 ARG A 125 17.210 18.458 -15.486 1.00 0.00 N ATOM 1835 NH2 ARG A 125 16.977 20.666 -16.066 1.00 0.00 N ATOM 0 H ARG A 125 21.350 16.338 -17.135 1.00 0.00 H new ATOM 0 HA ARG A 125 22.460 16.395 -14.519 1.00 0.00 H new ATOM 0 HB2 ARG A 125 19.597 16.268 -15.548 1.00 0.00 H new ATOM 0 HB3 ARG A 125 20.025 16.542 -13.870 1.00 0.00 H new ATOM 0 HG2 ARG A 125 21.525 18.482 -15.102 1.00 0.00 H new ATOM 0 HG3 ARG A 125 20.152 18.391 -16.187 1.00 0.00 H new ATOM 0 HD2 ARG A 125 19.016 18.328 -13.608 1.00 0.00 H new ATOM 0 HD3 ARG A 125 20.315 19.499 -13.486 1.00 0.00 H new ATOM 0 HE ARG A 125 19.143 20.956 -14.879 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.739 17.714 -15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.327 18.245 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.326 21.624 -16.059 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.095 20.448 -16.529 1.00 0.00 H new ATOM 1849 N VAL A 126 20.945 13.640 -15.482 1.00 0.00 N ATOM 1850 CA VAL A 126 20.735 12.237 -15.145 1.00 0.00 C ATOM 1851 C VAL A 126 21.978 11.406 -15.450 1.00 0.00 C ATOM 1852 O VAL A 126 22.710 11.690 -16.399 1.00 0.00 O ATOM 1853 CB VAL A 126 19.533 11.650 -15.913 1.00 0.00 C ATOM 1854 CG1 VAL A 126 19.766 11.724 -17.415 1.00 0.00 C ATOM 1855 CG2 VAL A 126 19.262 10.218 -15.476 1.00 0.00 C ATOM 0 H VAL A 126 20.624 13.903 -16.414 1.00 0.00 H new ATOM 0 HA VAL A 126 20.529 12.194 -14.076 1.00 0.00 H new ATOM 0 HB VAL A 126 18.652 12.248 -15.677 1.00 0.00 H new ATOM 0 HG11 VAL A 126 18.906 11.305 -17.938 1.00 0.00 H new ATOM 0 HG12 VAL A 126 19.899 12.764 -17.712 1.00 0.00 H new ATOM 0 HG13 VAL A 126 20.660 11.156 -17.673 1.00 0.00 H new ATOM 0 HG21 VAL A 126 18.410 9.823 -16.030 1.00 0.00 H new ATOM 0 HG22 VAL A 126 20.140 9.604 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 126 19.041 10.199 -14.409 1.00 0.00 H new ATOM 1865 N MET A 127 22.212 10.381 -14.637 1.00 0.00 N ATOM 1866 CA MET A 127 23.367 9.510 -14.819 1.00 0.00 C ATOM 1867 C MET A 127 23.273 8.750 -16.139 1.00 0.00 C ATOM 1868 O MET A 127 22.230 8.187 -16.469 1.00 0.00 O ATOM 1869 CB MET A 127 23.477 8.523 -13.655 1.00 0.00 C ATOM 1870 CG MET A 127 22.207 7.722 -13.418 1.00 0.00 C ATOM 1871 SD MET A 127 22.506 6.208 -12.485 1.00 0.00 S ATOM 1872 CE MET A 127 21.940 4.973 -13.651 1.00 0.00 C ATOM 0 H MET A 127 21.617 10.133 -13.846 1.00 0.00 H new ATOM 0 HA MET A 127 24.261 10.134 -14.843 1.00 0.00 H new ATOM 0 HB2 MET A 127 24.300 7.835 -13.849 1.00 0.00 H new ATOM 0 HB3 MET A 127 23.726 9.071 -12.746 1.00 0.00 H new ATOM 0 HG2 MET A 127 21.487 8.340 -12.880 1.00 0.00 H new ATOM 0 HG3 MET A 127 21.756 7.470 -14.378 1.00 0.00 H new ATOM 0 HE1 MET A 127 22.061 3.980 -13.217 1.00 0.00 H new ATOM 0 HE2 MET A 127 20.888 5.143 -13.879 1.00 0.00 H new ATOM 0 HE3 MET A 127 22.526 5.042 -14.568 1.00 0.00 H new ATOM 1882 N ALA A 128 24.370 8.740 -16.890 1.00 0.00 N ATOM 1883 CA ALA A 128 24.410 8.049 -18.174 1.00 0.00 C ATOM 1884 C ALA A 128 25.454 6.937 -18.167 1.00 0.00 C ATOM 1885 O ALA A 128 26.374 6.941 -17.350 1.00 0.00 O ATOM 1886 CB ALA A 128 24.696 9.038 -19.295 1.00 0.00 C ATOM 0 H ALA A 128 25.242 9.202 -16.632 1.00 0.00 H new ATOM 0 HA ALA A 128 23.435 7.594 -18.345 1.00 0.00 H new ATOM 0 HB1 ALA A 128 24.723 8.510 -20.248 1.00 0.00 H new ATOM 0 HB2 ALA A 128 23.912 9.794 -19.322 1.00 0.00 H new ATOM 0 HB3 ALA A 128 25.658 9.519 -19.119 1.00 0.00 H new ATOM 1892 N THR A 129 25.305 5.987 -19.085 1.00 0.00 N ATOM 1893 CA THR A 129 26.233 4.868 -19.185 1.00 0.00 C ATOM 1894 C THR A 129 27.644 5.356 -19.498 1.00 0.00 C ATOM 1895 O THR A 129 28.588 5.070 -18.760 1.00 0.00 O ATOM 1896 CB THR A 129 25.771 3.887 -20.263 1.00 0.00 C ATOM 1897 OG1 THR A 129 25.591 4.550 -21.502 1.00 0.00 O ATOM 1898 CG2 THR A 129 24.470 3.192 -19.921 1.00 0.00 C ATOM 0 H THR A 129 24.550 5.971 -19.770 1.00 0.00 H new ATOM 0 HA THR A 129 26.249 4.357 -18.222 1.00 0.00 H new ATOM 0 HB THR A 129 26.559 3.137 -20.328 1.00 0.00 H new ATOM 0 HG1 THR A 129 25.297 3.905 -22.179 1.00 0.00 H new ATOM 0 HG21 THR A 129 24.199 2.510 -20.727 1.00 0.00 H new ATOM 0 HG22 THR A 129 24.590 2.630 -18.995 1.00 0.00 H new ATOM 0 HG23 THR A 129 23.683 3.935 -19.794 1.00 0.00 H new ATOM 1906 N THR A 130 27.783 6.093 -20.599 1.00 0.00 N ATOM 1907 CA THR A 130 29.079 6.627 -21.019 1.00 0.00 C ATOM 1908 C THR A 130 29.942 5.540 -21.657 1.00 0.00 C ATOM 1909 O THR A 130 30.397 5.686 -22.793 1.00 0.00 O ATOM 1910 CB THR A 130 29.820 7.251 -19.834 1.00 0.00 C ATOM 1911 OG1 THR A 130 28.906 7.809 -18.908 1.00 0.00 O ATOM 1912 CG2 THR A 130 30.786 8.343 -20.241 1.00 0.00 C ATOM 0 H THR A 130 27.010 6.335 -21.219 1.00 0.00 H new ATOM 0 HA THR A 130 28.890 7.401 -21.763 1.00 0.00 H new ATOM 0 HB THR A 130 30.387 6.435 -19.386 1.00 0.00 H new ATOM 0 HG1 THR A 130 29.370 8.461 -18.343 1.00 0.00 H new ATOM 