USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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 NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 63 GLN : amide:sc= -10.4! C(o=-15!,f=-6.9!) USER MOD Set 1.2: A 126 HIS : no HD1:sc= -4.93! C(o=-15!,f=-15!) USER MOD Set 2.1: A 120 ASN : amide:sc= -0.734! C(o=-0.26!,f=-6.1!) USER MOD Set 2.2: A 183 THR OG1 : rot 90:sc= 0.477 USER MOD Set 3.1: A 99 THR OG1 : rot -162:sc= -1.12 USER MOD Set 3.2: A 102 ASN : amide:sc= -5.17! K(o=-6.3!,f=-3.1) USER MOD Set 4.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 165:sc= 1.12 USER MOD Single : A 60 LYS NZ :NH3+ -111:sc= 0.131 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.3) USER MOD Single : A 73 SER OG : rot 48:sc= 0.173 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.11) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 63:sc= 0.768 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 65:sc= 0.556 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -67:sc= 1.23 USER MOD Single : A 109 THR OG1 : rot -51:sc= 0.516 USER MOD Single : A 111 LYS NZ :NH3+ -163:sc= -0.379 (180deg=-0.948) USER MOD Single : A 113 ASN : amide:sc= -1.25! K(o=-1.2!,f=-0.021) USER MOD Single : A 114 GLN : amide:sc= -7.62! C(o=-7.6!,f=-11!) USER MOD Single : A 116 MET CE :methyl 154:sc= -0.0441 (180deg=-0.546) USER MOD Single : A 118 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.113) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc=-0.00865 K(o=-0.0086,f=-11!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -70:sc= 1.02 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 135:sc= 0.6 (180deg=0.0109) USER MOD Single : A 136 SER OG : rot -88:sc= 0.702 USER MOD Single : A 140 SER OG : rot -87:sc= -0.209 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= -0.148 (180deg=-0.752) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.554 USER MOD Single : A 150 TYR OH : rot -84:sc= 1.1 USER MOD Single : A 152 ASN : amide:sc= -0.56 K(o=-0.56,f=-1.4) USER MOD Single : A 154 ASN : amide:sc= -2.44! C(o=-2.4!,f=-1.2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.503 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 119:sc= 0.714 USER MOD Single : A 170 LYS NZ :NH3+ 162:sc= -0.0521 (180deg=-0.497) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 100:sc= -0.0796 USER MOD Single : A 189 SER OG : rot 180:sc= 0.229 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00438 K(o=-0.0044,f=-0.89) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.335) USER MOD Single : A 210 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.00559) USER MOD Single : B 705 B27 OG1 : rot -106:sc= -3.56 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 113.070 20.589 -17.364 1.00 0.00 N ATOM 2 CA GLY A 53 114.391 19.910 -17.238 1.00 0.00 C ATOM 3 C GLY A 53 114.787 19.307 -18.586 1.00 0.00 C ATOM 4 O GLY A 53 113.934 18.923 -19.387 1.00 0.00 O ATOM 0 HA2 GLY A 53 115.148 20.623 -16.910 1.00 0.00 H new ATOM 0 HA3 GLY A 53 114.339 19.129 -16.480 1.00 0.00 H new ATOM 10 N SER A 54 116.090 19.232 -18.833 1.00 0.00 N ATOM 11 CA SER A 54 116.589 18.681 -20.088 1.00 0.00 C ATOM 12 C SER A 54 116.185 17.209 -20.245 1.00 0.00 C ATOM 13 O SER A 54 115.767 16.780 -21.321 1.00 0.00 O ATOM 14 CB SER A 54 118.113 18.804 -20.126 1.00 0.00 C ATOM 15 OG SER A 54 118.615 18.061 -21.229 1.00 0.00 O ATOM 0 H SER A 54 116.815 19.543 -18.187 1.00 0.00 H new ATOM 0 HA SER A 54 116.150 19.244 -20.912 1.00 0.00 H new ATOM 0 HB2 SER A 54 118.403 19.851 -20.215 1.00 0.00 H new ATOM 0 HB3 SER A 54 118.543 18.432 -19.196 1.00 0.00 H new ATOM 0 HG SER A 54 119.592 18.138 -21.258 1.00 0.00 H new ATOM 21 N HIS A 55 116.311 16.438 -19.165 1.00 0.00 N ATOM 22 CA HIS A 55 115.952 15.021 -19.206 1.00 0.00 C ATOM 23 C HIS A 55 114.733 14.740 -18.326 1.00 0.00 C ATOM 24 O HIS A 55 114.545 15.365 -17.283 1.00 0.00 O ATOM 25 CB HIS A 55 117.128 14.179 -18.711 1.00 0.00 C ATOM 26 CG HIS A 55 118.298 14.367 -19.634 1.00 0.00 C ATOM 27 ND1 HIS A 55 118.344 13.792 -20.895 1.00 0.00 N ATOM 28 CD2 HIS A 55 119.469 15.067 -19.497 1.00 0.00 C ATOM 29 CE1 HIS A 55 119.508 14.155 -21.462 1.00 0.00 C ATOM 30 NE2 HIS A 55 120.232 14.933 -20.653 1.00 0.00 N ATOM 0 H HIS A 55 116.654 16.765 -18.262 1.00 0.00 H new ATOM 0 HA HIS A 55 115.710 14.760 -20.236 1.00 0.00 H new ATOM 0 HB2 HIS A 55 117.399 14.473 -17.697 1.00 0.00 H new ATOM 0 HB3 HIS A 55 116.846 13.127 -18.673 1.00 0.00 H new ATOM 0 HD2 HIS A 55 119.756 15.636 -18.625 1.00 0.00 H new ATOM 0 HE1 HIS A 55 119.820 13.854 -22.451 1.00 0.00 H new ATOM 0 HE2 HIS A 55 121.147 15.341 -20.842 1.00 0.00 H new ATOM 38 N MET A 56 113.909 13.791 -18.758 1.00 0.00 N ATOM 39 CA MET A 56 112.713 13.433 -18.004 1.00 0.00 C ATOM 40 C MET A 56 113.086 12.599 -16.777 1.00 0.00 C ATOM 41 O MET A 56 113.956 11.729 -16.840 1.00 0.00 O ATOM 42 CB MET A 56 111.777 12.625 -18.904 1.00 0.00 C ATOM 43 CG MET A 56 111.259 13.526 -20.027 1.00 0.00 C ATOM 44 SD MET A 56 110.112 12.594 -21.073 1.00 0.00 S ATOM 45 CE MET A 56 109.923 13.845 -22.366 1.00 0.00 C ATOM 0 H MET A 56 114.045 13.260 -19.618 1.00 0.00 H new ATOM 0 HA MET A 56 112.216 14.344 -17.670 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.305 11.768 -19.323 1.00 0.00 H new ATOM 0 HB3 MET A 56 110.943 12.232 -18.322 1.00 0.00 H new ATOM 0 HG2 MET A 56 110.757 14.397 -19.606 1.00 0.00 H new ATOM 0 HG3 MET A 56 112.093 13.896 -20.624 1.00 0.00 H new ATOM 0 HE1 MET A 56 109.242 13.476 -23.133 1.00 0.00 H new ATOM 0 HE2 MET A 56 109.518 14.759 -21.932 1.00 0.00 H new ATOM 0 HE3 MET A 56 110.894 14.055 -22.814 1.00 0.00 H new ATOM 55 N ASP A 57 112.429 12.880 -15.655 1.00 0.00 N ATOM 56 CA ASP A 57 112.711 12.157 -14.421 1.00 0.00 C ATOM 57 C ASP A 57 111.624 12.408 -13.366 1.00 0.00 C ATOM 58 O ASP A 57 111.653 13.401 -12.642 1.00 0.00 O ATOM 59 CB ASP A 57 114.067 12.620 -13.886 1.00 0.00 C ATOM 60 CG ASP A 57 114.071 14.144 -13.727 1.00 0.00 C ATOM 61 OD1 ASP A 57 113.012 14.740 -13.844 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.135 14.691 -13.498 1.00 0.00 O ATOM 0 H ASP A 57 111.706 13.595 -15.576 1.00 0.00 H new ATOM 0 HA ASP A 57 112.727 11.088 -14.633 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.271 12.145 -12.926 1.00 0.00 H new ATOM 0 HB3 ASP A 57 114.861 12.315 -14.568 1.00 0.00 H new ATOM 67 N ALA A 58 110.663 11.493 -13.279 1.00 0.00 N ATOM 68 CA ALA A 58 109.581 11.632 -12.310 1.00 0.00 C ATOM 69 C ALA A 58 109.873 10.840 -11.029 1.00 0.00 C ATOM 70 O ALA A 58 109.175 10.978 -10.025 1.00 0.00 O ATOM 71 CB ALA A 58 108.281 11.125 -12.936 1.00 0.00 C ATOM 0 H ALA A 58 110.611 10.657 -13.860 1.00 0.00 H new ATOM 0 HA ALA A 58 109.490 12.685 -12.044 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.468 11.226 -12.217 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.053 11.711 -13.826 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.394 10.076 -13.211 1.00 0.00 H new ATOM 77 N SER A 59 110.899 9.998 -11.083 1.00 0.00 N ATOM 78 CA SER A 59 111.267 9.173 -9.935 1.00 0.00 C ATOM 79 C SER A 59 112.122 9.943 -8.923 1.00 0.00 C ATOM 80 O SER A 59 112.839 9.348 -8.119 1.00 0.00 O ATOM 81 CB SER A 59 112.038 7.951 -10.421 1.00 0.00 C ATOM 82 OG SER A 59 113.427 8.257 -10.463 1.00 0.00 O ATOM 0 H SER A 59 111.489 9.868 -11.905 1.00 0.00 H new ATOM 0 HA SER A 59 110.348 8.872 -9.432 1.00 0.00 H new ATOM 0 HB2 SER A 59 111.860 7.106 -9.756 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.689 7.656 -11.411 1.00 0.00 H new ATOM 0 HG SER A 59 113.943 7.427 -10.537 1.00 0.00 H new ATOM 88 N LYS A 60 112.046 11.265 -8.974 1.00 0.00 N ATOM 89 CA LYS A 60 112.822 12.103 -8.065 1.00 0.00 C ATOM 90 C LYS A 60 111.936 12.734 -6.994 1.00 0.00 C ATOM 91 O LYS A 60 112.250 13.794 -6.451 1.00 0.00 O ATOM 92 CB LYS A 60 113.499 13.198 -8.871 1.00 0.00 C ATOM 93 CG LYS A 60 114.562 12.561 -9.759 1.00 0.00 C ATOM 94 CD LYS A 60 115.152 13.619 -10.693 1.00 0.00 C ATOM 95 CE LYS A 60 116.102 14.532 -9.916 1.00 0.00 C ATOM 96 NZ LYS A 60 116.837 15.404 -10.872 1.00 0.00 N ATOM 0 H LYS A 60 111.459 11.780 -9.630 1.00 0.00 H new ATOM 0 HA LYS A 60 113.563 11.480 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.766 13.728 -9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.952 13.933 -8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 60 115.349 12.124 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 60 114.125 11.750 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 60 115.686 13.136 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.351 14.209 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 60 115.541 15.141 -9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 60 116.805 13.935 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 117.839 15.127 -10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 116.428 15.299 -11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.758 16.396 -10.569 1.00 0.00 H new ATOM 110 N ILE A 61 110.806 12.099 -6.736 1.00 0.00 N ATOM 111 CA ILE A 61 109.852 12.634 -5.777 1.00 0.00 C ATOM 112 C ILE A 61 110.484 12.876 -4.409 1.00 0.00 C ATOM 113 O ILE A 61 111.225 12.053 -3.874 1.00 0.00 O ATOM 114 CB ILE A 61 108.709 11.636 -5.605 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.956 11.491 -6.928 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.752 12.132 -4.518 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.986 10.312 -6.830 1.00 0.00 C ATOM 0 H ILE A 61 110.527 11.220 -7.172 1.00 0.00 H new ATOM 0 HA ILE A 61 109.496 13.589 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 61 109.114 10.668 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.411 12.408 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.660 11.331 -7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.937 11.418 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.291 12.230 -3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.345 13.101 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.447 10.205 -7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.544 9.398 -6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.275 10.492 -6.023 1.00 0.00 H new ATOM 129 N ASP A 62 110.134 14.027 -3.855 1.00 0.00 N ATOM 130 CA ASP A 62 110.603 14.429 -2.539 1.00 0.00 C ATOM 131 C ASP A 62 109.808 13.657 -1.492 1.00 0.00 C ATOM 132 O ASP A 62 108.582 13.575 -1.570 1.00 0.00 O ATOM 133 CB ASP A 62 110.391 15.933 -2.361 1.00 0.00 C ATOM 134 CG ASP A 62 111.508 16.696 -3.078 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.544 16.101 -3.330 1.00 0.00 O ATOM 136 OD2 ASP A 62 111.313 17.868 -3.357 1.00 0.00 O ATOM 0 H ASP A 62 109.519 14.706 -4.304 1.00 0.00 H new ATOM 0 HA ASP A 62 111.665 14.212 -2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.421 16.224 -2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.385 16.187 -1.301 1.00 0.00 H new ATOM 141 N GLN A 63 110.498 13.068 -0.526 1.00 0.00 N ATOM 142 CA GLN A 63 109.816 12.289 0.494 1.00 0.00 C ATOM 143 C GLN A 63 109.153 13.212 1.526 1.00 0.00 C ATOM 144 O GLN A 63 109.628 14.316 1.788 1.00 0.00 O ATOM 145 CB GLN A 63 110.832 11.391 1.197 1.00 0.00 C ATOM 146 CG GLN A 63 112.080 12.208 1.534 1.00 0.00 C ATOM 147 CD GLN A 63 113.134 12.008 0.442 1.00 0.00 C ATOM 148 OE1 GLN A 63 114.332 11.994 0.722 1.00 0.00 O ATOM 149 NE2 GLN A 63 112.751 11.855 -0.798 1.00 0.00 N ATOM 0 H GLN A 63 111.512 13.113 -0.428 1.00 0.00 H new ATOM 0 HA GLN A 63 109.043 11.684 0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.399 10.975 2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.096 10.550 0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 63 111.824 13.264 1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.479 11.899 2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 63 111.758 11.867 -1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 63 113.445 11.724 -1.534 1.00 0.00 H new ATOM 158 N PRO A 64 108.053 12.782 2.088 1.00 0.00 N ATOM 159 CA PRO A 64 107.278 13.577 3.089 1.00 0.00 C ATOM 160 C PRO A 64 107.972 13.710 4.445 1.00 0.00 C ATOM 161 O PRO A 64 108.896 12.966 4.773 1.00 0.00 O ATOM 162 CB PRO A 64 105.983 12.792 3.247 1.00 0.00 C ATOM 163 CG PRO A 64 106.359 11.388 2.937 1.00 0.00 C ATOM 164 CD PRO A 64 107.415 11.476 1.841 1.00 0.00 C ATOM 0 HA PRO A 64 107.148 14.603 2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.585 12.882 4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.213 13.156 2.567 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.752 10.884 3.820 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.494 10.816 2.602 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.133 10.659 1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.969 11.428 0.848 1.00 0.00 H new ATOM 172 N ASP A 65 107.498 14.674 5.226 1.00 0.00 N ATOM 173 CA ASP A 65 108.044 14.934 6.551 1.00 0.00 C ATOM 174 C ASP A 65 107.944 13.698 7.450 1.00 0.00 C ATOM 175 O ASP A 65 107.277 12.717 7.122 1.00 0.00 O ATOM 176 CB ASP A 65 107.261 16.079 7.196 1.00 0.00 C ATOM 177 CG ASP A 65 107.607 17.396 6.497 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.506 17.388 5.673 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.965 18.390 6.798 1.00 0.00 O ATOM 0 H ASP A 65 106.731 15.292 4.961 1.00 0.00 H new ATOM 0 HA ASP A 65 109.096 15.196 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.190 15.887 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.501 16.145 8.257 1.00 0.00 H new ATOM 184 N LEU A 66 108.625 13.768 8.589 1.00 0.00 N ATOM 185 CA LEU A 66 108.635 12.672 9.552 1.00 0.00 C ATOM 186 C LEU A 66 107.275 12.526 10.243 1.00 0.00 C ATOM 187 O LEU A 66 106.984 11.505 10.861 1.00 0.00 O ATOM 188 CB LEU A 66 109.703 12.947 10.610 1.00 0.00 C ATOM 189 CG LEU A 66 111.089 12.911 9.963 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.143 13.317 10.994 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.385 11.494 9.463 1.00 0.00 C ATOM 0 H LEU A 66 109.180 14.577 8.869 1.00 0.00 H new ATOM 0 HA LEU A 66 108.851 11.747 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.531 13.920 11.070 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.642 12.203 11.404 1.00 0.00 H new ATOM 0 HG LEU A 66 111.115 13.605 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.131 13.292 10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.934 14.326 11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.116 12.623 11.834 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.373 11.470 9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.359 10.799 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 66 110.634 11.203 8.728 1.00 0.00 H new ATOM 203 N ALA A 67 106.438 13.546 10.119 1.00 0.00 N ATOM 204 CA ALA A 67 105.108 13.496 10.718 1.00 0.00 C ATOM 205 C ALA A 67 104.227 12.489 9.988 1.00 0.00 C ATOM 206 O ALA A 67 103.471 11.736 10.602 1.00 0.00 O ATOM 207 CB ALA A 67 104.464 14.878 10.661 1.00 0.00 C ATOM 0 H ALA A 67 106.650 14.408 9.617 1.00 0.00 H new ATOM 0 HA ALA A 67 105.208 13.183 11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.471 14.836 11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.080 15.590 11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.380 15.198 9.622 1.00 0.00 H new ATOM 213 N GLU A 68 104.347 12.473 8.668 1.00 0.00 N ATOM 214 CA GLU A 68 103.559 11.541 7.884 1.00 0.00 C ATOM 215 C GLU A 68 104.014 10.124 8.198 1.00 0.00 C ATOM 216 O GLU A 68 103.239 9.177 8.125 1.00 0.00 O ATOM 217 CB GLU A 68 103.711 11.825 6.386 1.00 0.00 C ATOM 218 CG GLU A 68 102.730 10.936 5.612 1.00 0.00 C ATOM 219 CD GLU A 68 102.715 11.337 4.134 1.00 0.00 C ATOM 220 OE1 GLU A 68 103.574 12.102 3.737 1.00 0.00 O ATOM 221 OE2 GLU A 68 101.839 10.872 3.424 1.00 0.00 O ATOM 0 H GLU A 68 104.967 13.079 8.131 1.00 0.00 H new ATOM 0 HA GLU A 68 102.506 11.657 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 68 103.511 12.876 6.179 1.00 0.00 H new ATOM 0 HB3 GLU A 68 104.734 11.626 6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.019 9.890 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 68 101.729 11.031 6.034 1.00 0.00 H new ATOM 228 N VAL A 69 105.286 9.999 8.564 1.00 0.00 N ATOM 229 CA VAL A 69 105.854 8.701 8.898 1.00 0.00 C ATOM 230 C VAL A 69 105.270 8.190 10.214 1.00 0.00 C ATOM 231 O VAL A 69 104.884 7.028 10.333 1.00 0.00 O ATOM 232 CB VAL A 69 107.361 8.859 9.082 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.979 7.506 9.427 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.983 9.416 7.803 1.00 0.00 C ATOM 0 H VAL A 69 105.940 10.779 8.636 1.00 0.00 H new ATOM 0 HA VAL A 69 105.625 7.998 8.097 1.00 0.00 H new ATOM 0 HB VAL A 69 107.556 9.555 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.055 7.620 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.539 7.130 10.351 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.785 6.801 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.059 9.527 7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.791 8.731 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.544 10.388 7.578 1.00 0.00 H new ATOM 244 N ALA A 70 105.207 9.077 11.200 1.00 0.00 N ATOM 245 CA ALA A 70 