0 HG21 THR A 130 31.278 8.743 -19.354 1.00 0.00 H new ATOM 0 HG22 THR A 130 31.536 7.932 -20.917 1.00 0.00 H new ATOM 0 HG23 THR A 130 30.241 9.141 -20.745 1.00 0.00 H new ATOM 1920 N SER A 131 30.166 4.453 -20.921 1.00 0.00 N ATOM 1921 CA SER A 131 30.979 3.340 -21.410 1.00 0.00 C ATOM 1922 C SER A 131 32.464 3.673 -21.325 1.00 0.00 C ATOM 1923 O SER A 131 33.098 3.993 -22.331 1.00 0.00 O ATOM 1924 CB SER A 131 30.602 2.983 -22.852 1.00 0.00 C ATOM 1925 OG SER A 131 31.021 1.670 -23.179 1.00 0.00 O ATOM 0 H SER A 131 29.795 4.319 -19.981 1.00 0.00 H new ATOM 0 HA SER A 131 30.780 2.478 -20.774 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.523 3.066 -22.980 1.00 0.00 H new ATOM 0 HB3 SER A 131 31.060 3.696 -23.538 1.00 0.00 H new ATOM 0 HG SER A 131 30.767 1.466 -24.103 1.00 0.00 H new ATOM 1931 N ALA A 132 33.012 3.593 -20.117 1.00 0.00 N ATOM 1932 CA ALA A 132 34.423 3.883 -19.895 1.00 0.00 C ATOM 1933 C ALA A 132 34.914 3.247 -18.598 1.00 0.00 C ATOM 1934 O ALA A 132 34.123 2.720 -17.815 1.00 0.00 O ATOM 1935 CB ALA A 132 34.655 5.386 -19.868 1.00 0.00 C ATOM 0 H ALA A 132 32.499 3.329 -19.276 1.00 0.00 H new ATOM 0 HA ALA A 132 34.992 3.454 -20.720 1.00 0.00 H new ATOM 0 HB1 ALA A 132 35.713 5.588 -19.701 1.00 0.00 H new ATOM 0 HB2 ALA A 132 34.349 5.819 -20.820 1.00 0.00 H new ATOM 0 HB3 ALA A 132 34.070 5.830 -19.063 1.00 0.00 H new ATOM 1941 N SER A 133 36.223 3.299 -18.377 1.00 0.00 N ATOM 1942 CA SER A 133 36.818 2.728 -17.174 1.00 0.00 C ATOM 1943 C SER A 133 36.534 1.231 -17.083 1.00 0.00 C ATOM 1944 O SER A 133 35.884 0.659 -17.958 1.00 0.00 O ATOM 1945 CB SER A 133 36.282 3.436 -15.928 1.00 0.00 C ATOM 1946 OG SER A 133 35.876 4.760 -16.229 1.00 0.00 O ATOM 0 H SER A 133 36.892 3.730 -19.015 1.00 0.00 H new ATOM 0 HA SER A 133 37.897 2.873 -17.230 1.00 0.00 H new ATOM 0 HB2 SER A 133 35.439 2.877 -15.523 1.00 0.00 H new ATOM 0 HB3 SER A 133 37.052 3.455 -15.157 1.00 0.00 H new ATOM 0 HG SER A 133 35.536 5.190 -15.417 1.00 0.00 H new ATOM 1952 N LEU A 134 37.027 0.604 -16.021 1.00 0.00 N ATOM 1953 CA LEU A 134 36.827 -0.826 -15.817 1.00 0.00 C ATOM 1954 C LEU A 134 36.680 -1.151 -14.333 1.00 0.00 C ATOM 1955 O LEU A 134 37.147 -0.401 -13.475 1.00 0.00 O ATOM 1956 CB LEU A 134 37.999 -1.613 -16.407 1.00 0.00 C ATOM 1957 CG LEU A 134 39.384 -1.142 -15.962 1.00 0.00 C ATOM 1958 CD1 LEU A 134 40.372 -2.298 -15.976 1.00 0.00 C ATOM 1959 CD2 LEU A 134 39.871 -0.010 -16.853 1.00 0.00 C ATOM 0 H LEU A 134 37.568 1.063 -15.288 1.00 0.00 H new ATOM 0 HA LEU A 134 35.908 -1.115 -16.326 1.00 0.00 H new ATOM 0 HB2 LEU A 134 37.885 -2.663 -16.137 1.00 0.00 H new ATOM 0 HB3 LEU A 134 37.945 -1.556 -17.494 1.00 0.00 H new ATOM 0 HG LEU A 134 39.310 -0.769 -14.941 1.00 0.00 H new ATOM 0 HD11 LEU A 134 41.352 -1.943 -15.656 1.00 0.00 H new ATOM 0 HD12 LEU A 134 40.029 -3.078 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU A 134 40.444 -2.703 -16.986 1.00 0.00 H new ATOM 0 HD21 LEU A 134 40.858 0.314 -16.523 1.00 0.00 H new ATOM 0 HD22 LEU A 134 39.929 -0.358 -17.884 1.00 0.00 H new ATOM 0 HD23 LEU A 134 39.175 0.827 -16.791 1.00 0.00 H new ATOM 1971 N LYS A 135 36.030 -2.272 -14.040 1.00 0.00 N ATOM 1972 CA LYS A 135 35.823 -2.697 -12.659 1.00 0.00 C ATOM 1973 C LYS A 135 37.057 -3.417 -12.125 1.00 0.00 C ATOM 1974 O LYS A 135 37.929 -3.826 -12.890 1.00 0.00 O ATOM 1975 CB LYS A 135 34.601 -3.612 -12.561 1.00 0.00 C ATOM 1976 CG LYS A 135 33.395 -3.103 -13.335 1.00 0.00 C ATOM 1977 CD LYS A 135 32.225 -4.069 -13.240 1.00 0.00 C ATOM 1978 CE LYS A 135 31.297 -3.713 -12.089 1.00 0.00 C ATOM 1979 NZ LYS A 135 30.012 -3.135 -12.571 1.00 0.00 N ATOM 0 H LYS A 135 35.637 -2.903 -14.739 1.00 0.00 H new ATOM 0 HA LYS A 135 35.650 -1.808 -12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 135 34.868 -4.602 -12.931 1.00 0.00 H new ATOM 0 HB3 LYS A 135 34.327 -3.727 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 135 33.097 -2.129 -12.947 1.00 0.00 H new ATOM 0 HG3 LYS A 135 33.666 -2.960 -14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 135 31.666 -4.057 -14.176 1.00 0.00 H new ATOM 0 HD3 LYS A 135 32.600 -5.084 -13.105 1.00 0.00 H new ATOM 0 HE2 LYS A 135 31.094 -4.605 -11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 135 31.792 -2.999 -11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 29.407 -2.906 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 30.203 -2.269 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.527 -3.826 -13.179 1.00 0.00 H new ATOM 1993 N ARG A 136 37.122 -3.569 -10.806 1.00 0.00 N ATOM 1994 CA ARG A 136 38.250 -4.241 -10.171 1.00 0.00 C ATOM 1995 C ARG A 136 37.862 -5.646 -9.718 1.00 0.00 C ATOM 1996 O ARG A 136 38.475 -6.631 -10.127 1.00 0.00 O ATOM 1997 CB ARG A 136 38.751 -3.427 -8.977 1.00 0.00 C ATOM 1998 CG ARG A 136 40.267 -3.409 -8.847 1.00 0.00 