104.667 8.719 12.505 1.00 0.00 C ATOM 246 C ALA A 70 103.140 8.749 12.483 1.00 0.00 C ATOM 247 O ALA A 70 102.484 8.281 13.414 1.00 0.00 O ATOM 248 CB ALA A 70 105.165 9.720 13.549 1.00 0.00 C ATOM 0 H ALA A 70 105.521 10.044 11.121 1.00 0.00 H new ATOM 0 HA ALA A 70 105.000 7.711 12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 70 104.763 9.456 14.527 1.00 0.00 H new ATOM 0 HB2 ALA A 70 106.254 9.696 13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 70 104.833 10.723 13.279 1.00 0.00 H new ATOM 254 N ASN A 71 102.579 9.292 11.406 1.00 0.00 N ATOM 255 CA ASN A 71 101.132 9.366 11.268 1.00 0.00 C ATOM 256 C ASN A 71 100.665 8.524 10.078 1.00 0.00 C ATOM 257 O ASN A 71 99.470 8.423 9.795 1.00 0.00 O ATOM 258 CB ASN A 71 100.717 10.818 11.028 1.00 0.00 C ATOM 259 CG ASN A 71 101.016 11.658 12.268 1.00 0.00 C ATOM 260 OD1 ASN A 71 100.984 11.156 13.392 1.00 0.00 O ATOM 261 ND2 ASN A 71 101.302 12.923 12.125 1.00 0.00 N ATOM 0 H ASN A 71 103.102 9.684 10.623 1.00 0.00 H new ATOM 0 HA ASN A 71 100.677 8.986 12.183 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.252 11.221 10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 71 99.654 10.867 10.793 1.00 0.00 H new ATOM 0 HD21 ASN A 71 101.499 13.497 12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 71 101.328 13.338 11.194 1.00 0.00 H new ATOM 268 N ALA A 72 101.628 7.944 9.370 1.00 0.00 N ATOM 269 CA ALA A 72 101.334 7.136 8.190 1.00 0.00 C ATOM 270 C ALA A 72 100.630 5.828 8.550 1.00 0.00 C ATOM 271 O ALA A 72 100.265 5.585 9.700 1.00 0.00 O ATOM 272 CB ALA A 72 102.644 6.807 7.469 1.00 0.00 C ATOM 0 H ALA A 72 102.621 8.018 9.592 1.00 0.00 H new ATOM 0 HA ALA A 72 100.668 7.714 7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.432 6.204 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.135 7.732 7.167 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.299 6.251 8.140 1.00 0.00 H new ATOM 278 N SER A 73 100.480 4.981 7.540 1.00 0.00 N ATOM 279 CA SER A 73 99.863 3.677 7.722 1.00 0.00 C ATOM 280 C SER A 73 100.958 2.613 7.789 1.00 0.00 C ATOM 281 O SER A 73 101.560 2.259 6.776 1.00 0.00 O ATOM 282 CB SER A 73 98.926 3.378 6.551 1.00 0.00 C ATOM 283 OG SER A 73 99.535 3.806 5.341 1.00 0.00 O ATOM 0 H SER A 73 100.779 5.176 6.584 1.00 0.00 H new ATOM 0 HA SER A 73 99.286 3.671 8.647 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.711 2.310 6.506 1.00 0.00 H new ATOM 0 HB3 SER A 73 97.974 3.889 6.693 1.00 0.00 H new ATOM 0 HG SER A 73 100.458 3.478 5.306 1.00 0.00 H new ATOM 289 N LEU A 74 101.228 2.130 8.993 1.00 0.00 N ATOM 290 CA LEU A 74 102.273 1.133 9.182 1.00 0.00 C ATOM 291 C LEU A 74 101.871 -0.219 8.592 1.00 0.00 C ATOM 292 O LEU A 74 100.804 -0.754 8.890 1.00 0.00 O ATOM 293 CB LEU A 74 102.536 0.963 10.682 1.00 0.00 C ATOM 294 CG LEU A 74 103.668 -0.049 10.907 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.994 0.547 10.424 1.00 0.00 C ATOM 296 CD2 LEU A 74 103.766 -0.382 12.399 1.00 0.00 C ATOM 0 H LEU A 74 100.744 2.408 9.846 1.00 0.00 H new ATOM 0 HA LEU A 74 103.170 1.478 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 74 102.803 1.923 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 74 101.629 0.623 11.182 1.00 0.00 H new ATOM 0 HG LEU A 74 103.458 -0.959 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.796 -0.173 10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 74 104.923 0.780 9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.208 1.459 10.982 1.00 0.00 H new ATOM 0 HD21 LEU A 74 104.570 -1.101 12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 74 103.975 0.528 12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 74 102.823 -0.810 12.739 1.00 0.00 H new ATOM 308 N ASP A 75 102.762 -0.786 7.784 1.00 0.00 N ATOM 309 CA ASP A 75 102.517 -2.095 7.199 1.00 0.00 C ATOM 310 C ASP A 75 103.608 -3.067 7.667 1.00 0.00 C ATOM 311 O ASP A 75 104.549 -3.378 6.936 1.00 0.00 O ATOM 312 CB ASP A 75 102.543 -1.988 5.669 1.00 0.00 C ATOM 313 CG ASP A 75 101.297 -1.242 5.184 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.411 -1.019 5.991 1.00 0.00 O ATOM 315 OD2 ASP A 75 101.247 -0.914 4.009 1.00 0.00 O ATOM 0 H ASP A 75 103.652 -0.362 7.523 1.00 0.00 H new ATOM 0 HA ASP A 75 101.540 -2.461 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 75 103.442 -1.463 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.579 -2.983 5.226 1.00 0.00 H new ATOM 320 N LYS A 76 103.466 -3.527 8.910 1.00 0.00 N ATOM 321 CA LYS A 76 104.428 -4.451 9.511 1.00 0.00 C ATOM 322 C LYS A 76 104.145 -5.909 9.149 1.00 0.00 C ATOM 323 O LYS A 76 105.065 -6.715 9.010 1.00 0.00 O ATOM 324 CB LYS A 76 104.390 -4.296 11.041 1.00 0.00 C ATOM 325 CG LYS A 76 105.211 -5.420 11.694 1.00 0.00 C ATOM 326 CD LYS A 76 105.274 -5.229 13.209 1.00 0.00 C ATOM 327 CE LYS A 76 106.055 -6.400 13.809 1.00 0.00 C ATOM 328 NZ LYS A 76 106.152 -6.245 15.290 1.00 0.00 N ATOM 0 H LYS A 76 102.691 -3.274 9.523 1.00 0.00 H new ATOM 0 HA LYS A 76 105.413 -4.200 9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.792 -3.324 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 76 103.360 -4.332 11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.764 -6.386 11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 76 106.220 -5.428 11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 76 105.760 -4.284 13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 76 104.269 -5.188 13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.560 -7.340 13.565 1.00 0.00 H new ATOM 0 HE3 LYS A 76 107.053 -6.443 13.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 106.684 -7.045 15.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 106.643 -5.356 15.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 105.197 -6.226 15.700 1.00 0.00 H new ATOM 342 N LYS A 77 102.873 -6.254 9.046 1.00 0.00 N ATOM 343 CA LYS A 77 102.491 -7.631 8.760 1.00 0.00 C ATOM 344 C LYS A 77 102.738 -7.978 7.291 1.00 0.00 C ATOM 345 O LYS A 77 102.677 -9.141 6.896 1.00 0.00 O ATOM 346 CB LYS A 77 101.002 -7.816 9.073 1.00 0.00 C ATOM 347 CG LYS A 77 100.605 -6.947 10.276 1.00 0.00 C ATOM 348 CD LYS A 77 101.406 -7.353 11.515 1.00 0.00 C ATOM 349 CE LYS A 77 101.074 -6.400 12.666 1.00 0.00 C ATOM 350 NZ LYS A 77 101.774 -6.855 13.898 1.00 0.00 N ATOM 0 H LYS A 77 102.091 -5.608 9.155 1.00 0.00 H new ATOM 0 HA LYS A 77 103.097 -8.292 9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.403 -7.544 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.795 -8.864 9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.783 -5.896 10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 77 99.538 -7.054 10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 77 101.168 -8.379 11.796 1.00 0.00 H new ATOM 0 HD3 LYS A 77 102.474 -7.322 11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 77 101.381 -5.385 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.997 -6.375 12.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 101.551 -6.210 14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 101.460 -7.816 14.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 102.801 -6.857 13.733 1.00 0.00 H new ATOM 364 N GLN A 78 103.015 -6.960 6.485 1.00 0.00 N ATOM 365 CA GLN A 78 103.266 -7.176 5.067 1.00 0.00 C ATOM 366 C GLN A 78 104.759 -7.372 4.813 1.00 0.00 C ATOM 367 O GLN A 78 105.189 -7.580 3.678 1.00 0.00 O ATOM 368 CB GLN A 78 102.761 -5.973 4.267 1.00 0.00 C ATOM 369 CG GLN A 78 101.236 -5.885 4.383 1.00 0.00 C ATOM 370 CD GLN A 78 100.729 -4.674 3.595 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.064 -4.505 2.422 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.941 -3.812 4.179 1.00 0.00 N ATOM 0 H GLN A 78 103.071 -5.987 6.786 1.00 0.00 H new ATOM 0 HA GLN A 78 102.736 -8.074 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.218 -5.057 4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.052 -6.071 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.779 -6.798 4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.945 -5.798 5.430 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.663 -3.952 5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.603 -2.999 3.664 1.00 0.00 H new ATOM 381 N VAL A 79 105.549 -7.305 5.880 1.00 0.00 N ATOM 382 CA VAL A 79 106.989 -7.480 5.754 1.00 0.00 C ATOM 383 C VAL A 79 107.347 -8.956 5.583 1.00 0.00 C ATOM 384 O VAL A 79 106.930 -9.808 6.369 1.00 0.00 O ATOM 385 CB VAL A 79 107.693 -6.944 7.003 1.00 0.00 C ATOM 386 CG1 VAL A 79 107.420 -7.873 8.188 1.00 0.00 C ATOM 387 CG2 VAL A 79 109.199 -6.894 6.738 1.00 0.00 C ATOM 0 H VAL A 79 105.220 -7.133 6.830 1.00 0.00 H new ATOM 0 HA VAL A 79 107.317 -6.928 4.873 1.00 0.00 H new ATOM 0 HB VAL A 79 107.320 -5.946 7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.923 -7.488 9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 79 106.347 -7.923 8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.796 -8.871 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.711 -6.513 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.562 -7.897 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.398 -6.236 5.892 1.00 0.00 H new ATOM 397 N ILE A 80 108.133 -9.248 4.554 1.00 0.00 N ATOM 398 CA ILE A 80 108.555 -10.619 4.295 1.00 0.00 C ATOM 399 C ILE A 80 110.027 -10.794 4.668 1.00 0.00 C ATOM 400 O ILE A 80 110.556 -11.906 4.681 1.00 0.00 O ATOM 401 CB ILE A 80 108.375 -10.938 2.810 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.044 -9.840 1.981 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.885 -11.000 2.460 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.209 -10.312 0.536 1.00 0.00 C ATOM 0 H ILE A 80 108.489 -8.560 3.890 1.00 0.00 H new ATOM 0 HA ILE A 80 107.947 -11.295 4.896 1.00 0.00 H new ATOM 0 HB ILE A 80 108.830 -11.904 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.442 -8.932 2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.017 -9.592 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.769 -11.228 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.404 -11.778 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.420 -10.038 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.686 -9.527 -0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.829 -11.208 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.230 -10.538 0.113 1.00 0.00 H new ATOM 416 N GLY A 81 110.680 -9.680 4.977 1.00 0.00 N ATOM 417 CA GLY A 81 112.084 -9.707 5.356 1.00 0.00 C ATOM 418 C GLY A 81 112.511 -8.334 5.863 1.00 0.00 C ATOM 419 O GLY A 81 111.773 -7.357 5.739 1.00 0.00 O ATOM 0 H GLY A 81 110.260 -8.751 4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.246 -10.457 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.695 -9.995 4.501 1.00 0.00 H new ATOM 423 N ARG A 82 113.697 -8.260 6.445 1.00 0.00 N ATOM 424 CA ARG A 82 114.181 -6.991 6.966 1.00 0.00 C ATOM 425 C ARG A 82 115.700 -6.861 6.839 1.00 0.00 C ATOM 426 O ARG A 82 116.425 -7.853 6.784 1.00 0.00 O ATOM 427 CB ARG A 82 113.757 -6.865 8.428 1.00 0.00 C ATOM 428 CG ARG A 82 114.319 -8.030 9.243 1.00 0.00 C ATOM 429 CD ARG A 82 113.813 -7.911 10.679 1.00 0.00 C ATOM 430 NE ARG A 82 114.395 -8.963 11.504 1.00 0.00 N ATOM 431 CZ ARG A 82 113.796 -10.141 11.656 1.00 0.00 C ATOM 432 NH1 ARG A 82 112.691 -10.405 11.012 1.00 0.00 N ATOM 433 NH2 ARG A 82 114.320 -11.038 12.446 1.00 0.00 N ATOM 0 H ARG A 82 114.333 -9.048 6.568 1.00 0.00 H new ATOM 0 HA ARG A 82 113.744 -6.185 6.376 1.00 0.00 H new ATOM 0 HB2 ARG A 82 114.114 -5.920 8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 82 112.669 -6.853 8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 82 114.006 -8.980 8.810 1.00 0.00 H new ATOM 0 HG3 ARG A 82 115.409 -8.014 9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.074 -6.934 11.085 1.00 0.00 H new ATOM 0 HD3 ARG A 82 112.726 -7.984 10.697 1.00 0.00 H new ATOM 0 HE ARG A 82 115.283 -8.792 11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 82 112.284 -9.707 10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 82 112.235 -11.309 11.131 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.186 -10.835 12.945 1.00 0.00 H new ATOM 0 HH22 ARG A 82 113.863 -11.942 12.565 1.00 0.00 H new ATOM 447 N ILE A 83 116.166 -5.617 6.781 1.00 0.00 N ATOM 448 CA ILE A 83 117.591 -5.341 6.647 1.00 0.00 C ATOM 449 C ILE A 83 118.180 -4.890 7.982 1.00 0.00 C ATOM 450 O ILE A 83 117.540 -4.169 8.750 1.00 0.00 O ATOM 451 CB ILE A 83 117.799 -4.249 5.594 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.298 -4.007 5.403 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.124 -2.953 6.051 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.524 -3.141 4.163 1.00 0.00 C ATOM 0 H ILE A 83 115.577 -4.785 6.825 1.00 0.00 H new ATOM 0 HA ILE A 83 118.099 -6.254 6.337 1.00 0.00 H new ATOM 0 HB ILE A 83 117.358 -4.568 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.712 -3.515 6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.819 -4.958 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.275 -2.179 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.056 -3.126 6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.560 -2.630 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.592 -2.970 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.125 -3.650 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.016 -2.185 4.290 1.00 0.00 H new ATOM 466 N SER A 84 119.400 -5.340 8.258 1.00 0.00 N ATOM 467 CA SER A 84 120.067 -5.000 9.507 1.00 0.00 C ATOM 468 C SER A 84 121.536 -4.635 9.282 1.00 0.00 C ATOM 469 O SER A 84 122.284 -5.360 8.626 1.00 0.00 O ATOM 470 CB SER A 84 119.985 -6.201 10.444 1.00 0.00 C ATOM 471 OG SER A 84 120.634 -5.893 11.669 1.00 0.00 O ATOM 0 H SER A 84 119.944 -5.938 7.636 1.00 0.00 H new ATOM 0 HA SER A 84 119.570 -4.132 9.940 1.00 0.00 H new ATOM 0 HB2 SER A 84 118.943 -6.461 10.628 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.453 -7.069 9.981 1.00 0.00 H new ATOM 0 HG SER A 84 120.579 -6.664 12.271 1.00 0.00 H new ATOM 477 N ILE A 85 121.934 -3.497 9.838 1.00 0.00 N ATOM 478 CA ILE A 85 123.305 -3.029 9.705 1.00 0.00 C ATOM 479 C ILE A 85 123.821 -2.465 11.036 1.00 0.00 C ATOM 480 O ILE A 85 123.724 -1.266 11.297 1.00 0.00 O ATOM 481 CB ILE A 85 123.356 -1.927 8.651 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.908 -2.489 7.301 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.786 -1.403 8.538 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.794 -1.350 6.286 1.00 0.00 C ATOM 0 H ILE A 85 121.328 -2.884 10.383 1.00 0.00 H new ATOM 0 HA ILE A 85 123.933 -3.870 9.412 1.00 0.00 H new ATOM 0 HB ILE A 85 122.691 -1.113 8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.623 -3.233 6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.948 -2.994 7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.826 -0.615 7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.104 -1.002 9.501 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.450 -2.217 8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.475 -1.751 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.063 -0.622 6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.763 -0.865 6.173 1.00 0.00 H new ATOM 496 N PRO A 86 124.362 -3.313 11.875 1.00 0.00 N ATOM 497 CA PRO A 86 124.905 -2.901 13.206 1.00 0.00 C ATOM 498 C PRO A 86 125.976 -1.811 13.078 1.00 0.00 C ATOM 499 O PRO A 86 126.139 -0.973 13.965 1.00 0.00 O ATOM 500 CB PRO A 86 125.523 -4.187 13.766 1.00 0.00 C ATOM 501 CG PRO A 86 124.839 -5.298 13.044 1.00 0.00 C ATOM 502 CD PRO A 86 124.511 -4.760 11.654 1.00 0.00 C ATOM 0 HA PRO A 86 124.130 -2.477 13.844 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.600 -4.212 13.597 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.367 -4.262 14.842 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.482 -6.176 12.980 1.00 0.00 H new ATOM 0 HG3 PRO A 86 123.933 -5.604 13.567 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.306 -4.978 10.941 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.597 -5.202 11.257 1.00 0.00 H new ATOM 510 N SER A 87 126.702 -1.838 11.965 1.00 0.00 N ATOM 511 CA SER A 87 127.752 -0.855 11.719 1.00 0.00 C ATOM 512 C SER A 87 127.208 0.567 11.865 1.00 0.00 C ATOM 513 O SER A 87 127.851 1.440 12.449 1.00 0.00 O ATOM 514 CB SER A 87 128.285 -1.038 10.299 1.00 0.00 C ATOM 515 OG SER A 87 128.761 -2.369 10.140 1.00 0.00 O ATOM 0 H SER A 87 126.584 -2.527 11.222 1.00 0.00 H new ATOM 0 HA SER A 87 128.548 -1.004 12.448 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.497 -0.833 9.574 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.089 -0.327 10.106 1.00 0.00 H new ATOM 0 HG SER A 87 129.102 -2.488 9.229 1.00 0.00 H new ATOM 521 N VAL A 88 126.011 0.783 11.333 1.00 0.00 N ATOM 522 CA VAL A 88 125.380 2.096 11.412 1.00 0.00 C ATOM 523 C VAL A 88 124.117 2.039 12.276 1.00 0.00 C ATOM 524 O VAL A 88 123.329 2.983 12.313 1.00 0.00 O ATOM 525 CB VAL A 88 125.028 2.589 10.005 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.285 2.576 9.136 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.964 1.687 9.370 1.00 0.00 C ATOM 0 H VAL A 88 125.462 0.074 10.847 1.00 