C ATOM 1999 CD ARG A 136 40.711 -3.605 -7.406 1.00 0.00 C ATOM 2000 NE ARG A 136 41.265 -2.381 -6.833 1.00 0.00 N ATOM 2001 CZ ARG A 136 40.525 -1.382 -6.358 1.00 0.00 C ATOM 2002 NH1 ARG A 136 39.200 -1.458 -6.386 1.00 0.00 N ATOM 2003 NH2 ARG A 136 41.110 -0.305 -5.854 1.00 0.00 N ATOM 0 H ARG A 136 36.408 -3.237 -10.157 1.00 0.00 H new ATOM 0 HA ARG A 136 39.051 -4.324 -10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 136 38.390 -2.403 -9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 136 38.321 -3.836 -8.063 1.00 0.00 H new ATOM 0 HG2 ARG A 136 40.695 -4.195 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 136 40.653 -2.461 -9.221 1.00 0.00 H new ATOM 0 HD2 ARG A 136 39.862 -3.934 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 136 41.459 -4.397 -7.361 1.00 0.00 H new ATOM 0 HE ARG A 136 42.280 -2.286 -6.795 1.00 0.00 H new ATOM 0 HH11 ARG A 136 38.745 -2.285 -6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 136 38.637 -0.690 -6.021 1.00 0.00 H new ATOM 0 HH21 ARG A 136 42.128 -0.241 -5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 136 40.543 0.460 -5.490 1.00 0.00 H new ATOM 2017 N SER A 137 36.840 -5.729 -8.873 1.00 0.00 N ATOM 2018 CA SER A 137 36.371 -7.013 -8.367 1.00 0.00 C ATOM 2019 C SER A 137 35.545 -7.745 -9.424 1.00 0.00 C ATOM 2020 O SER A 137 34.748 -7.132 -10.132 1.00 0.00 O ATOM 2021 CB SER A 137 35.537 -6.811 -7.100 1.00 0.00 C ATOM 2022 OG SER A 137 35.857 -7.781 -6.118 1.00 0.00 O ATOM 0 H SER A 137 36.321 -4.923 -8.525 1.00 0.00 H new ATOM 0 HA SER A 137 37.242 -7.622 -8.126 1.00 0.00 H new ATOM 0 HB2 SER A 137 35.714 -5.812 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 137 34.477 -6.873 -7.345 1.00 0.00 H new ATOM 0 HG SER A 137 35.312 -7.629 -5.318 1.00 0.00 H new ATOM 2028 N PRO A 138 35.724 -9.073 -9.545 1.00 0.00 N ATOM 2029 CA PRO A 138 34.990 -9.880 -10.523 1.00 0.00 C ATOM 2030 C PRO A 138 33.545 -10.126 -10.102 1.00 0.00 C ATOM 2031 O PRO A 138 33.145 -9.785 -8.989 1.00 0.00 O ATOM 2032 CB PRO A 138 35.771 -11.194 -10.546 1.00 0.00 C ATOM 2033 CG PRO A 138 36.366 -11.300 -9.184 1.00 0.00 C ATOM 2034 CD PRO A 138 36.656 -9.890 -8.742 1.00 0.00 C ATOM 0 HA PRO A 138 34.923 -9.389 -11.494 1.00 0.00 H new ATOM 0 HB2 PRO A 138 35.118 -12.040 -10.760 1.00 0.00 H new ATOM 0 HB3 PRO A 138 36.542 -11.184 -11.316 1.00 0.00 H new ATOM 0 HG2 PRO A 138 35.678 -11.790 -8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 138 37.277 -11.897 -9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 138 36.483 -9.762 -7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 138 37.694 -9.616 -8.932 1.00 0.00 H new ATOM 2042 N SER A 139 32.766 -10.721 -11.000 1.00 0.00 N ATOM 2043 CA SER A 139 31.364 -11.012 -10.723 1.00 0.00 C ATOM 2044 C SER A 139 31.125 -12.518 -10.666 1.00 0.00 C ATOM 2045 O SER A 139 31.840 -13.295 -11.297 1.00 0.00 O ATOM 2046 CB SER A 139 30.469 -10.381 -11.791 1.00 0.00 C ATOM 2047 OG SER A 139 30.123 -9.052 -11.446 1.00 0.00 O ATOM 0 H SER A 139 33.082 -11.011 -11.925 1.00 0.00 H new ATOM 0 HA SER A 139 31.113 -10.584 -9.752 1.00 0.00 H new ATOM 0 HB2 SER A 139 30.984 -10.388 -12.752 1.00 0.00 H new ATOM 0 HB3 SER A 139 29.564 -10.977 -11.910 1.00 0.00 H new ATOM 0 HG SER A 139 29.552 -8.671 -12.145 1.00 0.00 H new ATOM 2053 N ALA A 140 30.113 -12.922 -9.904 1.00 0.00 N ATOM 2054 CA ALA A 140 29.780 -14.334 -9.764 1.00 0.00 C ATOM 2055 C ALA A 140 30.943 -15.118 -9.169 1.00 0.00 C ATOM 2056 O ALA A 140 31.129 -16.297 -9.468 1.00 0.00 O ATOM 2057 CB ALA A 140 29.382 -14.918 -11.112 1.00 0.00 C ATOM 0 H ALA A 140 29.510 -12.292 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 140 28.935 -14.416 -9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 140 29.136 -15.973 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA A 140 28.514 -14.384 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA A 140 30.211 -14.816 -11.812 1.00 0.00 H new ATOM 2063 N SER A 141 31.726 -14.455 -8.323 1.00 0.00 N ATOM 2064 CA SER A 141 32.873 -15.090 -7.685 1.00 0.00 C ATOM 2065 C SER A 141 32.467 -15.751 -6.372 1.00 0.00 C ATOM 2066 O SER A 141 31.487 -15.354 -5.743 1.00 0.00 O ATOM 2067 CB SER A 141 33.977 -14.063 -7.432 1.00 0.00 C ATOM 2068 OG SER A 141 35.216 -14.699 -7.165 1.00 0.00 O ATOM 0 H SER A 141 31.587 -13.478 -8.064 1.00 0.00 H new ATOM 0 HA SER A 141 33.251 -15.860 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 141 34.079 -13.413 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 141 33.701 -13.429 -6.589 1.00 0.00 H new ATOM 0 HG SER A 141 35.767 -14.695 -7.976 1.00 0.00 H new ATOM 2074 N SER A 142 33.229 -16.762 -5.963 1.00 0.00 N ATOM 2075 CA SER A 142 32.949 -17.478 -4.725 1.00 0.00 C ATOM 2076 C SER A 142 34.162 -17.459 -3.800 1.00 0.00 C ATOM 2077 O SER A 142 34.035 -17.232 -2.597 1.00 0.00 O ATOM 2078 CB SER A 142 32.546 -18.922 -5.026 1.00 0.00 C ATOM 2079 OG SER A 142 31.529 -19.363 -4.143 1.00 0.00 O ATOM 0 H SER A 142 34.045 -17.103 -6.472 1.00 0.00 H new ATOM 0 HA SER A 142 32.123 -16.975 -4.223 1.00 0.00 H new ATOM 0 HB2 SER A 142 32.196 -18.998 -6.055 1.00 0.00 H new ATOM 0 HB3 SER A 142 33.416 -19.572 -4.936 1.00 0.00 H new ATOM 0 HG SER A 142 31.288 -20.288 -4.358 1.00 0.00 H new ATOM 2085 N LEU A 143 35.338 -17.700 -4.371 1.00 0.00 N ATOM 2086 CA LEU A 143 36.574 -17.711 -3.599 1.00 0.00 C ATOM 2087 C LEU A 143 37.277 -16.359 -3.679 1.00 0.00 C ATOM 2088 O LEU A 143 37.780 -15.850 -2.677 1.00 0.00 O ATOM 2089 CB LEU A 143 37.506 -18.814 -4.105 1.00 0.00 C ATOM 2090 CG LEU A 143 37.175 -20.221 -3.606 1.00 0.00 C ATOM 2091 CD1 LEU A 143 35.839 -20.684 -4.164 1.00 0.00 C ATOM 2092 CD2 LEU A 143 38.280 -21.194 -3.989 1.00 0.00 C ATOM 0 H LEU A 143 35.460 -17.890 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 143 36.321 -17.908 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 143 37.483 -18.817 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 143 38.526 -18.571 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 143 37.102 -20.193 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 143 35.620 -21.687 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 143 35.053 -20.001 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.884 -20.697 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 143 38.029 -22.191 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 143 38.384 -21.218 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 143 39.220 -20.871 -3.542 1.00 0.00 H new ATOM 2104 N SER A 144 37.306 -15.783 -4.876 1.00 0.00 N ATOM 2105 CA SER A 144 37.947 -14.491 -5.087 1.00 0.00 C ATOM 2106 C SER A 144 37.183 -13.382 -4.368 1.00 0.00 C ATOM 2107 O SER A 144 37.758 -12.625 -3.586 1.00 0.00 O ATOM 2108 CB SER A 144 38.035 -14.180 -6.582 1.00 0.00 C ATOM 2109 OG SER A 144 39.259 -13.538 -6.898 1.00 0.00 O ATOM 0 H SER A 144 36.893 -16.191 -5.715 1.00 0.00 H new ATOM 0 HA SER A 144 38.955 -14.541 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 144 37.946 -15.103 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 144 37.200 -13.543 -6.874 1.00 0.00 H new ATOM 0 HG SER A 144 39.292 -13.351 -7.859 1.00 0.00 H new ATOM 2115 N SER A 145 35.885 -13.293 -4.640 1.00 0.00 N ATOM 2116 CA SER A 145 35.043 -12.278 -4.019 1.00 0.00 C ATOM 2117 C SER A 145 33.646 -12.825 -3.740 1.00 0.00 C ATOM 2118 O SER A 145 33.205 -13.781 -4.378 1.00 0.00 O ATOM 2119 CB SER A 145 34.950 -11.044 -4.918 1.00 0.00 C ATOM 2120 OG SER A 145 36.237 -10.597 -5.309 1.00 0.00 O ATOM 0 H SER A 145 35.394 -13.911 -5.286 1.00 0.00 H new ATOM 0 HA SER A 145 35.498 -11.995 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.359 -11.279 -5.803 1.00 0.00 H new ATOM 0 HB3 SER A 145 34.429 -10.245 -4.391 1.00 0.00 H new ATOM 0 HG SER A 145 36.195 -9.648 -5.548 1.00 0.00 H new ATOM 2126 N MET A 146 32.956 -12.211 -2.785 1.00 0.00 N ATOM 2127 CA MET A 146 31.609 -12.636 -2.421 1.00 0.00 C ATOM 2128 C MET A 146 30.569 -11.641 -2.925 1.00 0.00 C ATOM 2129 O MET A 146 30.100 -10.786 -2.174 1.00 0.00 O ATOM 2130 CB MET A 146 31.494 -12.790 -0.904 1.00 0.00 C ATOM 2131 CG MET A 146 32.024 -14.117 -0.384 1.00 0.00 C ATOM 2132 SD MET A 146 33.029 -13.931 1.103 1.00 0.00 S ATOM 2133 CE MET A 146 34.300 -12.815 0.515 1.00 0.00 C ATOM 0 H MET A 146 33.307 -11.417 -2.249 1.00 0.00 H new ATOM 0 HA MET A 146 31.419 -13.600 -2.892 1.00 0.00 H new ATOM 0 HB2 MET A 146 32.038 -11.977 -0.423 1.00 0.00 H new ATOM 0 HB3 MET A 146 30.448 -12.688 -0.615 1.00 0.00 H new ATOM 0 HG2 MET A 146 31.185 -14.780 -0.170 1.00 0.00 H new ATOM 0 HG3 MET A 146 32.619 -14.596 -1.162 1.00 0.00 H new ATOM 0 HE1 MET A 146 35.249 -13.062 0.991 1.00 0.00 H new ATOM 0 HE2 MET A 146 34.399 -12.914 -0.566 1.00 0.00 H new ATOM 0 HE3 MET A 146 34.026 -11.789 0.762 1.00 0.00 H new ATOM 2143 N SER A 147 30.214 -11.759 -4.199 1.00 0.00 N ATOM 2144 CA SER A 147 29.228 -10.870 -4.804 1.00 0.00 C ATOM 2145 C SER A 147 27.841 -11.118 -4.220 1.00 0.00 C ATOM 2146 O SER A 147 26.996 -11.752 -4.851 1.00 0.00 O ATOM 2147 CB SER A 147 29.199 -11.061 -6.320 1.00 0.00 C ATOM 2148 OG SER A 147 30.079 -10.158 -6.967 1.00 0.00 O ATOM 0 H SER A 147 30.594 -12.461 -4.834 1.00 0.00 H new ATOM 0 HA SER A 147 29.517 -9.843 -4.581 1.00 0.00 H new ATOM 0 HB2 SER A 147 29.480 -12.085 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 147 28.184 -10.911 -6.689 1.00 0.00 H new ATOM 0 HG SER A 147 29.927 -10.190 -7.935 1.00 0.00 H new ATOM 2154 N SER A 148 27.614 -10.615 -3.010 1.00 0.00 N ATOM 2155 CA SER A 148 26.329 -10.783 -2.341 1.00 0.00 C ATOM 2156 C SER A 148 26.097 -9.671 -1.323 1.00 0.00 C ATOM 2157 O SER A 148 27.001 -8.893 -1.022 1.00 0.00 O ATOM 2158 CB SER A 148 26.265 -12.146 -1.650 