0.00 H new ATOM 0 HA VAL A 88 126.082 2.791 11.873 1.00 0.00 H new ATOM 0 HB VAL A 88 124.633 3.602 10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.038 2.926 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.037 3.232 9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.677 1.561 9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.726 2.052 8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.344 0.668 9.303 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.064 1.699 9.984 1.00 0.00 H new ATOM 537 N SER A 89 123.942 0.921 12.975 1.00 0.00 N ATOM 538 CA SER A 89 122.782 0.745 13.842 1.00 0.00 C ATOM 539 C SER A 89 121.481 1.048 13.092 1.00 0.00 C ATOM 540 O SER A 89 120.646 1.828 13.553 1.00 0.00 O ATOM 541 CB SER A 89 122.910 1.680 15.048 1.00 0.00 C ATOM 542 OG SER A 89 122.238 2.903 14.777 1.00 0.00 O ATOM 0 H SER A 89 124.584 0.129 12.958 1.00 0.00 H new ATOM 0 HA SER A 89 122.749 -0.293 14.173 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.484 1.208 15.934 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.961 1.871 15.263 1.00 0.00 H new ATOM 0 HG SER A 89 121.281 2.730 14.653 1.00 0.00 H new ATOM 548 N LEU A 90 121.317 0.425 11.930 1.00 0.00 N ATOM 549 CA LEU A 90 120.118 0.640 11.128 1.00 0.00 C ATOM 550 C LEU A 90 119.341 -0.669 10.930 1.00 0.00 C ATOM 551 O LEU A 90 119.911 -1.709 10.602 1.00 0.00 O ATOM 552 CB LEU A 90 120.524 1.229 9.769 1.00 0.00 C ATOM 553 CG LEU A 90 119.309 1.331 8.837 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.284 2.303 9.423 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.770 1.851 7.474 1.00 0.00 C ATOM 0 H LEU A 90 121.991 -0.226 11.526 1.00 0.00 H new ATOM 0 HA LEU A 90 119.463 1.336 11.652 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.963 2.216 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.289 0.603 9.310 1.00 0.00 H new ATOM 0 HG LEU A 90 118.852 0.348 8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.424 2.371 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.959 1.944 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.737 3.288 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.913 1.927 6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.224 2.834 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.501 1.163 7.050 1.00 0.00 H new ATOM 567 N GLU A 91 118.027 -0.593 11.131 1.00 0.00 N ATOM 568 CA GLU A 91 117.158 -1.757 10.972 1.00 0.00 C ATOM 569 C GLU A 91 115.783 -1.321 10.457 1.00 0.00 C ATOM 570 O GLU A 91 115.122 -0.465 11.048 1.00 0.00 O ATOM 571 CB GLU A 91 116.983 -2.471 12.319 1.00 0.00 C ATOM 572 CG GLU A 91 118.308 -3.106 12.748 1.00 0.00 C ATOM 573 CD GLU A 91 118.118 -3.837 14.081 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.003 -3.844 14.576 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.089 -4.382 14.580 1.00 0.00 O ATOM 0 H GLU A 91 117.541 0.261 11.404 1.00 0.00 H new ATOM 0 HA GLU A 91 117.618 -2.436 10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.648 -1.762 13.076 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.212 -3.237 12.237 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.653 -3.804 11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.075 -2.338 12.848 1.00 0.00 H new ATOM 582 N LEU A 92 115.364 -1.916 9.341 1.00 0.00 N ATOM 583 CA LEU A 92 114.071 -1.573 8.746 1.00 0.00 C ATOM 584 C LEU A 92 113.457 -2.776 8.009 1.00 0.00 C ATOM 585 O LEU A 92 114.172 -3.583 7.415 1.00 0.00 O ATOM 586 CB LEU A 92 114.260 -0.442 7.726 1.00 0.00 C ATOM 587 CG LEU A 92 114.561 0.884 8.432 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.881 1.948 7.381 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.344 1.331 9.247 1.00 0.00 C ATOM 0 H LEU A 92 115.891 -2.628 8.836 1.00 0.00 H new ATOM 0 HA LEU A 92 113.406 -1.267 9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.076 -0.691 7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.360 -0.340 7.119 1.00 0.00 H new ATOM 0 HG LEU A 92 115.411 0.751 9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.096 2.895 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.749 1.636 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.026 2.072 6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.567 2.274 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.490 1.464 8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.108 0.573 9.994 1.00 0.00 H new ATOM 601 N PRO A 93 112.148 -2.894 8.009 1.00 0.00 N ATOM 602 CA PRO A 93 111.440 -4.002 7.297 1.00 0.00 C ATOM 603 C PRO A 93 111.448 -3.786 5.777 1.00 0.00 C ATOM 604 O PRO A 93 111.387 -2.651 5.305 1.00 0.00 O ATOM 605 CB PRO A 93 110.021 -3.933 7.863 1.00 0.00 C ATOM 606 CG PRO A 93 109.826 -2.504 8.237 1.00 0.00 C ATOM 607 CD PRO A 93 111.196 -1.990 8.681 1.00 0.00 C ATOM 0 HA PRO A 93 111.911 -4.973 7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.285 -4.252 7.125 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.909 -4.587 8.728 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.449 -1.928 7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.095 -2.408 9.040 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.350 -0.953 8.382 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.305 -2.029 9.765 1.00 0.00 H new ATOM 615 N VAL A 94 111.538 -4.875 5.015 1.00 0.00 N ATOM 616 CA VAL A 94 111.568 -4.774 3.555 1.00 0.00 C ATOM 617 C VAL A 94 110.180 -4.984 2.933 1.00 0.00 C ATOM 618 O VAL A 94 109.564 -6.038 3.092 1.00 0.00 O ATOM 619 CB VAL A 94 112.529 -5.832 3.005 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.760 -5.602 1.507 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.867 -5.742 3.744 1.00 0.00 C ATOM 0 H VAL A 94 111.591 -5.827 5.378 1.00 0.00 H new ATOM 0 HA VAL A 94 111.901 -3.769 3.294 1.00 0.00 H new ATOM 0 HB VAL A 94 112.093 -6.820 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.445 -6.359 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.810 -5.671 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.190 -4.612 1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.550 -6.495 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.297 -4.751 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.707 -5.916 4.808 1.00 0.00 H new ATOM 631 N LEU A 95 109.706 -3.970 2.216 1.00 0.00 N ATOM 632 CA LEU A 95 108.401 -4.050 1.560 1.00 0.00 C ATOM 633 C LEU A 95 108.564 -4.315 0.054 1.00 0.00 C ATOM 634 O LEU A 95 109.450 -3.754 -0.592 1.00 0.00 O ATOM 635 CB LEU A 95 107.645 -2.740 1.790 1.00 0.00 C ATOM 636 CG LEU A 95 107.010 -2.763 3.184 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.098 -2.976 4.242 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.305 -1.430 3.443 1.00 0.00 C ATOM 0 H LEU A 95 110.200 -3.089 2.074 1.00 0.00 H new ATOM 0 HA LEU A 95 107.836 -4.878 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.325 -1.893 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 95 106.875 -2.612 1.029 1.00 0.00 H new ATOM 0 HG LEU A 95 106.287 -3.577 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.644 -2.992 5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.603 -3.925 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.822 -2.163 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 95 105.852 -1.444 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.030 -0.618 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.530 -1.277 2.692 1.00 0.00 H new ATOM 650 N LYS A 96 107.715 -5.188 -0.493 1.00 0.00 N ATOM 651 CA LYS A 96 107.791 -5.530 -1.917 1.00 0.00 C ATOM 652 C LYS A 96 107.544 -4.314 -2.816 1.00 0.00 C ATOM 653 O LYS A 96 108.476 -3.691 -3.320 1.00 0.00 O ATOM 654 CB LYS A 96 106.733 -6.585 -2.253 1.00 0.00 C ATOM 655 CG LYS A 96 107.092 -7.921 -1.606 1.00 0.00 C ATOM 656 CD LYS A 96 106.014 -8.952 -1.949 1.00 0.00 C ATOM 657 CE LYS A 96 106.371 -10.295 -1.311 1.00 0.00 C ATOM 658 NZ LYS A 96 105.338 -11.309 -1.671 1.00 0.00 N ATOM 0 H LYS A 96 106.975 -5.667 0.020 1.00 0.00 H new ATOM 0 HA LYS A 96 108.797 -5.906 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.756 -6.254 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.660 -6.705 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 96 108.064 -8.262 -1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.171 -7.806 -0.525 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.043 -8.613 -1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.931 -9.062 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.352 -10.623 -1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.431 -10.190 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.582 -12.222 -1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.409 -10.997 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 105.302 -11.416 -2.705 1.00 0.00 H new ATOM 672 N SER A 97 106.272 -4.005 -3.026 1.00 0.00 N ATOM 673 CA SER A 97 105.890 -2.890 -3.886 1.00 0.00 C ATOM 674 C SER A 97 106.516 -1.574 -3.414 1.00 0.00 C ATOM 675 O SER A 97 106.504 -1.253 -2.226 1.00 0.00 O ATOM 676 CB SER A 97 104.369 -2.762 -3.869 1.00 0.00 C ATOM 677 OG SER A 97 103.802 -3.824 -4.626 1.00 0.00 O ATOM 0 H SER A 97 105.487 -4.509 -2.614 1.00 0.00 H new ATOM 0 HA SER A 97 106.252 -3.088 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.001 -2.793 -2.844 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.068 -1.801 -4.286 1.00 0.00 H new ATOM 0 HG SER A 97 102.825 -3.747 -4.617 1.00 0.00 H new ATOM 683 N SER A 98 107.062 -0.817 -4.363 1.00 0.00 N ATOM 684 CA SER A 98 107.693 0.460 -4.048 1.00 0.00 C ATOM 685 C SER A 98 106.689 1.608 -4.175 1.00 0.00 C ATOM 686 O SER A 98 106.785 2.440 -5.077 1.00 0.00 O ATOM 687 CB SER A 98 108.854 0.706 -5.015 1.00 0.00 C ATOM 688 OG SER A 98 108.363 0.691 -6.351 1.00 0.00 O ATOM 0 H SER A 98 107.080 -1.065 -5.352 1.00 0.00 H new ATOM 0 HA SER A 98 108.057 0.421 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.326 1.665 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.618 -0.061 -4.887 1.00 0.00 H new ATOM 0 HG SER A 98 107.751 1.445 -6.483 1.00 0.00 H new ATOM 694 N THR A 99 105.739 1.655 -3.251 1.00 0.00 N ATOM 695 CA THR A 99 104.738 2.716 -3.248 1.00 0.00 C ATOM 696 C THR A 99 105.188 3.874 -2.362 1.00 0.00 C ATOM 697 O THR A 99 106.160 3.761 -1.618 1.00 0.00 O ATOM 698 CB THR A 99 103.411 2.169 -2.724 1.00 0.00 C ATOM 699 OG1 THR A 99 103.575 1.732 -1.382 1.00 0.00 O ATOM 700 CG2 THR A 99 102.960 0.999 -3.596 1.00 0.00 C ATOM 0 H THR A 99 105.639 0.975 -2.497 1.00 0.00 H new ATOM 0 HA THR A 99 104.613 3.078 -4.269 1.00 0.00 H new ATOM 0 HB THR A 99 102.656 2.954 -2.758 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.837 1.134 -1.140 1.00 0.00 H new ATOM 0 HG21 THR A 99 102.013 0.610 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.831 1.339 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.713 0.212 -3.567 1.00 0.00 H new ATOM 708 N GLU A 100 104.462 4.983 -2.427 1.00 0.00 N ATOM 709 CA GLU A 100 104.795 6.135 -1.603 1.00 0.00 C ATOM 710 C GLU A 100 104.705 5.743 -0.131 1.00 0.00 C ATOM 711 O GLU A 100 105.562 6.089 0.677 1.00 0.00 O ATOM 712 CB GLU A 100 103.800 7.262 -1.891 1.00 0.00 C ATOM 713 CG GLU A 100 104.162 8.496 -1.063 1.00 0.00 C ATOM 714 CD GLU A 100 103.218 9.644 -1.427 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.526 9.521 -2.424 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.208 10.628 -0.706 1.00 0.00 O ATOM 0 H GLU A 100 103.651 5.108 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 100 105.807 6.472 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.813 7.508 -2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 100 102.788 6.936 -1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.085 8.270 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 100 105.195 8.785 -1.253 1.00 0.00 H new ATOM 723 N LYS A 101 103.650 5.003 0.196 1.00 0.00 N ATOM 724 CA LYS A 101 103.439 4.544 1.564 1.00 0.00 C ATOM 725 C LYS A 101 104.529 3.556 2.000 1.00 0.00 C ATOM 726 O LYS A 101 105.017 3.604 3.127 1.00 0.00 O ATOM 727 CB LYS A 101 102.083 3.850 1.653 1.00 0.00 C ATOM 728 CG LYS A 101 100.971 4.881 1.480 1.00 0.00 C ATOM 729 CD LYS A 101 99.618 4.185 1.609 1.00 0.00 C ATOM 730 CE LYS A 101 98.499 5.218 1.492 1.00 0.00 C ATOM 731 NZ LYS A 101 97.185 4.544 1.688 1.00 0.00 N ATOM 0 H LYS A 101 102.931 4.709 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 101 103.476 5.411 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.004 3.082 0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.982 3.348 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.064 5.664 2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.054 5.363 0.506 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.511 3.428 0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.552 3.669 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.633 6.002 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.532 5.698 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.420 5.244 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.059 3.811 0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.157 4.106 2.631 1.00 0.00 H new ATOM 745 N ASN A 102 104.892 2.653 1.097 1.00 0.00 N ATOM 746 CA ASN A 102 105.909 1.648 1.395 1.00 0.00 C ATOM 747 C ASN A 102 107.274 2.304 1.643 1.00 0.00 C ATOM 748 O ASN A 102 108.043 1.869 2.500 1.00 0.00 O ATOM 749 CB ASN A 102 106.019 0.677 0.215 1.00 0.00 C ATOM 750 CG ASN A 102 104.756 -0.193 0.128 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.490 -0.801 -0.909 1.00 0.00 O ATOM 752 ND2 ASN A 102 103.955 -0.286 1.157 1.00 0.00 N ATOM 0 H ASN A 102 104.501 2.595 0.157 1.00 0.00 H new ATOM 0 HA ASN A 102 105.615 1.113 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.151 1.233 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.898 0.044 0.335 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.114 -0.860 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.171 0.216 2.018 1.00 0.00 H new ATOM 759 N LEU A 103 107.564 3.354 0.881 1.00 0.00 N ATOM 760 CA LEU A 103 108.835 4.070 1.008 1.00 0.00 C ATOM 761 C LEU A 103 108.978 4.751 2.373 1.00 0.00 C ATOM 762 O LEU A 103 110.070 5.173 2.751 1.00 0.00 O ATOM 763 CB LEU A 103 108.926 5.136 -0.088 1.00 0.00 C ATOM 764 CG LEU A 103 109.139 4.467 -1.451 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.911 5.495 -2.561 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.573 3.927 -1.554 1.00 0.00 C ATOM 0 H LEU A 103 106.938 3.730 0.169 1.00 0.00 H new ATOM 0 HA LEU A 103 109.637 3.339 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.013 5.732 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.749 5.819 0.124 1.00 0.00 H new ATOM 0 HG LEU A 103 108.435 3.642 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.062 5.022 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.893 5.878 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.616 6.318 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.715 3.454 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.280 4.749 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.743 3.194 -0.765 1.00 0.00 H new ATOM 778 N LEU A 104 107.880 4.865 3.112 1.00 0.00 N ATOM 779 CA LEU A 104 107.923 5.502 4.423 1.00 0.00 C ATOM 780 C LEU A 104 108.624 4.612 5.451 1.00 0.00 C ATOM 781 O LEU A 104 109.222 5.101 6.410 1.00 0.00 O ATOM 782 CB LEU A 104 106.494 5.792 4.880 1.00 0.00 C ATOM 783 CG LEU A 104 105.850 6.760 3.888 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.384 6.986 4.250 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.580 8.100 3.926 1.00 0.00 C ATOM 0 H LEU A 104 106.959 4.529 2.830 1.00 0.00 H new ATOM 0 HA LEU A 104 108.490 6.430 4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.919 4.867 4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.497 6.223 5.881 1.00 0.00 H new ATOM 0 HG LEU A 104 105.916 6.330 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.935 7.677 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.851 6.036 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.318 7.407 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 104 106.117 8.787 3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.519 8.519 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.626 7.952 3.658 1.00 0.00 H new ATOM 797 N SER A 105 108.551 3.302 5.243 1.00 0.00 N ATOM 798 CA SER A 105 109.186 2.364 6.158 1.00 0.00 C ATOM 799 C SER A 105 110.704 2.398 5.965 1.00 0.00 C ATOM 800 O SER A 105 111.460 1.778 6.714 1.00 0.00 O ATOM 801 CB SER A 105 108.657 0.954 5.898 1.00 0.00 C ATOM 802 OG SER A 105 109.104 0.512 4.624 1.00 0.00 O ATOM 0 H SER A 105 108.064 2.870 4.458 1.00 0.00 H new ATOM 0 HA SER A 105 108.953 2.648 7.184 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.006 0.273 6.675 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.568 0.949 5.936 1.00 0.00 H new ATOM 0 HG SER A 105 108.676 1.047 3.923 1.00 0.00 H new ATOM 808 N GLY A 106 111.138 3.182 4.979 1.00 0.00 N ATOM 809 CA GLY A 106 112.562 3.361 4.712 1.00 0.00 C ATOM 810 C GLY A 106 113.129 2.382 3.677 1.00 0.00 C ATOM 811 O GLY A 106 114.203 2.622 3.126 1.00 0.00 O ATOM 0 H GLY A 106 110.523 3.702 