1.00 0.00 C ATOM 2159 OG SER A 148 27.296 -12.280 -0.688 1.00 0.00 O ATOM 0 H SER A 148 28.303 -10.088 -2.473 1.00 0.00 H new ATOM 0 HA SER A 148 25.544 -10.729 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 148 25.295 -12.267 -1.167 1.00 0.00 H new ATOM 0 HB3 SER A 148 26.352 -12.938 -2.393 1.00 0.00 H new ATOM 0 HG SER A 148 27.232 -13.159 -0.260 1.00 0.00 H new ATOM 2165 N VAL A 149 24.879 -9.605 -0.794 1.00 0.00 N ATOM 2166 CA VAL A 149 24.529 -8.590 0.191 1.00 0.00 C ATOM 2167 C VAL A 149 24.565 -9.161 1.605 1.00 0.00 C ATOM 2168 O VAL A 149 23.534 -9.552 2.153 1.00 0.00 O ATOM 2169 CB VAL A 149 23.130 -8.004 -0.078 1.00 0.00 C ATOM 2170 CG1 VAL A 149 22.864 -6.815 0.832 1.00 0.00 C ATOM 2171 CG2 VAL A 149 22.988 -7.610 -1.539 1.00 0.00 C ATOM 0 H VAL A 149 24.119 -10.242 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 149 25.270 -7.796 0.103 1.00 0.00 H new ATOM 0 HB VAL A 149 22.387 -8.771 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 149 21.871 -6.415 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 149 22.919 -7.134 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 149 23.611 -6.043 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 149 21.993 -7.198 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 149 23.739 -6.860 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 149 23.130 -8.489 -2.168 1.00 0.00 H new ATOM 2181 N ALA A 150 25.757 -9.208 2.189 1.00 0.00 N ATOM 2182 CA ALA A 150 25.927 -9.731 3.539 1.00 0.00 C ATOM 2183 C ALA A 150 26.904 -8.878 4.341 1.00 0.00 C ATOM 2184 O ALA A 150 28.113 -8.931 4.122 1.00 0.00 O ATOM 2185 CB ALA A 150 26.403 -11.175 3.488 1.00 0.00 C ATOM 0 H ALA A 150 26.620 -8.890 1.748 1.00 0.00 H new ATOM 0 HA ALA A 150 24.960 -9.695 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 150 26.526 -11.554 4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 150 25.667 -11.782 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 150 27.357 -11.225 2.964 1.00 0.00 H new ATOM 2191 N SER A 151 26.370 -8.090 5.269 1.00 0.00 N ATOM 2192 CA SER A 151 27.194 -7.225 6.104 1.00 0.00 C ATOM 2193 C SER A 151 27.197 -7.707 7.551 1.00 0.00 C ATOM 2194 O SER A 151 26.282 -7.407 8.318 1.00 0.00 O ATOM 2195 CB SER A 151 26.688 -5.783 6.036 1.00 0.00 C ATOM 2196 OG SER A 151 26.466 -5.382 4.695 1.00 0.00 O ATOM 0 H SER A 151 25.370 -8.033 5.461 1.00 0.00 H new ATOM 0 HA SER A 151 28.215 -7.263 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 151 25.762 -5.692 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 151 27.414 -5.117 6.502 1.00 0.00 H new ATOM 0 HG SER A 151 26.141 -4.457 4.679 1.00 0.00 H new ATOM 2202 N SER A 152 28.232 -8.457 7.918 1.00 0.00 N ATOM 2203 CA SER A 152 28.354 -8.981 9.273 1.00 0.00 C ATOM 2204 C SER A 152 29.323 -8.138 10.097 1.00 0.00 C ATOM 2205 O SER A 152 30.067 -8.663 10.926 1.00 0.00 O ATOM 2206 CB SER A 152 28.826 -10.435 9.239 1.00 0.00 C ATOM 2207 OG SER A 152 27.765 -11.308 8.892 1.00 0.00 O ATOM 0 H SER A 152 28.998 -8.715 7.296 1.00 0.00 H new ATOM 0 HA SER A 152 27.372 -8.936 9.743 1.00 0.00 H new ATOM 0 HB2 SER A 152 29.638 -10.540 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 152 29.226 -10.714 10.214 1.00 0.00 H new ATOM 0 HG SER A 152 28.093 -12.231 8.876 1.00 0.00 H new ATOM 2213 N VAL A 153 29.307 -6.830 9.864 1.00 0.00 N ATOM 2214 CA VAL A 153 30.184 -5.916 10.585 1.00 0.00 C ATOM 2215 C VAL A 153 29.468 -5.294 11.778 1.00 0.00 C ATOM 2216 O VAL A 153 30.077 -5.041 12.818 1.00 0.00 O ATOM 2217 CB VAL A 153 30.699 -4.791 9.667 1.00 0.00 C ATOM 2218 CG1 VAL A 153 31.594 -5.359 8.576 1.00 0.00 C ATOM 2219 CG2 VAL A 153 29.536 -4.018 9.065 1.00 0.00 C ATOM 0 H VAL A 153 28.697 -6.380 9.182 1.00 0.00 H new ATOM 0 HA VAL A 153 31.031 -6.504 10.939 1.00 0.00 H new ATOM 0 HB VAL A 153 31.291 -4.100 10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 153 31.948 -4.549 7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 153 32.447 -5.862 9.031 1.00 0.00 H new ATOM 0 HG13 VAL A 153 31.029 -6.073 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 153 29.920 -3.228 8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 153 28.914 -4.695 8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 153 28.940 -3.577 9.864 1.00 0.00 H new ATOM 2229 N SER A 154 28.170 -5.050 11.622 1.00 0.00 N ATOM 2230 CA SER A 154 27.371 -4.457 12.688 1.00 0.00 C ATOM 2231 C SER A 154 25.881 -4.641 12.416 1.00 0.00 C ATOM 2232 O SER A 154 25.490 -5.157 11.369 1.00 0.00 O ATOM 2233 CB SER A 154 27.695 -2.969 12.831 1.00 0.00 C ATOM 2234 OG SER A 154 29.091 -2.741 12.742 1.00 0.00 O ATOM 0 H SER A 154 27.650 -5.254 10.768 1.00 0.00 H new ATOM 0 HA SER A 154 27.619 -4.966 13.620 1.00 0.00 H new ATOM 0 HB2 SER A 154 27.181 -2.405 12.053 1.00 0.00 H new ATOM 0 HB3 SER A 154 27.324 -2.603 13.788 1.00 0.00 H new ATOM 0 HG