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.731 4.380 4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.114 3.247 5.645 1.00 0.00 H new ATOM 815 N ALA A 107 112.441 1.276 3.413 1.00 0.00 N ATOM 816 CA ALA A 107 112.975 0.316 2.444 1.00 0.00 C ATOM 817 C ALA A 107 111.884 -0.381 1.622 1.00 0.00 C ATOM 818 O ALA A 107 110.938 -0.961 2.159 1.00 0.00 O ATOM 819 CB ALA A 107 113.793 -0.737 3.192 1.00 0.00 C ATOM 0 H ALA A 107 111.547 1.025 3.835 1.00 0.00 H new ATOM 0 HA ALA A 107 113.594 0.874 1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.196 -1.458 2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.613 -0.252 3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.154 -1.253 3.908 1.00 0.00 H new ATOM 825 N ALA A 108 112.060 -0.335 0.301 1.00 0.00 N ATOM 826 CA ALA A 108 111.123 -0.971 -0.623 1.00 0.00 C ATOM 827 C ALA A 108 111.878 -1.520 -1.847 1.00 0.00 C ATOM 828 O ALA A 108 112.817 -0.894 -2.337 1.00 0.00 O ATOM 829 CB ALA A 108 110.091 0.064 -1.075 1.00 0.00 C ATOM 0 H ALA A 108 112.843 0.136 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 108 110.622 -1.799 -0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.387 -0.401 -1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.551 0.443 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.598 0.889 -1.575 1.00 0.00 H new ATOM 835 N THR A 109 111.473 -2.699 -2.328 1.00 0.00 N ATOM 836 CA THR A 109 112.143 -3.313 -3.482 1.00 0.00 C ATOM 837 C THR A 109 111.885 -2.521 -4.765 1.00 0.00 C ATOM 838 O THR A 109 110.780 -2.034 -5.005 1.00 0.00 O ATOM 839 CB THR A 109 111.654 -4.753 -3.689 1.00 0.00 C ATOM 840 OG1 THR A 109 110.312 -4.738 -4.149 1.00 0.00 O ATOM 841 CG2 THR A 109 111.739 -5.542 -2.379 1.00 0.00 C ATOM 0 H THR A 109 110.698 -3.241 -1.945 1.00 0.00 H new ATOM 0 HA THR A 109 113.212 -3.310 -3.269 1.00 0.00 H new ATOM 0 HB THR A 109 112.291 -5.236 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.771 -4.169 -3.562 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.388 -6.561 -2.544 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.773 -5.566 -2.035 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.116 -5.062 -1.624 1.00 0.00 H new ATOM 849 N VAL A 110 112.925 -2.399 -5.588 1.00 0.00 N ATOM 850 CA VAL A 110 112.819 -1.667 -6.847 1.00 0.00 C ATOM 851 C VAL A 110 112.156 -2.519 -7.941 1.00 0.00 C ATOM 852 O VAL A 110 111.125 -2.142 -8.497 1.00 0.00 O ATOM 853 CB VAL A 110 114.222 -1.264 -7.299 1.00 0.00 C ATOM 854 CG1 VAL A 110 114.142 -0.509 -8.623 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.855 -0.359 -6.240 1.00 0.00 C ATOM 0 H VAL A 110 113.847 -2.796 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 110 112.197 -0.787 -6.685 1.00 0.00 H new ATOM 0 HB VAL A 110 114.829 -2.160 -7.430 1.00 0.00 H new ATOM 0 HG11 VAL A 110 115.145 -0.224 -8.941 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.690 -1.149 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.534 0.387 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.856 -0.070 -6.560 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.243 0.534 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.917 -0.895 -5.293 1.00 0.00 H new ATOM 865 N LYS A 111 112.750 -3.674 -8.238 1.00 0.00 N ATOM 866 CA LYS A 111 112.195 -4.568 -9.258 1.00 0.00 C ATOM 867 C LYS A 111 111.505 -5.789 -8.633 1.00 0.00 C ATOM 868 O LYS A 111 111.972 -6.368 -7.652 1.00 0.00 O ATOM 869 CB LYS A 111 113.306 -5.026 -10.220 1.00 0.00 C ATOM 870 CG LYS A 111 113.745 -3.879 -11.147 1.00 0.00 C ATOM 871 CD LYS A 111 112.715 -3.656 -12.270 1.00 0.00 C ATOM 872 CE LYS A 111 113.201 -2.530 -13.188 1.00 0.00 C ATOM 873 NZ LYS A 111 112.210 -2.315 -14.283 1.00 0.00 N ATOM 0 H LYS A 111 113.604 -4.011 -7.795 1.00 0.00 H new ATOM 0 HA LYS A 111 111.441 -4.009 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 111 114.162 -5.383 -9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.950 -5.865 -10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 111 113.862 -2.963 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 111 114.718 -4.109 -11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 111 112.579 -4.574 -12.842 1.00 0.00 H new ATOM 0 HD3 LYS A 111 111.745 -3.400 -11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.331 -1.611 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 111 114.174 -2.784 -13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 112.654 -1.774 -15.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 111.890 -3.235 -14.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 111.394 -1.786 -13.914 1.00 0.00 H new ATOM 887 N GLU A 112 110.361 -6.139 -9.209 1.00 0.00 N ATOM 888 CA GLU A 112 109.554 -7.256 -8.712 1.00 0.00 C ATOM 889 C GLU A 112 110.250 -8.616 -8.865 1.00 0.00 C ATOM 890 O GLU A 112 110.002 -9.534 -8.085 1.00 0.00 O ATOM 891 CB GLU A 112 108.220 -7.290 -9.456 1.00 0.00 C ATOM 892 CG GLU A 112 107.380 -6.079 -9.049 1.00 0.00 C ATOM 893 CD GLU A 112 106.057 -6.093 -9.815 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.828 -7.042 -10.548 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.294 -5.154 -9.657 1.00 0.00 O ATOM 0 H GLU A 112 109.967 -5.667 -10.023 1.00 0.00 H new ATOM 0 HA GLU A 112 109.403 -7.088 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.391 -7.282 -10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.686 -8.211 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.191 -6.099 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.924 -5.158 -9.260 1.00 0.00 H new ATOM 902 N ASN A 113 111.088 -8.764 -9.882 1.00 0.00 N ATOM 903 CA ASN A 113 111.754 -10.046 -10.111 1.00 0.00 C ATOM 904 C ASN A 113 112.963 -10.247 -9.187 1.00 0.00 C ATOM 905 O ASN A 113 113.776 -11.146 -9.406 1.00 0.00 O ATOM 906 CB ASN A 113 112.221 -10.117 -11.568 1.00 0.00 C ATOM 907 CG ASN A 113 111.006 -10.179 -12.500 1.00 0.00 C ATOM 908 OD1 ASN A 113 111.066 -9.713 -13.637 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.899 -10.734 -12.083 1.00 0.00 N ATOM 0 H ASN A 113 111.322 -8.031 -10.551 1.00 0.00 H new ATOM 0 HA ASN A 113 111.035 -10.835 -9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.830 -9.245 -11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.849 -10.995 -11.716 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.088 -10.780 -12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.846 -11.121 -11.141 1.00 0.00 H new ATOM 916 N GLN A 114 113.078 -9.423 -8.150 1.00 0.00 N ATOM 917 CA GLN A 114 114.185 -9.542 -7.205 1.00 0.00 C ATOM 918 C GLN A 114 113.927 -10.643 -6.169 1.00 0.00 C ATOM 919 O GLN A 114 112.848 -10.717 -5.579 1.00 0.00 O ATOM 920 CB GLN A 114 114.356 -8.212 -6.479 1.00 0.00 C ATOM 921 CG GLN A 114 114.747 -7.142 -7.490 1.00 0.00 C ATOM 922 CD GLN A 114 114.762 -5.780 -6.802 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.809 -5.148 -6.682 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.647 -5.296 -6.330 1.00 0.00 N ATOM 0 H GLN A 114 112.423 -8.669 -7.943 1.00 0.00 H new ATOM 0 HA GLN A 114 115.085 -9.803 -7.763 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.429 -7.935 -5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 114 115.122 -8.300 -5.708 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.729 -7.362 -7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.041 -7.135 -8.321 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.779 -5.823 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.643 -4.391 -5.860 1.00 0.00 H new ATOM 933 N VAL A 115 114.936 -11.479 -5.927 1.00 0.00 N ATOM 934 CA VAL A 115 114.805 -12.540 -4.932 1.00 0.00 C ATOM 935 C VAL A 115 115.950 -12.440 -3.917 1.00 0.00 C ATOM 936 O VAL A 115 117.124 -12.407 -4.286 1.00 0.00 O ATOM 937 CB VAL A 115 114.865 -13.905 -5.620 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.882 -15.006 -4.557 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.645 -14.085 -6.527 1.00 0.00 C ATOM 0 H VAL A 115 115.840 -11.443 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 115 113.849 -12.430 -4.420 1.00 0.00 H new ATOM 0 HB VAL A 115 115.770 -13.966 -6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.925 -15.981 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.756 -14.881 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.978 -14.942 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.694 -15.059 -7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.735 -14.023 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.636 -13.301 -7.284 1.00 0.00 H new ATOM 949 N MET A 116 115.599 -12.379 -2.638 1.00 0.00 N ATOM 950 CA MET A 116 116.594 -12.267 -1.572 1.00 0.00 C ATOM 951 C MET A 116 117.605 -13.421 -1.609 1.00 0.00 C ATOM 952 O MET A 116 117.231 -14.592 -1.679 1.00 0.00 O ATOM 953 CB MET A 116 115.863 -12.266 -0.230 1.00 0.00 C ATOM 954 CG MET A 116 114.980 -11.019 -0.152 1.00 0.00 C ATOM 955 SD MET A 116 113.997 -11.057 1.367 1.00 0.00 S ATOM 956 CE MET A 116 115.340 -10.690 2.519 1.00 0.00 C ATOM 0 H MET A 116 114.633 -12.405 -2.311 1.00 0.00 H new ATOM 0 HA MET A 116 117.153 -11.342 -1.712 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.256 -13.166 -0.130 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.580 -12.273 0.591 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.599 -10.122 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.323 -10.973 -1.020 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.933 -10.219 3.414 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.847 -11.615 2.794 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.052 -10.014 2.045 1.00 0.00 H new ATOM 966 N GLY A 117 118.890 -13.076 -1.542 1.00 0.00 N ATOM 967 CA GLY A 117 119.949 -14.083 -1.551 1.00 0.00 C ATOM 968 C GLY A 117 120.222 -14.604 -2.964 1.00 0.00 C ATOM 969 O GLY A 117 121.128 -15.411 -3.177 1.00 0.00 O ATOM 0 H GLY A 117 119.221 -12.113 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.862 -13.654 -1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.667 -14.914 -0.905 1.00 0.00 H new ATOM 973 N LYS A 118 119.437 -14.140 -3.929 1.00 0.00 N ATOM 974 CA LYS A 118 119.610 -14.574 -5.308 1.00 0.00 C ATOM 975 C LYS A 118 119.449 -13.399 -6.275 1.00 0.00 C ATOM 976 O LYS A 118 118.445 -12.685 -6.251 1.00 0.00 O ATOM 977 CB LYS A 118 118.567 -15.646 -5.626 1.00 0.00 C ATOM 978 CG LYS A 118 118.794 -16.180 -7.039 1.00 0.00 C ATOM 979 CD LYS A 118 117.817 -17.328 -7.315 1.00 0.00 C ATOM 980 CE LYS A 118 118.062 -17.887 -8.717 1.00 0.00 C ATOM 981 NZ LYS A 118 117.570 -16.916 -9.734 1.00 0.00 N ATOM 0 H LYS A 118 118.682 -13.470 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 118 120.615 -14.979 -5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.635 -16.460 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.564 -15.228 -5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.650 -15.383 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.821 -16.529 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.946 -18.115 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.790 -16.973 -7.229 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.125 -18.076 -8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.550 -18.842 -8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.548 -17.373 -10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.612 -16.602 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 118.207 -16.094 -9.766 1.00 0.00 H new ATOM 995 N GLY A 119 120.451 -13.210 -7.128 1.00 0.00 N ATOM 996 CA GLY A 119 120.425 -12.124 -8.103 1.00 0.00 C ATOM 997 C GLY A 119 120.755 -10.782 -7.445 1.00 0.00 C ATOM 998 O GLY A 119 121.166 -10.725 -6.285 1.00 0.00 O ATOM 0 H GLY A 119 121.288 -13.792 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.142 -12.328 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.440 -12.072 -8.567 1.00 0.00 H new ATOM 1002 N ASN A 120 120.568 -9.699 -8.196 1.00 0.00 N ATOM 1003 CA ASN A 120 120.844 -8.364 -7.674 1.00 0.00 C ATOM 1004 C ASN A 120 119.609 -7.806 -6.964 1.00 0.00 C ATOM 1005 O ASN A 120 118.640 -7.399 -7.605 1.00 0.00 O ATOM 1006 CB ASN A 120 121.226 -7.433 -8.825 1.00 0.00 C ATOM 1007 CG ASN A 120 121.597 -6.060 -8.262 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.287 -5.750 -7.111 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.252 -5.215 -9.011 1.00 0.00 N ATOM 0 H ASN A 120 120.230 -9.719 -9.158 1.00 0.00 H new ATOM 0 HA ASN A 120 121.667 -8.429 -6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.065 -7.850 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.395 -7.340 -9.524 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.507 -4.298 -8.643 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.509 -5.471 -9.964 1.00 0.00 H new ATOM 1016 N TYR A 121 119.648 -7.795 -5.634 1.00 0.00 N ATOM 1017 CA TYR A 121 118.528 -7.292 -4.847 1.00 0.00 C ATOM 1018 C TYR A 121 118.666 -5.782 -4.617 1.00 0.00 C ATOM 1019 O TYR A 121 119.399 -5.341 -3.733 1.00 0.00 O ATOM 1020 CB TYR A 121 118.529 -8.018 -3.498 1.00 0.00 C ATOM 1021 CG TYR A 121 117.116 -8.184 -2.988 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.258 -9.102 -3.602 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.669 -7.431 -1.895 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.951 -9.267 -3.126 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.363 -7.595 -1.420 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.504 -8.512 -2.036 1.00 0.00 C ATOM 1027 OH TYR A 121 113.216 -8.674 -1.568 1.00 0.00 O ATOM 0 H TYR A 121 120.439 -8.127 -5.082 1.00 0.00 H new ATOM 0 HA TYR A 121 117.595 -7.472 -5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.001 -8.995 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.120 -7.455 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.603 -9.684 -4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.332 -6.724 -1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.289 -9.976 -3.600 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.018 -7.014 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 121 113.067 -8.076 -0.806 1.00 0.00 H new ATOM 1037 N ALA A 122 117.955 -4.993 -5.419 1.00 0.00 N ATOM 1038 CA ALA A 122 118.013 -3.541 -5.285 1.00 0.00 C ATOM 1039 C ALA A 122 116.920 -3.025 -4.347 1.00 0.00 C ATOM 1040 O ALA A 122 115.771 -3.465 -4.406 1.00 0.00 O ATOM 1041 CB ALA A 122 117.841 -2.889 -6.657 1.00 0.00 C ATOM 0 H ALA A 122 117.339 -5.330 -6.159 1.00 0.00 H new ATOM 0 HA ALA A 122 118.984 -3.282 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.885 -1.805 -6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.639 -3.222 -7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.877 -3.174 -7.077 1.00 0.00 H new ATOM 1047 N LEU A 123 117.288 -2.079 -3.489 1.00 0.00 N ATOM 1048 CA LEU A 123 116.337 -1.498 -2.550 1.00 0.00 C ATOM 1049 C LEU A 123 116.492 0.026 -2.530 1.00 0.00 C ATOM 1050 O LEU A 123 117.608 0.545 -2.573 1.00 0.00 O ATOM 1051 CB LEU A 123 116.625 -2.040 -1.146 1.00 0.00 C ATOM 1052 CG LEU A 123 116.508 -3.566 -1.129 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.967 -4.099 0.231 1.00 0.00 C ATOM 1054 CD2 LEU A 123 115.052 -3.980 -1.359 1.00 0.00 C ATOM 0 H LEU A 123 118.233 -1.700 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 123 115.324 -1.759 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.625 -1.742 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.925 -1.607 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 123 117.134 -3.978 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.884 -5.186 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 123 118.005 -3.813 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.340 -3.678 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.976 -5.067 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.426 -3.563 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.715 -3.605 -2.325 1.00 0.00 H new ATOM 1066 N ALA A 124 115.372 0.740 -2.469 1.00 0.00 N ATOM 1067 CA ALA A 124 115.419 2.201 -2.452 1.00 0.00 C ATOM 1068 C ALA A 124 114.882 2.744 -1.131 1.00 0.00 C ATOM 1069 O ALA A 124 113.950 2.187 -0.538 1.00 0.00 O ATOM 1070 CB ALA A 124 114.579 2.763 -3.611 1.00 0.00 C ATOM 0 H ALA A 124 114.434 0.340 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 124 116.458 2.512 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.618 3.852 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.978 2.401 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.545 2.435 -3.504 1.00 0.00 H new ATOM 1076 N GLY A 125 115.487 3.843 -0.684 1.00 0.00 N ATOM 1077 CA GLY A 125 115.094 4.492 0.560 1.00 0.00 C ATOM 1078 C GLY A 125 115.173 6.014 0.409 1.00 0.00 C ATOM 1079 O GLY A 125 115.207 6.535 -0.707 1.00 0.00 O ATOM 0 H GLY A 125 116.256 4.303 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.079 4.198 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.745 4.165 1.371 1.00 0.00 H new ATOM 1083 N HIS A 126 115.203 6.722 1.532 1.00 0.00 N ATOM 1084 CA HIS A 126 115.275 8.179 1.491 1.00 0.00 C ATOM 1085 C HIS A 126 116.307 8.728 2.473 1.00 0.00 C ATOM 1086 O HIS A 126 116.702 8.063 3.421 1.00 0.00 O ATOM 1087 CB HIS A 126 113.907 