SER A 154 29.572 -3.505 13.122 1.00 0.00 H new ATOM 2240 N SER A 155 25.054 -4.216 13.365 1.00 0.00 N ATOM 2241 CA SER A 155 23.607 -4.333 13.228 1.00 0.00 C ATOM 2242 C SER A 155 22.893 -3.295 14.087 1.00 0.00 C ATOM 2243 O SER A 155 23.110 -3.219 15.296 1.00 0.00 O ATOM 2244 CB SER A 155 23.149 -5.739 13.619 1.00 0.00 C ATOM 2245 OG SER A 155 22.077 -6.172 12.802 1.00 0.00 O ATOM 0 H SER A 155 25.361 -3.787 14.238 1.00 0.00 H new ATOM 0 HA SER A 155 23.350 -4.152 12.184 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.983 -6.435 13.528 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.840 -5.746 14.664 1.00 0.00 H new ATOM 0 HG SER A 155 21.804 -7.074 13.071 1.00 0.00 H new ATOM 2251 N ARG A 156 22.037 -2.499 13.454 1.00 0.00 N ATOM 2252 CA ARG A 156 21.289 -1.465 14.159 1.00 0.00 C ATOM 2253 C ARG A 156 19.793 -1.584 13.871 1.00 0.00 C ATOM 2254 O ARG A 156 19.227 -0.771 13.140 1.00 0.00 O ATOM 2255 CB ARG A 156 21.791 -0.077 13.757 1.00 0.00 C ATOM 2256 CG ARG A 156 22.983 0.398 14.572 1.00 0.00 C ATOM 2257 CD ARG A 156 22.874 1.877 14.912 1.00 0.00 C ATOM 2258 NE ARG A 156 23.350 2.726 13.823 1.00 0.00 N ATOM 2259 CZ ARG A 156 24.636 2.966 13.579 1.00 0.00 C ATOM 2260 NH1 ARG A 156 25.577 2.424 14.341 1.00 0.00 N ATOM 2261 NH2 ARG A 156 24.982 3.753 12.569 1.00 0.00 N ATOM 0 H ARG A 156 21.844 -2.551 12.454 1.00 0.00 H new ATOM 0 HA ARG A 156 21.447 -1.603 15.229 1.00 0.00 H new ATOM 0 HB2 ARG A 156 22.065 -0.090 12.702 1.00 0.00 H new ATOM 0 HB3 ARG A 156 20.978 0.640 13.866 1.00 0.00 H new ATOM 0 HG2 ARG A 156 23.051 -0.183 15.491 1.00 0.00 H new ATOM 0 HG3 ARG A 156 23.901 0.219 14.013 1.00 0.00 H new ATOM 0 HD2 ARG A 156 21.836 2.122 15.135 1.00 0.00 H new ATOM 0 HD3 ARG A 156 23.451 2.085 15.813 1.00 0.00 H new ATOM 0 HE ARG A 156 22.656 3.160 13.214 1.00 0.00 H new ATOM 0 HH11 ARG A 156 25.317 1.819 15.120 1.00 0.00 H new ATOM 0 HH12 ARG A 156 26.561 2.612 14.148 1.00 0.00 H new ATOM 0 HH21 ARG A 156 24.263 4.173 11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 156 25.967 3.938 12.381 1.00 0.00 H new ATOM 2275 N PRO A 157 19.132 -2.604 14.445 1.00 0.00 N ATOM 2276 CA PRO A 157 17.696 -2.827 14.245 1.00 0.00 C ATOM 2277 C PRO A 157 16.846 -1.766 14.936 1.00 0.00 C ATOM 2278 O PRO A 157 15.844 -1.306 14.388 1.00 0.00 O ATOM 2279 CB PRO A 157 17.458 -4.199 14.878 1.00 0.00 C ATOM 2280 CG PRO A 157 18.539 -4.342 15.893 1.00 0.00 C ATOM 2281 CD PRO A 157 19.733 -3.620 15.330 1.00 0.00 C ATOM 0 HA PRO A 157 17.417 -2.775 13.193 1.00 0.00 H new ATOM 0 HB2 PRO A 157 16.472 -4.256 15.339 1.00 0.00 H new ATOM 0 HB3 PRO A 157 17.508 -4.993 14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 157 18.237 -3.912 16.848 1.00 0.00 H new ATOM 0 HG3 PRO A 157 18.768 -5.392 16.075 1.00 0.00 H new ATOM 0 HD2 PRO A 157 20.334 -3.163 16.116 1.00 0.00 H new ATOM 0 HD3 PRO A 157 20.388 -4.295 14.780 1.00 0.00 H new ATOM 2289 N SER A 158 17.250 -1.382 16.143 1.00 0.00 N ATOM 2290 CA SER A 158 16.524 -0.376 16.907 1.00 0.00 C ATOM 2291 C SER A 158 17.470 0.408 17.811 1.00 0.00 C ATOM 2292 O SER A 158 18.606 -0.004 18.044 1.00 0.00 O ATOM 2293 CB SER A 158 15.430 -1.036 17.748 1.00 0.00 C ATOM 2294 OG SER A 158 15.927 -2.170 18.436 1.00 0.00 O ATOM 0 H SER A 158 18.076 -1.753 16.612 1.00 0.00 H new ATOM 0 HA SER A 158 16.064 0.317 16.202 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.035 -0.316 18.465 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.602 -1.332 17.104 1.00 0.00 H new ATOM 0 HG SER A 158 15.208 -2.572 18.967 1.00 0.00 H new ATOM 2300 N ARG A 159 16.994 1.542 18.316 1.00 0.00 N ATOM 2301 CA ARG A 159 17.797 2.384 19.194 1.00 0.00 C ATOM 2302 C ARG A 159 16.998 2.809 20.422 1.00 0.00 C ATOM 2303 O ARG A 159 15.793 3.050 20.337 1.00 0.00 O ATOM 2304 CB ARG A 159 18.289 3.621 18.439 1.00 0.00 C ATOM 2305 CG ARG A 159 19.570 3.384 17.652 1.00 0.00 C ATOM 2306 CD ARG A 159 19.314 3.367 16.152 1.00 0.00 C ATOM 2307 NE ARG A 159 20.071 4.406 15.457 1.00 0.00 N ATOM 2308 CZ ARG A 159 19.709 5.687 15.419 1.00 0.00 C ATOM 2309 NH1 ARG A 159 18.603 6.089 16.031 1.00 0.00 N ATOM 2310 NH2 ARG A 159 20.456 6.566 14.766 1.00 0.00 N ATOM 0 H ARG A 159 16.056 1.898 18.132 1.00 0.00 H new ATOM 0 HA ARG A 159 18.657 1.803 19.526 1.00 0.00 H new ATOM 0 HB2 ARG A 159 17.508 3.953 17.755 1.00 0.00 H new ATOM 0 HB3 ARG A 159 18.454 4.429 19.151 1.00 0.00 H new ATOM 0 HG2 ARG A 159 20.292 4.165 17.889 1.00 0.00 H new ATOM 0 HG3 ARG A 159 20.014 2.436 17.956 1.00 0.00 H new ATOM 0 HD2 ARG A 159 19.584 2.391 15.749 1.00 0.00 H new ATOM 0 HD3 ARG A 159 18.249 3.507 15.964 1.00 0.00 H new ATOM 0 HE ARG A 159 20.927 4.134 14.973 1.00 0.00 H new ATOM 0 HH11 ARG A 159 18.025 5.416 16.534 1.00 0.00 H new ATOM 0 HH12 ARG A 159 18.331 7.071 15.999 1.00 0.00 H new ATOM 0 HH21 ARG A 159 21.307 6.261 14.293 1.00 0.00 H new ATOM 0 HH22 ARG A 159 20.180 7.547 14.736 1.00 0.00 H new ATOM 2324 N THR A 160 17.676 2.899 21.561 1.00 0.00 N ATOM 2325 CA THR A 160 17.028 3.294 22.806 1.00 0.00 C ATOM 2326 C THR A 160 17.242 4.779 23.082 1.00 0.00 C ATOM 2327 O THR A 160 16.333 5.473 23.537 1.00 0.00 O ATOM 2328 CB THR A 160 17.568 2.465 23.973 1.00 0.00 C ATOM 2329 OG1 THR A 160 17.702 1.104 23.600 1.00 0.00 O ATOM 2330 CG2 THR A 160 16.689 2.520 25.203 1.00 0.00 C ATOM 0 H THR A 160 18.673 2.704 21.648 1.00 0.00 H new ATOM 0 HA THR A 160 15.958 3.111 22.704 1.00 0.00 H new ATOM 0 HB THR A 160 18.535 2.905 24.218 1.00 0.00 H new ATOM 0 HG1 THR A 160 18.050 0.590 24.358 1.00 0.00 H new ATOM 0 HG21 THR A 160 17.129 1.911 25.992 1.00 0.00 H new ATOM 0 HG22 THR A 160 16.605 3.552 25.545 1.00 0.00 H new ATOM 0 HG23 THR A 160 15.698 2.137 24.959 1.00 0.00 H new ATOM 2338 N GLY A 161 18.450 5.260 22.803 1.00 0.00 N ATOM 2339 CA GLY A 161 18.760 6.659 23.028 1.00 0.00 C ATOM 2340 C GLY A 161 18.280 7.549 21.898 1.00 0.00 C ATOM 2341 O GLY A 161 17.298 7.235 21.226 1.00 0.00 O ATOM 0 H GLY A 161 19.219 4.706 22.425 1.00 0.00 H new ATOM 0 HA2 GLY A 161 18.301 6.984 23.962 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.838 6.775 23.145 1.00 0.00 H new ATOM 2345 N LEU A 162 18.975 8.663 21.688 1.00 0.00 N ATOM 2346 CA LEU A 162 18.615 9.600 20.632 1.00 0.00 C ATOM 2347 C LEU A 162 17.207 10.147 20.847 1.00 0.00 C ATOM 2348 O LEU A 162 16.432 9.602 21.634 1.00 0.00 O ATOM 2349 CB LEU A 162 18.711 8.921 19.262 1.00 0.00 C ATOM 2350 CG LEU A 162 19.882 9.382 18.393 1.00 0.00 C ATOM 2351 CD1 LEU A 162 20.064 8.449 17.207 1.00 0.00 C ATOM 2352 CD2 LEU A 162 19.663 10.811 17.921 1.00 0.00 C ATOM 0 H LEU A 162 19.790 8.938 22.236 1.00 0.00 H new ATOM 0 HA LEU A 162 19.317 10.433 20.665 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.791 7.844 19.412 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.783 9.099 18.719 1.00 0.00 H new ATOM 0 HG LEU A 162 20.791 9.354 18.994 1.00 0.00 H new ATOM 0 HD11 LEU A 162 20.901 8.792 16.599 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.265 7.440 17.566 1.00 0.00 H new ATOM 0 HD13 LEU A 162 19.156 8.445 16.604 1.00 0.00 H new ATOM 0 HD21 LEU A 162 20.505 11.123 17.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 18.745 10.864 17.336 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.581 11.471 18.785 1.00 0.00 H new ATOM 2364 N LEU A 163 16.882 11.226 20.143 1.00 0.00 N ATOM 2365 CA LEU A 163 15.568 11.846 20.257 1.00 0.00 C ATOM 2366 C LEU A 163 14.484 10.933 19.691 1.00 0.00 C ATOM 2367 O LEU A 163 14.762 9.810 19.272 1.00 0.00 O ATOM 2368 CB LEU A 163 15.550 13.192 19.528 1.00 0.00 C ATOM 2369 CG LEU A 163 15.926 14.399 20.387 1.00 0.00 C ATOM 2370 CD1 LEU A 163 16.015 15.655 19.535 1.00 0.00 C ATOM 2371 CD2 LEU A 163 14.917 14.586 21.512 1.00 0.00 C ATOM 0 H LEU A 163 17.511 11.689 19.487 1.00 0.00 H new ATOM 0 HA LEU A 163 15.363 12.011 21.315 1.00 0.00 H new ATOM 0 HB2 LEU A 163 16.236 13.139 18.683 1.00 0.00 H new ATOM 0 HB3 LEU A 163 14.552 13.353 19.119 1.00 0.00 H new ATOM 0 HG LEU A 163 16.905 14.216 20.829 1.00 0.00 H new ATOM 0 HD11 LEU A 163 16.284 16.503 20.164 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.775 15.519 18.765 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.051 15.844 19.064 1.00 0.00 H new ATOM 0 HD21 LEU A 163 15.199 15.450 22.114 1.00 0.00 H new ATOM 0 HD22 LEU A 163 13.926 14.747 21.089 1.00 0.00 H new ATOM 0 HD23 LEU A 163 14.903 13.695 22.140 1.00 0.00 H new ATOM 2383 N THR A 164 13.249 11.424 19.683 1.00 0.00 N ATOM 2384 CA THR A 164 12.123 10.651 19.169 1.00 0.00 C ATOM 2385 C THR A 164 11.045 11.572 18.606 1.00 0.00 C ATOM 2386 O THR A 164 10.534 11.348 17.509 1.00 0.00 O ATOM 2387 CB THR A 164 11.534 9.772 20.273 1.00 0.00 C ATOM 2388 OG1 THR A 164 10.351 9.134 19.828 1.00 0.00 O ATOM 2389 CG2 THR A 164 11.196 10.539 21.533 1.00 0.00 C ATOM 0 H THR A 164 13.002 12.352 20.026 1.00 0.00 H new ATOM 0 HA THR A 164 12.489 10.013 18.364 1.00 0.00 H new ATOM 0 HB THR A 164 12.311 9.044 20.508 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.990 8.575 20.548 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.783 9.856 22.275 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.099 11.003 21.930 1.00 0.00 H new ATOM 0 HG23 THR A 164 10.462 11.312 21.303 1.00 0.00 H new ATOM 2397 N GLU A 165 10.703 12.609 19.365 1.00 0.00 N ATOM 2398 CA GLU A 165 9.685 13.563 18.943 1.00 0.00 C ATOM 2399 C GLU A 165 10.306 14.925 18.648 1.00 0.00 C ATOM 2400 O GLU A 165 11.518 15.104 18.764 1.00 0.00 O ATOM 2401 CB GLU A 165 8.609 13.704 20.021 1.00 0.00 C ATOM 2402 CG GLU A 165 7.446 12.740 19.848 1.00 0.00 C ATOM 2403 CD GLU A 165 6.435 13.223 18.828 1.00 0.00 C ATOM 2404 OE1 GLU A 165 6.825 13.442 17.662 1.00 0.00 O ATOM 2405 OE2 GLU A 165 5.251 13.384 