8.769 1.817 1.00 0.00 C ATOM 1088 CG HIS A 126 112.980 8.505 0.669 1.00 0.00 C ATOM 1089 ND1 HIS A 126 113.007 9.270 -0.484 1.00 0.00 N ATOM 1090 CD2 HIS A 126 112.009 7.556 0.468 1.00 0.00 C ATOM 1091 CE1 HIS A 126 112.082 8.774 -1.321 1.00 0.00 C ATOM 1092 NE2 HIS A 126 111.442 7.728 -0.791 1.00 0.00 N ATOM 0 H HIS A 126 115.179 6.320 2.469 1.00 0.00 H new ATOM 0 HA HIS A 126 115.582 8.465 0.485 1.00 0.00 H new ATOM 0 HB2 HIS A 126 113.512 8.324 2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.991 9.841 1.995 1.00 0.00 H new ATOM 0 HD2 HIS A 126 111.728 6.793 1.178 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.880 9.173 -2.304 1.00 0.00 H new ATOM 0 HE2 HIS A 126 110.698 7.175 -1.217 1.00 0.00 H new ATOM 1100 N ASN A 127 116.735 9.959 2.234 1.00 0.00 N ATOM 1101 CA ASN A 127 117.706 10.601 3.107 1.00 0.00 C ATOM 1102 C ASN A 127 117.375 12.084 3.267 1.00 0.00 C ATOM 1103 O ASN A 127 117.340 12.835 2.293 1.00 0.00 O ATOM 1104 CB ASN A 127 119.109 10.451 2.515 1.00 0.00 C ATOM 1105 CG ASN A 127 120.108 11.249 3.354 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.801 11.657 4.473 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.293 11.497 2.873 1.00 0.00 N ATOM 0 H ASN A 127 116.427 10.530 1.447 1.00 0.00 H new ATOM 0 HA ASN A 127 117.669 10.122 4.086 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.395 9.399 2.493 1.00 0.00 H new ATOM 0 HB3 ASN A 127 119.120 10.805 1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.966 12.029 3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.548 11.159 1.945 1.00 0.00 H new ATOM 1114 N MET A 128 117.135 12.498 4.505 1.00 0.00 N ATOM 1115 CA MET A 128 116.811 13.891 4.774 1.00 0.00 C ATOM 1116 C MET A 128 118.073 14.643 5.194 1.00 0.00 C ATOM 1117 O MET A 128 118.065 15.861 5.374 1.00 0.00 O ATOM 1118 CB MET A 128 115.780 13.968 5.899 1.00 0.00 C ATOM 1119 CG MET A 128 114.464 13.344 5.438 1.00 0.00 C ATOM 1120 SD MET A 128 113.213 13.565 6.727 1.00 0.00 S ATOM 1121 CE MET A 128 111.967 12.458 6.026 1.00 0.00 C ATOM 0 H MET A 128 117.158 11.897 5.329 1.00 0.00 H new ATOM 0 HA MET A 128 116.402 14.344 3.871 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.151 13.446 6.781 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.619 15.007 6.187 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.133 13.810 4.510 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.605 12.283 5.230 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.090 12.441 6.673 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.681 12.813 5.036 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.378 11.452 5.946 1.00 0.00 H new ATOM 1131 N SER A 129 119.161 13.893 5.340 1.00 0.00 N ATOM 1132 CA SER A 129 120.438 14.473 5.730 1.00 0.00 C ATOM 1133 C SER A 129 120.486 14.745 7.237 1.00 0.00 C ATOM 1134 O SER A 129 121.319 15.518 7.710 1.00 0.00 O ATOM 1135 CB SER A 129 120.650 15.785 4.973 1.00 0.00 C ATOM 1136 OG SER A 129 120.273 16.874 5.805 1.00 0.00 O ATOM 0 H SER A 129 119.182 12.884 5.194 1.00 0.00 H new ATOM 0 HA SER A 129 121.227 13.762 5.484 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.695 15.883 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.058 15.790 4.058 1.00 0.00 H new ATOM 0 HG SER A 129 119.299 16.878 5.917 1.00 0.00 H new ATOM 1142 N LYS A 130 119.575 14.121 7.984 1.00 0.00 N ATOM 1143 CA LYS A 130 119.532 14.338 9.430 1.00 0.00 C ATOM 1144 C LYS A 130 119.600 13.033 10.229 1.00 0.00 C ATOM 1145 O LYS A 130 118.715 12.181 10.157 1.00 0.00 O ATOM 1146 CB LYS A 130 118.256 15.104 9.800 1.00 0.00 C ATOM 1147 CG LYS A 130 117.127 14.800 8.811 1.00 0.00 C ATOM 1148 CD LYS A 130 115.896 15.651 9.153 1.00 0.00 C ATOM 1149 CE LYS A 130 116.106 17.092 8.675 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.803 17.815 8.690 1.00 0.00 N ATOM 0 H LYS A 130 118.872 13.476 7.623 1.00 0.00 H new ATOM 0 HA LYS A 130 120.415 14.921 9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.944 14.832 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.460 16.175 9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.455 15.011 7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.871 13.741 8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.009 15.228 8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.722 15.638 10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 130 116.823 17.600 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.524 17.095 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.945 18.793 8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.132 17.334 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.422 17.823 9.657 1.00 0.00 H new ATOM 1164 N LYS A 131 120.671 12.906 11.009 1.00 0.00 N ATOM 1165 CA LYS A 131 120.880 11.728 11.843 1.00 0.00 C ATOM 1166 C LYS A 131 119.600 11.369 12.573 1.00 0.00 C ATOM 1167 O LYS A 131 118.952 12.217 13.185 1.00 0.00 O ATOM 1168 CB LYS A 131 121.964 12.004 12.888 1.00 0.00 C ATOM 1169 CG LYS A 131 123.282 12.401 12.217 1.00 0.00 C ATOM 1170 CD LYS A 131 123.913 11.213 11.477 1.00 0.00 C ATOM 1171 CE LYS A 131 125.237 11.659 10.854 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.872 10.510 10.148 1.00 0.00 N ATOM 0 H LYS A 131 121.408 13.607 11.080 1.00 0.00 H new ATOM 0 HA LYS A 131 121.185 10.906 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.637 12.801 13.555 1.00 0.00 H new ATOM 0 HB3 LYS A 131 122.117 11.117 13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.104 13.216 11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.977 12.774 12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.082 10.386 12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.237 10.849 10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.064 12.477 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.905 12.037 11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.219 10.822 9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.669 10.153 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.172 9.752 10.019 1.00 0.00 H new ATOM 1186 N GLY A 132 119.235 10.108 12.488 1.00 0.00 N ATOM 1187 CA GLY A 132 118.026 9.644 13.126 1.00 0.00 C ATOM 1188 C GLY A 132 116.981 9.326 12.064 1.00 0.00 C ATOM 1189 O GLY A 132 116.002 8.623 12.315 1.00 0.00 O ATOM 0 H GLY A 132 119.757 9.390 11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.235 8.756 13.723 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.647 10.405 13.808 1.00 0.00 H new ATOM 1193 N VAL A 133 117.218 9.845 10.861 1.00 0.00 N ATOM 1194 CA VAL A 133 116.315 9.609 9.748 1.00 0.00 C ATOM 1195 C VAL A 133 116.775 8.357 8.993 1.00 0.00 C ATOM 1196 O VAL A 133 117.911 7.912 9.156 1.00 0.00 O ATOM 1197 CB VAL A 133 116.327 10.842 8.838 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.672 10.958 8.127 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.210 10.734 7.799 1.00 0.00 C ATOM 0 H VAL A 133 118.025 10.428 10.637 1.00 0.00 H new ATOM 0 HA VAL A 133 115.296 9.444 10.099 1.00 0.00 H new ATOM 0 HB VAL A 133 116.168 11.729 9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.669 11.838 7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.467 11.052 8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.842 10.067 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.225 11.614 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.361 9.840 7.194 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.247 10.671 8.305 1.00 0.00 H new ATOM 1209 N LEU A 134 115.884 7.752 8.214 1.00 0.00 N ATOM 1210 CA LEU A 134 116.230 6.518 7.512 1.00 0.00 C ATOM 1211 C LEU A 134 117.226 6.686 6.357 1.00 0.00 C ATOM 1212 O LEU A 134 117.189 7.633 5.578 1.00 0.00 O ATOM 1213 CB LEU A 134 114.979 5.799 6.974 1.00 0.00 C ATOM 1214 CG LEU A 134 113.900 6.756 6.437 1.00 0.00 C ATOM 1215 CD1 LEU A 134 113.064 7.319 7.590 1.00 0.00 C ATOM 1216 CD2 LEU A 134 114.502 7.904 5.619 1.00 0.00 C ATOM 0 H LEU A 134 114.934 8.087 8.053 1.00 0.00 H new ATOM 0 HA LEU A 134 116.723 5.918 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.277 5.117 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.549 5.191 7.770 1.00 0.00 H new ATOM 0 HG LEU A 134 113.259 6.177 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 134 112.305 7.994 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.579 6.500 8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 134 113.712 7.864 8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 134 113.703 8.553 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 134 115.184 8.479 6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 134 115.048 7.497 4.768 1.00 0.00 H new ATOM 1228 N PHE A 135 118.094 5.685 6.273 1.00 0.00 N ATOM 1229 CA PHE A 135 119.120 5.575 5.230 1.00 0.00 C ATOM 1230 C PHE A 135 120.124 6.743 5.178 1.00 0.00 C ATOM 1231 O PHE A 135 120.921 6.826 4.243 1.00 0.00 O ATOM 1232 CB PHE A 135 118.423 5.439 3.876 1.00 0.00 C ATOM 1233 CG PHE A 135 118.126 3.981 3.610 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.457 3.217 4.576 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.523 3.389 2.405 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.185 1.864 4.336 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.251 2.035 2.165 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.581 1.273 3.131 1.00 0.00 C ATOM 0 H PHE A 135 118.109 4.911 6.937 1.00 0.00 H new ATOM 0 HA PHE A 135 119.715 4.696 5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.499 6.017 3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.056 5.843 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.151 3.672 5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.039 3.976 1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.669 1.277 5.081 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.558 1.579 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.370 0.230 2.946 1.00 0.00 H new ATOM 1248 N SER A 136 120.110 7.633 6.165 1.00 0.00 N ATOM 1249 CA SER A 136 121.060 8.752 6.159 1.00 0.00 C ATOM 1250 C SER A 136 122.500 8.290 6.430 1.00 0.00 C ATOM 1251 O SER A 136 123.460 8.918 5.985 1.00 0.00 O ATOM 1252 CB SER A 136 120.670 9.778 7.221 1.00 0.00 C ATOM 1253 OG SER A 136 120.410 9.114 8.450 1.00 0.00 O ATOM 0 H SER A 136 119.472 7.609 6.961 1.00 0.00 H new ATOM 0 HA SER A 136 121.021 9.196 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 136 121.472 10.505 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.787 10.331 6.900 1.00 0.00 H new ATOM 0 HG SER A 136 119.468 8.846 8.484 1.00 0.00 H new ATOM 1259 N ASP A 137 122.643 7.218 7.201 1.00 0.00 N ATOM 1260 CA ASP A 137 123.969 6.718 7.566 1.00 0.00 C ATOM 1261 C ASP A 137 124.518 5.677 6.580 1.00 0.00 C ATOM 1262 O ASP A 137 125.625 5.173 6.760 1.00 0.00 O ATOM 1263 CB ASP A 137 123.887 6.096 8.956 1.00 0.00 C ATOM 1264 CG ASP A 137 123.482 7.169 9.968 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.838 8.317 9.758 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.824 6.826 10.935 1.00 0.00 O ATOM 0 H ASP A 137 121.866 6.680 7.584 1.00 0.00 H new ATOM 0 HA ASP A 137 124.655 7.565 7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.161 5.283 8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.850 5.665 9.231 1.00 0.00 H new ATOM 1271 N ILE A 138 123.755 5.346 5.547 1.00 0.00 N ATOM 1272 CA ILE A 138 124.215 4.353 4.576 1.00 0.00 C ATOM 1273 C ILE A 138 125.535 4.785 3.928 1.00 0.00 C ATOM 1274 O ILE A 138 126.380 3.952 3.595 1.00 0.00 O ATOM 1275 CB ILE A 138 123.158 4.164 3.490 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.966 5.478 2.726 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.839 3.749 4.137 1.00 0.00 C ATOM 1278 CD1 ILE A 138 123.763 5.441 1.417 1.00 0.00 C ATOM 0 H ILE A 138 122.833 5.739 5.358 1.00 0.00 H new ATOM 0 HA ILE A 138 124.378 3.413 5.104 1.00 0.00 H new ATOM 0 HB ILE A 138 123.482 3.389 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 138 121.908 5.634 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.295 6.317 3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.082 3.613 3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 138 121.978 2.813 4.678 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.514 4.524 4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 138 123.622 6.378 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 138 124.822 5.306 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 138 123.413 4.613 0.801 1.00 0.00 H new ATOM 1290 N ALA A 139 125.706 6.088 3.746 1.00 0.00 N ATOM 1291 CA ALA A 139 126.924 6.604 3.131 1.00 0.00 C ATOM 1292 C ALA A 139 128.136 6.357 4.028 1.00 0.00 C ATOM 1293 O ALA A 139 129.281 6.498 3.601 1.00 0.00 O ATOM 1294 CB ALA A 139 126.771 8.108 2.899 1.00 0.00 C ATOM 0 H ALA A 139 125.026 6.800 4.012 1.00 0.00 H new ATOM 0 HA ALA A 139 127.081 6.087 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.679 8.499 2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.923 8.290 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.603 8.608 3.853 1.00 0.00 H new ATOM 1300 N SER A 140 127.876 5.991 5.280 1.00 0.00 N ATOM 1301 CA SER A 140 128.955 5.737 6.224 1.00 0.00 C ATOM 1302 C SER A 140 129.494 4.314 6.074 1.00 0.00 C ATOM 1303 O SER A 140 130.469 3.937 6.723 1.00 0.00 O ATOM 1304 CB SER A 140 128.441 5.941 7.648 1.00 0.00 C ATOM 1305 OG SER A 140 127.555 4.883 7.983 1.00 0.00 O ATOM 0 H SER A 140 126.938 5.865 5.660 1.00 0.00 H new ATOM 0 HA SER A 140 129.767 6.434 6.016 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.276 5.967 8.348 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.928 6.899 7.728 1.00 0.00 H new ATOM 0 HG SER A 140 126.649 5.109 7.687 1.00 0.00 H new ATOM 1311 N LEU A 141 128.859 3.526 5.209 1.00 0.00 N ATOM 1312 CA LEU A 141 129.301 2.156 4.989 1.00 0.00 C ATOM 1313 C LEU A 141 130.709 2.149 4.385 1.00 0.00 C ATOM 1314 O LEU A 141 131.045 2.986 3.547 1.00 0.00 O ATOM 1315 CB LEU A 141 128.333 1.450 4.031 1.00 0.00 C ATOM 1316 CG LEU A 141 126.983 1.224 4.724 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.960 0.724 3.701 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.138 0.175 5.831 1.00 0.00 C ATOM 0 H LEU A 141 128.049 3.809 4.658 1.00 0.00 H new ATOM 0 HA LEU A 141 129.318 1.632 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.194 2.051 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.753 0.495 3.714 1.00 0.00 H new ATOM 0 HG LEU A 141 126.642 2.164 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.001 0.564 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.842 1.466 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.307 -0.214 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.177 0.018 6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.482 -0.764 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.865 0.524 6.564 1.00 0.00 H new ATOM 1330 N LYS A 142 131.531 1.204 4.827 1.00 0.00 N ATOM 1331 CA LYS A 142 132.902 1.104 4.334 1.00 0.00 C ATOM 1332 C LYS A 142 133.136 -0.225 3.599 1.00 0.00 C ATOM 1333 O LYS A 142 132.460 -1.222 3.845 1.00 0.00 O ATOM 1334 CB LYS A 142 133.877 1.218 5.510 1.00 0.00 C ATOM 1335 CG LYS A 142 133.848 2.640 6.083 1.00 0.00 C ATOM 1336 CD LYS A 142 134.814 2.724 7.268 1.00 0.00 C ATOM 1337 CE LYS A 142 134.793 4.132 7.868 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.706 4.176 9.045 1.00 0.00 N ATOM 0 H LYS A 142 131.276 0.501 5.520 1.00 0.00 H new ATOM 0 HA LYS A 142 133.071 1.917 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.610 0.500 6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.886 0.971 5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.131 3.360 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.838 2.896 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.535 1.993 8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.824 2.475 6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.106 4.863 7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.779 4.397 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.696 5.131 9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.388 3.488 9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.673 3.940 8.743 1.00 0.00 H new ATOM 1352 N LYS A 143 134.111 -0.216 2.694 1.00 0.00 N ATOM 1353 CA LYS A 143 134.452 -1.405 1.912 1.00 0.00 C ATOM 1354 C LYS A 143 134.580 -2.651 2.795 1.00 0.00 C ATOM 1355 O LYS A 143 135.230 -2.630 3.840 1.00 0.00 O ATOM 1356 CB LYS A 143 135.784 -1.160 1.202 1.00 0.00 C ATOM 1357 CG LYS A 143 136.134 -2.358 0.319 1.00 0.00 C ATOM 1358 CD LYS A 143 137.445 -2.072 -0.416 1.00 0.00 C ATOM 1359 CE LYS A 143 137.796 -3.247 -1.330 1.00 0.00 C ATOM 1360 NZ LYS A 143 139.031 -2.921 -2.098 1.00 0.00 N ATOM 0 H LYS A 143 134.681 0.603 2.482 1.00 0.00 H new ATOM 0 HA LYS A 143 133.651 -1.582 1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.721 -0.257 0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.572 -0.997 1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.232 -3.257 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.334 -2.544 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.351 -1.159 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.247 -1.907 0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.949 -4.150 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.972 -3.450 -2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.273 -3.718 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.868 -2.070 -2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.815 -2.748 -1.437 1.00 0.00 H new ATOM 1374 N GLY A 144 133.966 -3.743 2.347 1.00 0.00 N ATOM 1375 CA GLY A 144 134.033 -5.000 3.084 1.00 0.00 C ATOM 1376 C GLY A 144 133.105 -4.996 4.300 1.00 0.00 C ATOM 1377 O GLY A 144 133.144 -5.910 5.123 1.00 0.00 O ATOM 0 H GLY A 144 133.422 -3.783 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.763 -5.824 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.058 -5.176 3.410 1.00 0.00 H new ATOM 1381 N ASP A 145 132.275 -3.964 4.420 1.00 0.00 N ATOM 1382 CA ASP A 145 131.362 -3.890 5.569 1.00 0.00 C ATOM 1383 C ASP A 145 130.260 -4.941 5.448 1.00 0.00 C ATOM 1384 O ASP A 145 129.689 -5.133 4.379 1.00 0.00 O ATOM 1385 CB ASP A 145 130.737 -2.495 5.677 1.00 0.00 C ATOM 1386 CG ASP A 145 131.699 -1.561 6.415 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.866 -1.902 6.513 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.252 -0.520 6.871 1.00 0.00 O ATOM 0 H ASP A 145 132.211 -3.187 3.762 1.00 0.00 H new ATOM 0 HA ASP A 145 131.941 -4.086 6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.523 -2.103 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.787 -2.550 6.209 1.00 0.00 H new ATOM 1393 N LYS A 146 129.984 -5.631 6.551 1.00 0.00 N ATOM 1394 CA LYS A 146 128.968 -6.679 6.547 1.00 0.00 C ATOM 1395 C LYS A 146 127.545 -6.113 6.652 1.00 0.00 C ATOM 1396 O LYS A 146 127.266 -5.193 7.421 1.00 0.00 O ATOM 1397 CB LYS A 146 129.207 -7.622 7.737 1.00 0.00 C ATOM 1398 CG LYS A 146 130.598 -8.280 7.661 1.00 0.00 C ATOM 1399 CD LYS A 146 130.643 -9.341 6.550 1.00 0.00 C ATOM 1400 CE LYS A 146 132.019 -10.011 6.545 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.078 -11.010 5.438 1.00 0.00 N ATOM 0 H LYS A 146 130.444 -5.486 7.450 1.00 0.00 H new ATOM 0 HA LYS A 146 129.053 -7.210 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.117 -7.064 8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.438 -8.394 7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.355 -7.519 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.840 -8.740 8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.864 -10.086 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.447 -8.879 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.800 -9.262 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.201 -10.500 7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.069 -11.166 5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.662 -11.908 5.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.544 -10.653 4.620 1.00 0.00 H new ATOM 1415 N ILE A 147 126.649 -6.725 5.882 1.00 0.00 N ATOM 1416 CA ILE A 147 125.234 -6.367 5.869 1.00 0.00 C ATOM 1417 C ILE A 147 124.427 -7.665 5.873 1.00 0.00 C ATOM 1418 O ILE A 147 124.801 -8.628 5.204 1.00 0.00 O ATOM 1419 CB ILE A 147 124.892 -5.556 4.616 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.655 -4.230 4.636 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.388 -5.277 4.590 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.468 -3.512 3.297 1.00 0.00 C ATOM 0 H ILE A 147 126.886 -7.487 5.247 1.00 0.00 H new ATOM 0 HA ILE A 147 124.998 -5.757 6.741 1.00 0.00 H new ATOM 0 HB ILE A 147 125.176 -6.122 3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.293 -3.603 5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.714 -4.411 4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.140 -4.700 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.843 -6.221 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.107 -4.711 5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.012 -2.567 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.851 -4.139 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.408 -3.318 3.133 1.00 0.00 H new ATOM 1434 N TYR A 148 123.358 -7.723 6.662 1.00 0.00 N ATOM 1435 CA TYR A 148 122.589 -8.963 6.750 1.00 0.00 C ATOM 1436 C TYR A 148 121.106 -8.774 6.418 1.00 0.00 C ATOM 1437 O TYR A 148 120.463 -7.827 6.871 1.00 0.00 O ATOM 1438 CB TYR A 148 122.698 -9.485 8.182 1.00 0.00 C ATOM 1439 CG TYR A 148 124.149 -9.501 8.599 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.973 -10.571 8.238 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.671 -8.437 9.342 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.321 -10.577 8.620 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.017 -8.441 9.724 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.842 -9.513 9.364 1.00 0.00 C ATOM 1445 OH TYR A 148 128.171 -9.522 9.740 1.00 0.00 O ATOM 0 H TYR A 148 123.011 -6.953 7.234 1.00 0.00 H new ATOM 0 HA TYR A 148 122.999 -9.660 6.020 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.121 -8.853 8.857 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.278 -10.489 8.248 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.571 -11.393 7.665 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.034 -7.611 9.621 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.958 -11.403 8.340 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.419 -7.618 10.296 1.00 0.00 H new ATOM 0 HH TYR A 148 128.372 -8.710 10.250 1.00 0.00 H new ATOM 1455 N LEU A 149 120.565 -9.729 5.661 1.00 0.00 N ATOM 1456 CA LEU A 149 119.148 -9.710 5.313 1.00 0.00 C ATOM 1457 C LEU A 149 118.477 -10.857 6.047 1.00 0.00 C ATOM 1458 O LEU A 149 118.982 -11.971 6.026 1.00 0.00 O ATOM 1459 CB LEU A 149 118.934 -9.956 3.813 1.00 0.00 C ATOM 1460 CG LEU A 149 119.853 -9.081 2.974 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.478 -9.222 1.497 1.00 0.00 C ATOM 1462 CD2 LEU A 149 119.721 -7.618 3.404 1.00 0.00 C ATOM 0 H LEU A 149 121.084 -10.520 5.280 1.00 0.00 H new ATOM 0 HA LEU A 149 118.739 -8.736 5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.119 -11.006 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 149 117.896 -9.751 3.553 1.00 0.00 H new ATOM 0 HG LEU A 149 120.885 -9.399 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.135 -8.596 0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.587 -10.263 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.444 -8.908 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.383 -6.999 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 149 118.691 -7.290 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 149 119.995 -7.521 4.454 1.00 0.00 H new ATOM 1474 N TYR A 150 117.347 -10.598 6.682 1.00 0.00 N ATOM 1475 CA TYR A 150 116.653 -11.661 7.393 1.00 0.00 C ATOM 1476 C TYR A 150 115.360 -12.041 6.683 1.00 0.00 C ATOM 1477 O TYR A 150 114.378 -11.302 6.731 1.00 0.00 O ATOM 1478 CB TYR A 150 116.317 -11.201 8.813 1.00 0.00 C ATOM 1479 CG TYR A 150 117.564 -11.204 9.666 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.429 -10.105 9.651 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.851 -12.312 10.476 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.582 -10.113 10.448 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.003 -12.319 11.270 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.869 -11.219 11.256 1.00 0.00 C ATOM 1485 OH TYR A 150 121.006 -11.224 12.040 1.00 0.00 O ATOM 0 H TYR A 150 116.897 -9.683 6.721 1.00 0.00 H new ATOM 0 HA TYR A 150 117.310 -12.530 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.886 -10.200 8.787 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.566 -11.860 9.249 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.209 -9.252 9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.183 -13.160 10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.250 -9.264 10.439 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.224 -13.173 11.893 1.00 0.00 H new ATOM 0 HH TYR A 150 121.773 -11.511 11.502 1.00 0.00 H new ATOM 1495 N ASP A 151 115.349 -13.210 6.050 1.00 0.00 N ATOM 1496 CA ASP A 151 114.158 -13.679 5.378 1.00 0.00 C ATOM 1497 C ASP A 151 113.344 -14.464 6.386 1.00 0.00 C ATOM 1498 O ASP A 151 113.854 -14.847 7.436 1.00 0.00 O ATOM 1499 CB ASP A 151 114.541 -14.581 4.206 1.00 0.00 C ATOM 1500 CG ASP A 151 113.303 -14.867 3.352 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.679 -13.915 2.912 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.004 -16.032 3.148 1.00 0.00 O ATOM 0 H ASP A 151 116.149 -13.841 5.992 1.00 0.00 H new ATOM 0 HA ASP A 151 113.583 -12.839 4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.310 -14.101 3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.964 -15.515 4.576 1.00 0.00 H new ATOM 1507 N ASN A 152 112.092 -14.708 6.078 1.00 0.00 N ATOM 1508 CA ASN A 152 111.248 -15.425 7.010 1.00 0.00 C ATOM 1509 C ASN A 152 111.846 -16.788 7.338 1.00 0.00 C ATOM 1510 O ASN A 152 111.518 -17.382 8.366 1.00 0.00 O ATOM 1511 CB ASN A 152 109.875 -15.628 6.376 1.00 0.00 C ATOM 1512 CG ASN A 152 109.318 -14.279 5.922 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.376 -13.295 6.657 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.786 -14.178 4.735 1.00 0.00 N ATOM 0 H ASN A 152 111.640 -14.428 5.208 1.00 0.00 H new ATOM 0 HA ASN A 152 111.166 -14.846 7.930 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.952 -16.306 5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.197 -16.091 7.093 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.418 -13.282 4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.739 -14.995 4.126 1.00 0.00 H new ATOM 1521 N GLU A 153 112.696 -17.302 6.454 1.00 0.00 N ATOM 1522 CA GLU A 153 113.283 -18.618 6.683 1.00 0.00 C ATOM 1523 C GLU A 153 114.799 -18.586 6.933 1.00 0.00 C ATOM 1524 O GLU A 153 115.337 -19.486 7.577 1.00 0.00 O ATOM 1525 CB GLU A 153 113.008 -19.489 5.457 1.00 0.00 C ATOM 1526 CG GLU A 153 111.515 -19.811 5.371 1.00 0.00 C ATOM 1527 CD GLU A 153 111.244 -20.610 4.094 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.179 -20.819 3.340 1.00 0.00 O ATOM 1529 OE2 GLU A 153 110.106 -21.004 3.894 1.00 0.00 O ATOM 0 H GLU A 153 112.988 -16.841 5.593 1.00 0.00 H new ATOM 0 HA GLU A 153 112.824 -19.019 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.330 -18.972 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.585 -20.412 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.203 -20.383 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.932 -18.890 5.368 1.00 0.00 H new ATOM 1536 N ASN A 154 115.502 -17.597 6.385 1.00 0.00 N ATOM 1537 CA ASN A 154 116.963 -17.580 6.550 1.00 0.00 C ATOM 1538 C ASN A 154 117.552 -16.173 6.607 1.00 0.00 C ATOM 1539 O ASN A 154 116.853 -15.170 6.476 1.00 0.00 O ATOM 1540 CB ASN A 154 117.610 -18.286 5.359 1.00 0.00 C ATOM 1541 CG ASN A 154 116.667 -19.353 4.815 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.801 -20.536 5.129 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.709 -18.991 4.010 1.00 0.00 N ATOM 0 H ASN A 154 115.110 -16.826 5.844 1.00 0.00 H new ATOM 0 HA ASN A 154 117.168 -18.077 7.498 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.843 -17.562 4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.552 -18.742 5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.066 -19.689 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.602 -18.010 3.753 1.00 0.00 H new ATOM 1550 N GLU A 155 118.872 -16.137 6.774 1.00 0.00 N ATOM 1551 CA GLU A 155 119.606 -14.883 6.818 1.00 0.00 C ATOM 1552 C GLU A 155 120.750 -14.909 5.798 1.00 0.00 C ATOM 1553 O GLU A 155 121.463 -15.904 5.678 1.00 0.00 O ATOM 1554 CB GLU A 155 120.186 -14.669 8.216 1.00 0.00 C ATOM 1555 CG GLU A 155 120.935 -13.334 8.258 1.00 0.00 C ATOM 1556 CD GLU A 155 121.496 -13.107 9.661 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.461 -14.037 10.450 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.955 -12.008 9.924 1.00 0.00 O ATOM 0 H GLU A 155 119.454 -16.968 6.881 1.00 0.00 H new ATOM 0 HA GLU A 155 118.923 -14.069 6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.387 -14.674 8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.862 -15.486 8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.744 -13.336 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.263 -12.519 7.987 1.00 0.00 H new ATOM 1565 N TYR A 156 120.916 -13.817 5.057 1.00 0.00 N ATOM 1566 CA TYR A 156 121.972 -13.749 4.048 1.00 0.00 C ATOM 1567 C TYR A 156 123.089 -12.783 4.461 1.00 0.00 C ATOM 1568 O TYR A 156 122.832 -11.659 4.891 1.00 0.00 O ATOM 1569 CB TYR A 156 121.356 -13.279 2.736 1.00 0.00 C ATOM 1570 CG TYR A 156 120.334 -14.289 2.292 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.736 -15.486 1.690 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.976 -14.029 2.496 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.775 -16.421 1.289 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.017 -14.958 2.099 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.413 -16.158 1.494 1.00 0.00 C ATOM 1576 OH TYR A 156 117.464 -17.079 1.100 1.00 0.00 O ATOM 0 H TYR A 156 120.342 -12.977 5.133 1.00 0.00 H new ATOM 0 HA TYR A 156 122.414 -14.739 3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 156 120.890 -12.302 2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.129 -13.164 1.976 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.786 -15.688 1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.669 -13.105 2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.082 -17.345 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.968 -14.753 2.258 1.00 0.00 H new ATOM 0 HH TYR A 156 116.570 -16.741 1.316 1.00 0.00 H new ATOM 1586 N GLU A 157 124.331 -13.241 4.323 1.00 0.00 N ATOM 1587 CA GLU A 157 125.491 -12.424 4.681 1.00 0.00 C ATOM 1588 C GLU A 157 126.052 -11.658 3.468 1.00 0.00 C ATOM 1589 O GLU A 157 126.602 -12.256 2.545 1.00 0.00 O ATOM 1590 CB GLU A 157 126.577 -13.343 5.247 1.00 0.00 C ATOM 1591 CG GLU A 157 126.103 -13.926 6.580 1.00 0.00 C ATOM 1592 CD GLU A 157 127.148 -14.902 7.122 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.170 -15.067 6.476 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.911 -15.465 8.177 1.00 0.00 O ATOM 0 H GLU A 157 124.561 -14.169 3.968 1.00 0.00 H new ATOM 0 HA GLU A 157 125.178 -11.686 5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.793 -14.146 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.503 -12.786 5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.935 -13.124 7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.150 -14.438 6.445 1.00 0.00 H new ATOM 1601 N TYR A 158 125.921 -10.329 3.478 1.00 0.00 N ATOM 1602 CA TYR A 158 126.435 -9.507 2.377 1.00 0.00 C ATOM 1603 C TYR A 158 127.580 -8.609 2.844 1.00 0.00 C ATOM 1604 O TYR A 158 127.613 -8.170 3.992 1.00 0.00 O ATOM 1605 CB TYR A 158 125.328 -8.610 1.816 1.00 0.00 C ATOM 1606 CG TYR A 158 124.390 -9.403 0.940 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.658 -9.528 -0.430 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.244 -9.992 1.484 1.00 0.00 C ATOM 1609 CE1 TYR A 158 123.781 -10.242 -1.255 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.370 -10.709 0.658 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.636 -10.833 -0.709 1.00 0.00 C ATOM 1612 OH TYR A 158 121.769 -11.535 -1.519 1.00 0.00 O ATOM 0 H TYR A 158 125.469 -9.803 4.226 1.00 0.00 H new ATOM 0 HA TYR A 158 126.796 -10.190 1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.771 -8.156 2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.769 -7.796 1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.543 -9.073 -0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 158 123.034 -9.894 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 158 123.988 -10.337 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.487 -11.168 1.078 1.00 0.00 H new ATOM 0 HH TYR A 158 122.267 -11.933 -2.263 1.00 0.00 H new ATOM 1622 N ALA A 159 128.514 -8.330 1.935 1.00 0.00 N ATOM 1623 CA ALA A 159 129.650 -7.474 2.256 1.00 0.00 C ATOM 1624 C ALA A 159 129.747 -6.305 1.266 1.00 0.00 C ATOM 1625 O ALA A 159 129.884 -6.501 0.057 1.00 0.00 O ATOM 1626 CB ALA A 159 130.935 -8.304 2.194 1.00 0.00 C ATOM 0 H ALA A 159 128.505 -8.682 0.978 1.00 0.00 H new ATOM 0 HA ALA A 159 129.513 -7.067 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.789 -7.670 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.876 -9.120 2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.056 -8.713 1.191 1.00 0.00 H new ATOM 1632 N VAL A 160 129.705 -5.085 1.798 1.00 0.00 N ATOM 1633 CA VAL A 160 129.825 -3.890 0.965 1.00 0.00 C ATOM 1634 C VAL A 160 131.166 -3.899 0.245 1.00 0.00 C ATOM 1635 O VAL A 160 132.192 -4.206 0.857 1.00 0.00 O ATOM 1636 CB VAL A 160 129.728 -2.643 1.834 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.848 -1.396 0.956 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.381 -2.631 2.555 1.00 0.00 C ATOM 0 H VAL A 160 129.590 -4.898 2.794 1.00 0.00 H new ATOM 0 HA VAL A 160 129.018 -3.885 0.232 1.00 0.00 H new ATOM 0 HB VAL A 160 130.534 -2.648 