19.195 1.00 0.00 O ATOM 0 H GLU A 165 11.117 12.809 20.276 1.00 0.00 H new ATOM 0 HA GLU A 165 9.226 13.186 18.029 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.062 13.542 20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 165 8.228 14.725 20.012 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.829 11.766 19.542 1.00 0.00 H new ATOM 0 HG3 GLU A 165 6.949 12.600 20.808 1.00 0.00 H new ATOM 2412 N THR A 166 9.468 15.882 18.267 1.00 0.00 N ATOM 2413 CA THR A 166 9.935 17.228 17.956 1.00 0.00 C ATOM 2414 C THR A 166 9.958 18.099 19.208 1.00 0.00 C ATOM 2415 O THR A 166 8.916 18.554 19.679 1.00 0.00 O ATOM 2416 CB THR A 166 9.040 17.868 16.893 1.00 0.00 C ATOM 2417 OG1 THR A 166 8.447 16.876 16.074 1.00 0.00 O ATOM 2418 CG2 THR A 166 9.780 18.828 15.988 1.00 0.00 C ATOM 0 H THR A 166 8.462 15.751 18.166 1.00 0.00 H new ATOM 0 HA THR A 166 10.951 17.152 17.569 1.00 0.00 H new ATOM 0 HB THR A 166 8.285 18.425 17.448 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.877 17.305 15.402 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.088 19.246 15.258 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.209 19.633 16.585 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.578 18.297 15.469 1.00 0.00 H new ATOM 2426 N SER A 167 11.154 18.326 19.742 1.00 0.00 N ATOM 2427 CA SER A 167 11.313 19.143 20.940 1.00 0.00 C ATOM 2428 C SER A 167 12.217 20.340 20.667 1.00 0.00 C ATOM 2429 O SER A 167 11.770 21.487 20.695 1.00 0.00 O ATOM 2430 CB SER A 167 11.892 18.304 22.080 1.00 0.00 C ATOM 2431 OG SER A 167 12.301 19.124 23.161 1.00 0.00 O ATOM 0 H SER A 167 12.026 17.956 19.365 1.00 0.00 H new ATOM 0 HA SER A 167 10.329 19.512 21.231 1.00 0.00 H new ATOM 0 HB2 SER A 167 11.145 17.589 22.425 1.00 0.00 H new ATOM 0 HB3 SER A 167 12.742 17.727 21.716 1.00 0.00 H new ATOM 0 HG SER A 167 12.666 18.563 23.877 1.00 0.00 H new ATOM 2437 N GLY A 168 13.491 20.067 20.403 1.00 0.00 N ATOM 2438 CA GLY A 168 14.437 21.134 20.130 1.00 0.00 C ATOM 2439 C GLY A 168 15.879 20.669 20.226 1.00 0.00 C ATOM 2440 O GLY A 168 16.447 20.632 21.317 1.00 0.00 O ATOM 0 H GLY A 168 13.885 19.127 20.373 1.00 0.00 H new ATOM 0 HA2 GLY A 168 14.253 21.533 19.132 1.00 0.00 H new ATOM 0 HA3 GLY A 168 14.274 21.950 20.834 1.00 0.00 H new ATOM 2444 N PRO A 169 16.504 20.307 19.092 1.00 0.00 N ATOM 2445 CA PRO A 169 17.897 19.843 19.074 1.00 0.00 C ATOM 2446 C PRO A 169 18.881 20.957 19.415 1.00 0.00 C ATOM 2447 O PRO A 169 19.845 20.742 20.150 1.00 0.00 O ATOM 2448 CB PRO A 169 18.099 19.374 17.631 1.00 0.00 C ATOM 2449 CG PRO A 169 17.094 20.134 16.839 1.00 0.00 C ATOM 2450 CD PRO A 169 15.908 20.318 17.744 1.00 0.00 C ATOM 0 HA PRO A 169 18.077 19.066 19.816 1.00 0.00 H new ATOM 0 HB2 PRO A 169 19.112 19.580 17.286 1.00 0.00 H new ATOM 0 HB3 PRO A 169 17.944 18.299 17.539 1.00 0.00 H new ATOM 0 HG2 PRO A 169 17.495 21.096 16.520 1.00 0.00 H new ATOM 0 HG3 PRO A 169 16.816 19.590 15.936 1.00 0.00 H new ATOM 0 HD2 PRO A 169 15.389 21.255 17.541 1.00 0.00 H new ATOM 0 HD3 PRO A 169 15.179 19.517 17.620 1.00 0.00 H new ATOM 2458 N SER A 170 18.632 22.146 18.876 1.00 0.00 N ATOM 2459 CA SER A 170 19.497 23.294 19.125 1.00 0.00 C ATOM 2460 C SER A 170 18.740 24.397 19.857 1.00 0.00 C ATOM 2461 O SER A 170 17.554 24.619 19.610 1.00 0.00 O ATOM 2462 CB SER A 170 20.056 23.832 17.806 1.00 0.00 C ATOM 2463 OG SER A 170 21.314 23.251 17.511 1.00 0.00 O ATOM 0 H SER A 170 17.839 22.340 18.264 1.00 0.00 H new ATOM 0 HA SER A 170 20.323 22.965 19.756 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.356 23.621 16.998 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.157 24.916 17.865 1.00 0.00 H new ATOM 0 HG SER A 170 21.649 23.610 16.663 1.00 0.00 H new ATOM 2469 N SER A 171 19.432 25.085 20.759 1.00 0.00 N ATOM 2470 CA SER A 171 18.825 26.165 21.528 1.00 0.00 C ATOM 2471 C SER A 171 17.659 25.648 22.365 1.00 0.00 C ATOM 2472 O SER A 171 16.659 26.343 22.551 1.00 0.00 O ATOM 2473 CB SER A 171 18.343 27.277 20.594 1.00 0.00 C ATOM 2474 OG SER A 171 18.551 28.555 21.171 1.00 0.00 O ATOM 0 H SER A 171 20.414 24.914 20.975 1.00 0.00 H new ATOM 0 HA SER A 171 19.582 26.568 22.201 1.00 0.00 H new ATOM 0 HB2 SER A 171 18.873 27.213 19.644 1.00 0.00 H new ATOM 0 HB3 SER A 171 17.283 27.140 20.378 1.00 0.00 H new ATOM 0 HG SER A 171 18.236 29.248 20.554 1.00 0.00 H new ATOM 2480 N GLY A 172 17.794 24.425 22.867 1.00 0.00 N ATOM 2481 CA GLY A 172 16.744 23.836 23.678 1.00 0.00 C ATOM 2482 C GLY A 172 16.942 24.093 25.158 1.00 0.00 C ATOM 2483 O GLY A 172 17.893 24.821 25.513 1.00 0.00 O ATOM 2484 OXT GLY A 172 16.146 23.567 25.964 1.00 0.00 O ATOM 0 H GLY A 172 18.611 23.831 22.727 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.780 24.240 23.368 1.00 0.00 H new ATOM 0 HA3 GLY A 172 16.712 22.761 23.500 1.00 0.00 H new TER 2488 GLY A 172