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.778 -0.504 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.809 -1.405 0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.043 -1.389 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.310 -1.739 3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.575 -2.627 1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.296 -3.519 3.182 1.00 0.00 H new ATOM 1648 N THR A 161 131.157 -3.537 -1.038 1.00 0.00 N ATOM 1649 CA THR A 161 132.395 -3.500 -1.816 1.00 0.00 C ATOM 1650 C THR A 161 132.823 -2.064 -2.122 1.00 0.00 C ATOM 1651 O THR A 161 134.004 -1.794 -2.348 1.00 0.00 O ATOM 1652 CB THR A 161 132.194 -4.257 -3.132 1.00 0.00 C ATOM 1653 OG1 THR A 161 131.168 -3.627 -3.888 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.797 -5.703 -2.837 1.00 0.00 C ATOM 0 H THR A 161 130.319 -3.269 -1.554 1.00 0.00 H new ATOM 0 HA THR A 161 133.179 -3.971 -1.223 1.00 0.00 H new ATOM 0 HB THR A 161 133.124 -4.247 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 161 131.040 -4.110 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.654 -6.240 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.585 -6.186 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.868 -5.716 -2.267 1.00 0.00 H new ATOM 1662 N GLY A 162 131.867 -1.143 -2.138 1.00 0.00 N ATOM 1663 CA GLY A 162 132.185 0.249 -2.428 1.00 0.00 C ATOM 1664 C GLY A 162 130.947 1.016 -2.891 1.00 0.00 C ATOM 1665 O GLY A 162 129.819 0.540 -2.768 1.00 0.00 O ATOM 0 H GLY A 162 130.881 -1.330 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.597 0.723 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.954 0.296 -3.199 1.00 0.00 H new ATOM 1669 N VAL A 163 131.175 2.210 -3.431 1.00 0.00 N ATOM 1670 CA VAL A 163 130.083 3.043 -3.918 1.00 0.00 C ATOM 1671 C VAL A 163 130.399 3.557 -5.325 1.00 0.00 C ATOM 1672 O VAL A 163 131.552 3.552 -5.757 1.00 0.00 O ATOM 1673 CB VAL A 163 129.885 4.220 -2.963 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.496 3.686 -1.583 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.189 5.015 -2.847 1.00 0.00 C ATOM 0 H VAL A 163 132.102 2.620 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 163 129.168 2.452 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 163 129.098 4.870 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.353 4.521 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.569 3.118 -1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.288 3.039 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 163 131.045 5.853 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.977 4.367 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.474 5.391 -3.829 1.00 0.00 H new ATOM 1685 N SER A 164 129.367 3.984 -6.046 1.00 0.00 N ATOM 1686 CA SER A 164 129.559 4.471 -7.408 1.00 0.00 C ATOM 1687 C SER A 164 128.666 5.676 -7.711 1.00 0.00 C ATOM 1688 O SER A 164 127.686 5.942 -7.012 1.00 0.00 O ATOM 1689 CB SER A 164 129.220 3.348 -8.388 1.00 0.00 C ATOM 1690 OG SER A 164 127.944 2.811 -8.062 1.00 0.00 O ATOM 0 H SER A 164 128.402 4.003 -5.716 1.00 0.00 H new ATOM 0 HA SER A 164 130.598 4.783 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.217 3.729 -9.409 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.979 2.567 -8.341 1.00 0.00 H new ATOM 0 HG SER A 164 127.722 2.091 -8.689 1.00 0.00 H new ATOM 1696 N GLU A 165 129.022 6.397 -8.770 1.00 0.00 N ATOM 1697 CA GLU A 165 128.259 7.570 -9.178 1.00 0.00 C ATOM 1698 C GLU A 165 127.398 7.224 -10.387 1.00 0.00 C ATOM 1699 O GLU A 165 127.907 6.904 -11.461 1.00 0.00 O ATOM 1700 CB GLU A 165 129.218 8.698 -9.554 1.00 0.00 C ATOM 1701 CG GLU A 165 130.018 9.116 -8.322 1.00 0.00 C ATOM 1702 CD GLU A 165 131.025 10.199 -8.712 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.995 10.622 -9.855 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.806 10.589 -7.860 1.00 0.00 O ATOM 0 H GLU A 165 129.830 6.191 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 165 127.622 7.889 -8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.892 8.368 -10.344 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.660 9.549 -9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.347 9.490 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.538 8.254 -7.903 1.00 0.00 H new ATOM 1711 N VAL A 166 126.088 7.271 -10.201 1.00 0.00 N ATOM 1712 CA VAL A 166 125.169 6.941 -11.275 1.00 0.00 C ATOM 1713 C VAL A 166 124.009 7.934 -11.335 1.00 0.00 C ATOM 1714 O VAL A 166 123.739 8.661 -10.379 1.00 0.00 O ATOM 1715 CB VAL A 166 124.638 5.528 -11.044 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.770 4.518 -11.251 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.127 5.407 -9.607 1.00 0.00 C ATOM 0 H VAL A 166 125.641 7.533 -9.322 1.00 0.00 H new ATOM 0 HA VAL A 166 125.698 6.995 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 166 123.828 5.327 -11.746 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.392 3.509 -11.086 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.150 4.601 -12.269 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.575 4.724 -10.545 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.747 4.399 -9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.943 5.607 -8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.326 6.128 -9.444 1.00 0.00 H new ATOM 1727 N THR A 167 123.332 7.960 -12.475 1.00 0.00 N ATOM 1728 CA THR A 167 122.207 8.866 -12.662 1.00 0.00 C ATOM 1729 C THR A 167 120.908 8.232 -12.157 1.00 0.00 C ATOM 1730 O THR A 167 120.788 7.011 -12.070 1.00 0.00 O ATOM 1731 CB THR A 167 122.053 9.175 -14.154 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.605 8.109 -14.914 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.777 10.479 -14.498 1.00 0.00 C ATOM 0 H THR A 167 123.540 7.368 -13.279 1.00 0.00 H new ATOM 0 HA THR A 167 122.400 9.778 -12.098 1.00 0.00 H new ATOM 0 HB THR A 167 120.995 9.285 -14.390 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.904 7.702 -15.464 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.661 10.690 -15.561 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.350 11.297 -13.917 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.836 10.381 -14.261 1.00 0.00 H new ATOM 1741 N PRO A 168 119.934 9.042 -11.850 1.00 0.00 N ATOM 1742 CA PRO A 168 118.601 8.567 -11.373 1.00 0.00 C ATOM 1743 C PRO A 168 117.868 7.771 -12.454 1.00 0.00 C ATOM 1744 O PRO A 168 116.913 7.060 -12.172 1.00 0.00 O ATOM 1745 CB PRO A 168 117.843 9.859 -11.049 1.00 0.00 C ATOM 1746 CG PRO A 168 118.527 10.924 -11.839 1.00 0.00 C ATOM 1747 CD PRO A 168 119.993 10.512 -11.917 1.00 0.00 C ATOM 0 HA PRO A 168 118.686 7.895 -10.519 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.792 9.778 -11.325 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.876 10.078 -9.982 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.093 11.011 -12.835 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.420 11.896 -11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.459 10.854 -12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.573 10.930 -11.094 1.00 0.00 H new ATOM 1755 N ASP A 169 118.334 7.898 -13.692 1.00 0.00 N ATOM 1756 CA ASP A 169 117.721 7.165 -14.798 1.00 0.00 C ATOM 1757 C ASP A 169 118.480 5.865 -15.109 1.00 0.00 C ATOM 1758 O ASP A 169 118.078 5.092 -15.978 1.00 0.00 O ATOM 1759 CB ASP A 169 117.663 8.056 -16.042 1.00 0.00 C ATOM 1760 CG ASP A 169 119.067 8.261 -16.611 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.012 7.808 -15.987 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.173 8.869 -17.664 1.00 0.00 O ATOM 0 H ASP A 169 119.121 8.491 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 169 116.709 6.890 -14.500 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.021 7.600 -16.795 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.222 9.020 -15.788 1.00 0.00 H new ATOM 1767 N LYS A 170 119.580 5.631 -14.395 1.00 0.00 N ATOM 1768 CA LYS A 170 120.371 4.420 -14.617 1.00 0.00 C ATOM 1769 C LYS A 170 119.664 3.189 -14.040 1.00 0.00 C ATOM 1770 O LYS A 170 119.882 2.803 -12.892 1.00 0.00 O ATOM 1771 CB LYS A 170 121.758 4.576 -13.983 1.00 0.00 C ATOM 1772 CG LYS A 170 122.827 4.480 -15.079 1.00 0.00 C ATOM 1773 CD LYS A 170 124.200 4.799 -14.487 1.00 0.00 C ATOM 1774 CE LYS A 170 125.273 4.694 -15.577 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.994 5.696 -16.646 1.00 0.00 N ATOM 0 H LYS A 170 119.940 6.251 -13.670 1.00 0.00 H new ATOM 0 HA LYS A 170 120.482 4.276 -15.692 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.831 5.535 -13.470 1.00 0.00 H new ATOM 0 HB3 LYS A 170 121.918 3.801 -13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.830 3.479 -15.511 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.598 5.175 -15.886 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.198 5.802 -14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.425 4.108 -13.674 1.00 0.00 H new ATOM 0 HE2 LYS A 170 126.260 4.868 -15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 170 125.281 3.689 -15.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 125.852 5.844 -17.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 124.229 5.347 -17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.707 6.596 -16.212 1.00 0.00 H new ATOM 1789 N TRP A 171 118.804 2.588 -14.856 1.00 0.00 N ATOM 1790 CA TRP A 171 118.043 1.406 -14.447 1.00 0.00 C ATOM 1791 C TRP A 171 118.940 0.168 -14.384 1.00 0.00 C ATOM 1792 O TRP A 171 118.568 -0.861 -13.821 1.00 0.00 O ATOM 1793 CB TRP A 171 116.921 1.171 -15.466 1.00 0.00 C ATOM 1794 CG TRP A 171 116.182 2.453 -15.696 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.204 3.519 -14.864 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.318 2.829 -16.813 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.411 4.520 -15.392 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.844 4.145 -16.591 1.00 0.00 C ATOM 1799 CE3 TRP A 171 114.904 2.168 -17.986 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 113.990 4.780 -17.492 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 114.043 2.806 -18.896 1.00 0.00 C ATOM 1802 CH2 TRP A 171 113.590 4.110 -18.650 1.00 0.00 C ATOM 0 H TRP A 171 118.614 2.899 -15.809 1.00 0.00 H new ATOM 0 HA TRP A 171 117.630 1.577 -13.453 1.00 0.00 H new ATOM 0 HB2 TRP A 171 117.338 0.805 -16.404 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.237 0.405 -15.101 1.00 0.00 H new ATOM 0 HD1 TRP A 171 116.753 3.578 -13.936 1.00 0.00 H new ATOM 0 HE1 TRP A 171 115.263 5.426 -14.948 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.250 1.165 -18.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 113.640 5.783 -17.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 113.728 2.288 -19.790 1.00 0.00 H new ATOM 0 HH2 TRP A 171 112.932 4.596 -19.356 1.00 0.00 H new ATOM 1813 N GLU A 172 120.122 0.280 -14.972 1.00 0.00 N ATOM 1814 CA GLU A 172 121.076 -0.827 -14.997 1.00 0.00 C ATOM 1815 C GLU A 172 121.503 -1.246 -13.580 1.00 0.00 C ATOM 1816 O GLU A 172 121.898 -2.389 -13.353 1.00 0.00 O ATOM 1817 CB GLU A 172 122.318 -0.386 -15.774 1.00 0.00 C ATOM 1818 CG GLU A 172 121.948 -0.108 -17.234 1.00 0.00 C ATOM 1819 CD GLU A 172 121.481 -1.400 -17.909 1.00 0.00 C ATOM 1820 OE1 GLU A 172 121.806 -2.461 -17.404 1.00 0.00 O ATOM 1821 OE2 GLU A 172 120.808 -1.305 -18.923 1.00 0.00 O ATOM 0 H GLU A 172 120.447 1.126 -15.440 1.00 0.00 H new ATOM 0 HA GLU A 172 120.594 -1.681 -15.472 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.742 0.510 -15.320 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.083 -1.161 -15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.159 0.643 -17.282 1.00 0.00 H new ATOM 0 HG3 GLU A 172 122.808 0.299 -17.765 1.00 0.00 H new ATOM 1828 N VAL A 173 121.450 -0.305 -12.640 1.00 0.00 N ATOM 1829 CA VAL A 173 121.863 -0.580 -11.264 1.00 0.00 C ATOM 1830 C VAL A 173 121.004 -1.664 -10.603 1.00 0.00 C ATOM 1831 O VAL A 173 121.431 -2.307 -9.644 1.00 0.00 O ATOM 1832 CB VAL A 173 121.745 0.702 -10.438 1.00 0.00 C ATOM 1833 CG1 VAL A 173 122.595 1.804 -11.073 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.282 1.150 -10.397 1.00 0.00 C ATOM 0 H VAL A 173 121.128 0.649 -12.803 1.00 0.00 H new ATOM 0 HA VAL A 173 122.892 -0.937 -11.298 1.00 0.00 H new ATOM 0 HB VAL A 173 122.098 0.511 -9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 173 122.509 2.716 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 173 123.638 1.488 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.245 1.994 -12.088 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.198 2.064 -9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 173 119.931 1.338 -11.411 1.00 0.00 H new ATOM 0 HG23 VAL A 173 119.675 0.368 -9.942 1.00 0.00 H new ATOM 1844 N VAL A 174 119.787 -1.845 -11.097 1.00 0.00 N ATOM 1845 CA VAL A 174 118.886 -2.833 -10.513 1.00 0.00 C ATOM 1846 C VAL A 174 118.701 -4.058 -11.415 1.00 0.00 C ATOM 1847 O VAL A 174 118.055 -5.032 -11.026 1.00 0.00 O ATOM 1848 CB VAL A 174 117.531 -2.170 -10.282 1.00 0.00 C ATOM 1849 CG1 VAL A 174 117.660 -1.092 -9.201 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.070 -1.524 -11.590 1.00 0.00 C ATOM 0 H VAL A 174 119.403 -1.330 -11.889 1.00 0.00 H new ATOM 0 HA VAL A 174 119.323 -3.182 -9.577 1.00 0.00 H new ATOM 0 HB VAL A 174 116.807 -2.917 -9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 174 116.690 -0.621 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.002 -1.548 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.380 -0.339 -9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.102 -1.046 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.799 -0.776 -11.903 1.00 0.00 H new ATOM 0 HG23 VAL A 174 116.980 -2.289 -12.362 1.00 0.00 H new ATOM 1860 N GLU A 175 119.271 -4.018 -12.614 1.00 0.00 N ATOM 1861 CA GLU A 175 119.153 -5.146 -13.531 1.00 0.00 C ATOM 1862 C GLU A 175 120.007 -6.318 -13.044 1.00 0.00 C ATOM 1863 O GLU A 175 121.047 -6.126 -12.415 1.00 0.00 O ATOM 1864 CB GLU A 175 119.627 -4.724 -14.924 1.00 0.00 C ATOM 1865 CG GLU A 175 118.634 -3.728 -15.527 1.00 0.00 C ATOM 1866 CD GLU A 175 117.310 -4.438 -15.807 1.00 0.00 C ATOM 1867 OE1 GLU A 175 117.276 -5.653 -15.698 1.00 0.00 O ATOM 1868 OE2 GLU A 175 116.352 -3.755 -16.127 1.00 0.00 O ATOM 0 H GLU A 175 119.812 -3.230 -12.970 1.00 0.00 H new ATOM 0 HA GLU A 175 118.109 -5.457 -13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.617 -4.272 -14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.717 -5.598 -15.569 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.475 -2.896 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 175 119.037 -3.309 -16.449 1.00 0.00 H new ATOM 1875 N ASP A 176 119.556 -7.534 -13.335 1.00 0.00 N ATOM 1876 CA ASP A 176 120.286 -8.728 -12.918 1.00 0.00 C ATOM 1877 C ASP A 176 121.510 -8.957 -13.803 1.00 0.00 C ATOM 1878 O ASP A 176 121.420 -8.941 -15.031 1.00 0.00 O ATOM 1879 CB ASP A 176 119.361 -9.942 -13.001 1.00 0.00 C ATOM 1880 CG ASP A 176 118.797 -10.061 -14.418 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.076 -9.187 -15.222 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.088 -11.021 -14.674 1.00 0.00 O ATOM 0 H ASP A 176 118.697 -7.719 -13.853 1.00 0.00 H new ATOM 0 HA ASP A 176 120.625 -8.587 -11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 176 119.908 -10.848 -12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.548 -9.842 -12.282 1.00 0.00 H new ATOM 1887 N HIS A 177 122.659 -9.164 -13.169 1.00 0.00 N ATOM 1888 CA HIS A 177 123.889 -9.389 -13.915 1.00 0.00 C ATOM 1889 C HIS A 177 124.256 -10.875 -13.971 1.00 0.00 C ATOM 1890 O HIS A 177 125.074 -11.291 -14.791 1.00 0.00 O ATOM 1891 CB HIS A 177 125.027 -8.597 -13.269 1.00 0.00 C ATOM 1892 CG HIS A 177 124.823 -7.129 -13.534 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.072 -6.321 -12.694 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.256 -6.311 -14.549 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.075 -5.080 -13.213 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.782 -5.018 -14.345 1.00 0.00 N ATOM 0 H HIS A 177 122.763 -9.181 -12.154 1.00 0.00 H new ATOM 0 HA HIS A 177 123.731 -9.050 -14.939 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.053 -8.785 -12.196 1.00 0.00 H new ATOM 0 HB3 HIS A 177 125.986 -8.921 -13.672 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.871 -6.624 -15.380 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.568 -4.236 -12.769 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.940 -4.200 -14.933 1.00 0.00 H new ATOM 1904 N GLY A 178 123.660 -11.671 -13.089 1.00 0.00 N ATOM 1905 CA GLY A 178 123.954 -13.100 -13.054 1.00 0.00 C ATOM 1906 C GLY A 178 124.866 -13.420 -11.870 1.00 0.00 C ATOM 1907 O GLY A 178 125.749 -14.273 -11.947 1.00 0.00 O ATOM 0 H GLY A 178 122.979 -11.357 -12.397 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.027 -13.668 -12.973 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.433 -13.403 -13.985 1.00 0.00 H new ATOM 1911 N LYS A 179 124.627 -12.714 -10.774 1.00 0.00 N ATOM 1912 CA LYS A 179 125.398 -12.891 -9.545 1.00 0.00 C ATOM 1913 C LYS A 179 124.561 -12.494 -8.333 1.00 0.00 C ATOM 1914 O LYS A 179 123.553 -11.801 -8.464 1.00 0.00 O ATOM 1915 CB LYS A 179 126.641 -12.004 -9.594 1.00 0.00 C ATOM 1916 CG LYS A 179 126.222 -10.569 -9.923 1.00 0.00 C ATOM 1917 CD LYS A 179 127.380 -9.611 -9.635 1.00 0.00 C ATOM 1918 CE LYS A 179 128.536 -9.896 -10.597 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.519 -8.777 -10.540 1.00 0.00 N ATOM 0 H LYS A 179 123.897 -12.005 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 179 125.684 -13.939 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.161 -12.033 -8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.337 -12.374 -10.347 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.931 -10.497 -10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.351 -10.290 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.047 -8.579 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.714 -9.729 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 179 129.022 -10.835 -10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.158 -10.010 -11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.304 -8.971 -11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.051 -7.890 -10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.888 -8.688 -9.572 1.00 0.00 H new ATOM 1933 N ASP A 180 125.000 -12.896 -7.146 1.00 0.00 N ATOM 1934 CA ASP A 180 124.288 -12.523 -5.934 1.00 0.00 C ATOM 1935 C ASP A 180 124.812 -11.170 -5.452 1.00 0.00 C ATOM 1936 O ASP A 180 125.930 -11.070 -4.943 1.00 0.00 O ATOM 1937 CB ASP A 180 124.512 -13.583 -4.857 1.00 0.00 C ATOM 1938 CG ASP A 180 123.801 -14.877 -5.266 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.078 -14.846 -6.249 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.993 -15.875 -4.592 1.00 0.00 O ATOM 0 H ASP A 180 125.830 -13.470 -6.999 1.00 0.00 H new ATOM 0 HA ASP A 180 123.220 -12.452 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.579 -13.766 -4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.129 -13.231 -3.899 1.00 0.00 H new ATOM 1945 N GLU A 181 124.019 -10.125 -5.647 1.00 0.00 N ATOM 1946 CA GLU A 181 124.447 -8.786 -5.263 1.00 0.00 C ATOM 1947 C GLU A 181 123.313 -7.987 -4.612 1.00 0.00 C ATOM 1948 O GLU A 181 122.134 -8.302 -4.766 1.00 0.00 O ATOM 1949 CB GLU A 181 124.926 -8.068 -6.531 1.00 0.00 C ATOM 1950 CG GLU A 181 125.464 -6.675 -6.191 1.00 0.00 C ATOM 1951 CD GLU A 181 126.029 -6.028 -7.457 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.297 -6.754 -8.400 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.191 -4.819 -7.460 1.00 0.00 O ATOM 0 H GLU A 181 123.089 -10.176 -6.063 1.00 0.00 H new ATOM 0 HA GLU A 181 125.246 -8.864 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.705 -8.656 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.103 -7.983 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.668 -6.056 -5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.240 -6.748 -5.429 1.00 0.00 H new ATOM 1960 N ILE A 182 123.692 -6.930 -3.902 1.00 0.00 N ATOM 1961 CA ILE A 182 122.722 -6.058 -3.254 1.00 0.00 C ATOM 1962 C ILE A 182 123.020 -4.608 -3.633 1.00 0.00 C ATOM 1963 O ILE A 182 124.177 -4.185 -3.647 1.00 0.00 O ATOM 1964 CB ILE A 182 122.796 -6.200 -1.730 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.674 -5.373 -1.098 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.143 -5.685 -1.222 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.631 -5.625 0.409 1.00 0.00 C ATOM 0 H ILE A 182 124.665 -6.657 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 182 121.723 -6.341 -3.585 1.00 0.00 H new ATOM 0 HB ILE A 182 122.688 -7.250 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.836 -4.313 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.717 -5.638 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.187 -5.790 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.948 -6.263 -1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.255 -4.634 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.831 -5.034 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.448 -6.683 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.584 -5.338 0.853 1.00 0.00 H new ATOM 1979 N THR A 183 121.977 -3.847 -3.940 1.00 0.00 N ATOM 1980 CA THR A 183 122.161 -2.452 -4.314 1.00 0.00 C ATOM 1981 C THR A 183 121.243 -1.544 -3.500 1.00 0.00 C ATOM 1982 O THR A 183 120.021 -1.698 -3.513 1.00 0.00 O ATOM 1983 CB THR A 183 121.848 -2.274 -5.802 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.671 -3.144 -6.567 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.116 -0.826 -6.211 1.00 0.00 C ATOM 0 H THR A 183 121.008 -4.167 -3.938 1.00 0.00 H new ATOM 0 HA THR A 183 123.196 -2.178 -4.112 1.00 0.00 H new ATOM 0 HB THR A 183 120.800 -2.513 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.216 -4.003 -6.687 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.893 -0.700 -7.270 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.483 -0.159 -5.625 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.163 -0.585 -6.029 1.00 0.00 H new ATOM 1993 N LEU A 184 121.839 -0.578 -2.815 1.00 0.00 N ATOM 1994 CA LEU A 184 121.061 0.364 -2.029 1.00 0.00 C ATOM 1995 C LEU A 184 121.098 1.735 -2.694 1.00 0.00 C ATOM 1996 O LEU A 184 122.157 2.232 -3.079 1.00 0.00 O ATOM 1997 CB LEU A 184 121.625 0.465 -0.611 1.00 0.00 C ATOM 1998 CG LEU A 184 121.586 -0.907 0.065 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.153 -0.790 1.481 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.142 -1.406 0.134 1.00 0.00 C ATOM 0 H LEU A 184 122.848 -0.428 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 184 120.031 0.012 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.650 0.835 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.046 1.183 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 184 122.184 -1.613 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.127 -1.766 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.183 -0.437 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.554 -0.084 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.117 -2.383 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.541 -0.702 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.737 -1.489 -0.875 1.00 0.00 H new ATOM 2012 N ILE A 185 119.930 2.337 -2.837 1.00 0.00 N ATOM 2013 CA ILE A 185 119.834 3.642 -3.466 1.00 0.00 C ATOM 2014 C ILE A 185 119.410 4.693 -2.437 1.00 0.00 C ATOM 2015 O ILE A 185 118.384 4.552 -1.773 1.00 0.00 O ATOM 2016 CB ILE A 185 118.808 3.567 -4.599 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.251 2.503 -5.609 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.710 4.918 -5.308 1.00 0.00 C ATOM 2019 CD1 ILE A 185 118.139 2.274 -6.636 1.00 0.00 C ATOM 0 H ILE A 185 119.040 1.946 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 185 120.805 3.930 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 185 117.834 3.308 -4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 185 120.164 2.822 -6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.481 1.571 -5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.977 4.854 -6.113 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.400 5.682 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.683 5.183 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.456 1.517 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.237 1.935 -6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.931 3.206 -7.161 1.00 0.00 H new ATOM 2031 N THR A 186 120.217 5.741 -2.310 1.00 0.00 N ATOM 2032 CA THR A 186 119.927 6.806 -1.356 1.00 0.00 C ATOM 2033 C THR A 186 120.202 8.181 -1.964 1.00 0.00 C ATOM 2034 O THR A 186 120.986 8.312 -2.901 1.00 0.00 O ATOM 2035 CB THR A 186 120.808 6.629 -0.118 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.580 5.345 0.445 1.00 0.00 O ATOM 2037 CG2 THR A 186 120.459 7.710 0.903 1.00 0.00 C ATOM 0 H THR A 186 121.071 5.876 -2.851 1.00 0.00 H new ATOM 0 HA THR A 186 118.872 6.746 -1.088 1.00 0.00 H new ATOM 0 HB THR A 186 121.858 6.717 -0.396 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.295 4.735 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 186 121.083 7.590 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 186 120.634 8.693 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 186 119.410 7.620 1.184 1.00 0.00 H new ATOM 2045 N CYS A 187 119.554 9.205 -1.413 1.00 0.00 N ATOM 2046 CA CYS A 187 119.739 10.565 -1.904 1.00 0.00 C ATOM 2047 C CYS A 187 120.924 11.234 -1.203 1.00 0.00 C ATOM 2048 O CYS A 187 121.119 11.081 0.004 1.00 0.00 O ATOM 2049 CB CYS A 187 118.477 11.385 -1.633 1.00 0.00 C ATOM 2050 SG CYS A 187 117.019 10.449 -2.150 1.00 0.00 S ATOM 0 H CYS A 187 118.902 9.119 -0.633 1.00 0.00 H new ATOM 0 HA CYS A 187 119.935 10.521 -2.975 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.409 11.626 -0.572 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.524 12.331 -2.172 1.00 0.00 H new ATOM 2055 N VAL A 188 121.709 11.980 -1.971 1.00 0.00 N ATOM 2056 CA VAL A 188 122.870 12.674 -1.424 1.00 0.00 C ATOM 2057 C VAL A 188 122.442 13.703 -0.378 1.00 0.00 C ATOM 2058 O VAL A 188 123.013 13.783 0.710 1.00 0.00 O ATOM 2059 CB VAL A 188 123.592 13.397 -2.565 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.680 14.308 -2.000 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.223 12.370 -3.507 1.00 0.00 C ATOM 0 H VAL A 188 121.564 12.120 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 188 123.528 11.945 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 188 122.871 14.001 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.188 14.818 -2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.229 15.046 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.401 13.711 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.736 12.887 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.939 11.761 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.444 11.729 -3.921 1.00 0.00 H new ATOM 2071 N SER A 189 121.431 14.489 -0.723 1.00 0.00 N ATOM 2072 CA SER A 189 120.927 15.513 0.183 1.00 0.00 C ATOM 2073 C SER A 189 119.656 16.149 -0.375 1.00 0.00 C ATOM 2074 O SER A 189 119.428 16.160 -1.586 1.00 0.00 O ATOM 2075 CB SER A 189 121.990 16.594 0.370 1.00 0.00 C ATOM 2076 OG SER A 189 121.414 17.702 1.048 1.00 0.00 O ATOM 0 H SER A 189 120.946 14.438 -1.619 1.00 0.00 H new ATOM 0 HA SER A 189 120.695 15.046 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.831 16.200 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.381 16.908 -0.598 1.00 0.00 H new ATOM 0 HG SER A 189 122.092 18.398 1.172 1.00 0.00 H new ATOM 2082 N VAL A 190 118.837 16.686 0.517 1.00 0.00 N ATOM 2083 CA VAL A 190 117.597 17.330 0.112 1.00 0.00 C ATOM 2084 C VAL A 190 117.892 18.627 -0.644 1.00 0.00 C ATOM 2085 O VAL A 190 117.033 19.171 -1.337 1.00 0.00 O ATOM 2086 CB VAL A 190 116.770 17.647 1.357 1.00 0.00 C ATOM 2087 CG1 VAL A 190 115.441 18.279 0.941 1.00 0.00 C ATOM 2088 CG2 VAL A 190 116.502 16.354 2.131 1.00 0.00 C ATOM 0 H VAL A 190 119.008 16.689 1.523 1.00 0.00 H new ATOM 0 HA VAL A 190 117.044 16.658 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 190 117.318 18.344 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 190 114.852 18.505 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.633 19.199 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 190 114.890 17.584 0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 190 115.912 16.578 3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.953 15.658 1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.450 15.905 2.428 1.00 0.00 H new ATOM 2098 N LYS A 191 119.120 19.114 -0.496 1.00 0.00 N ATOM 2099 CA LYS A 191 119.530 20.348 -1.160 1.00 0.00 C ATOM 2100 C LYS A 191 120.317 20.050 -2.442 1.00 0.00 C ATOM 2101 O LYS A 191 120.612 20.952 -3.227 1.00 0.00 O ATOM 2102 CB LYS A 191 120.418 21.151 -0.203 1.00 0.00 C ATOM 2103 CG LYS A 191 119.687 21.409 1.125 1.00 0.00 C ATOM 2104 CD LYS A 191 118.552 22.421 0.932 1.00 0.00 C ATOM 2105 CE LYS A 191 117.886 22.701 2.280 1.00 0.00 C ATOM 2106 NZ LYS A 191 116.828 23.733 2.098 1.00 0.00 N ATOM 0 H LYS A 191 119.845 18.677 0.074 1.00 0.00 H new ATOM 0 HA LYS A 191 118.638 20.915 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.344 20.608 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.693 22.100 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.284 20.473 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.392 21.783 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 191 118.943 23.346 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 191 117.819 22.031 0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 191 117.452 21.785 2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.627 23.046 3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 116.372 23.927 3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 117.255 24.607 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 116.117 23.386 1.423 1.00 0.00 H new ATOM 2120 N ASP A 192 120.662 18.782 -2.649 1.00 0.00 N ATOM 2121 CA ASP A 192 121.418 18.398 -3.838 1.00 0.00 C ATOM 2122 C ASP A 192 120.827 17.141 -4.482 1.00 0.00 C ATOM 2123 O ASP A 192 121.151 16.020 -4.091 1.00 0.00 O ATOM 2124 CB ASP A 192 122.867 18.113 -3.440 1.00 0.00 C ATOM 2125 CG ASP A 192 123.698 17.828 -4.691 1.00 0.00 C ATOM 2126 OD1 ASP A 192 123.134 17.858 -5.772 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.887 17.594 -4.548 1.00 0.00 O ATOM 0 H ASP A 192 120.434 18.013 -2.019 1.00 0.00 H new ATOM 0 HA ASP A 192 121.370 19.216 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.281 18.966 -2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.907 17.260 -2.763 1.00 0.00 H new ATOM 2132 N ASN A 193 119.966 17.333 -5.473 1.00 0.00 N ATOM 2133 CA ASN A 193 119.350 16.202 -6.160 1.00 0.00 C ATOM 2134 C ASN A 193 119.960 16.015 -7.552 1.00 0.00 C ATOM 2135 O ASN A 193 119.501 15.192 -8.342 1.00 0.00 O ATOM 2136 CB ASN A 193 117.849 16.451 -6.300 1.00 0.00 C ATOM 2137 CG ASN A 193 117.205 16.478 -4.914 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.597 15.722 -4.024 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.227 17.309 -4.681 1.00 0.00 N ATOM 0 H ASN A 193 119.680 18.250 -5.817 1.00 0.00 H new ATOM 0 HA ASN A 193 119.529 15.300 -5.574 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.673 17.396 -6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.395 15.669 -6.908 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.786 17.333 -3.761 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.903 17.935 -5.418 1.00 0.00 H new ATOM 2146 N SER A 194 120.993 16.800 -7.844 1.00 0.00 N ATOM 2147 CA SER A 194 121.654 16.727 -9.143 1.00 0.00 C ATOM 2148 C SER A 194 122.241 15.336 -9.396 1.00 0.00 C ATOM 2149 O SER A 194 122.164 14.809 -10.506 1.00 0.00 O ATOM 2150 CB SER A 194 122.772 17.770 -9.199 1.00 0.00 C ATOM 2151 OG SER A 194 122.212 19.067 -9.029 1.00 0.00 O ATOM 0 H SER A 194 121.388 17.489 -7.204 1.00 0.00 H new ATOM 0 HA SER A 194 120.912 16.926 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.508 17.574 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.295 17.709 -10.153 1.00 0.00 H new ATOM 0 HG SER A 194 122.925 19.738 -9.063 1.00 0.00 H new ATOM 2157 N LYS A 195 122.837 14.745 -8.365 1.00 0.00 N ATOM 2158 CA LYS A 195 123.435 13.421 -8.506 1.00 0.00 C ATOM 2159 C LYS A 195 122.990 12.508 -7.365 1.00 0.00 C ATOM 2160 O LYS A 195 122.669 12.974 -6.273 1.00 0.00 O ATOM 2161 CB LYS A 195 124.958 13.552 -8.469 1.00 0.00 C ATOM 2162 CG LYS A 195 125.422 14.423 -9.637 1.00 0.00 C ATOM 2163 CD LYS A 195 126.953 14.482 -9.671 1.00 0.00 C ATOM 2164 CE LYS A 195 127.472 15.354 -8.519 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.922 15.634 -8.720 1.00 0.00 N ATOM 0 H LYS A 195 122.919 15.155 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 195 123.113 12.990 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.273 13.994 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.420 12.567 -8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.045 14.018 -10.576 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.013 15.428 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.365 13.476 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.288 14.889 -10.625 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.913 16.289 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.318 14.846 -7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.273 16.225 -7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.449 14.738 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.057 16.135 -9.621 1.00 0.00 H new ATOM 2179 N ARG A 196 122.976 11.203 -7.619 1.00 0.00 N ATOM 2180 CA ARG A 196 122.579 10.248 -6.594 1.00 0.00 C ATOM 2181 C ARG A 196 123.606 9.112 -6.503 1.00 0.00 C ATOM 2182 O ARG A 196 123.928 8.474 -7.505 1.00 0.00 O ATOM 2183 CB ARG A 196 121.199 9.682 -6.929 1.00 0.00 C ATOM 2184 CG ARG A 196 120.710 8.838 -5.754 1.00 0.00 C ATOM 2185 CD ARG A 196 119.267 8.398 -5.996 1.00 0.00 C ATOM 2186 NE ARG A 196 119.214 7.493 -7.136 1.00 0.00 N ATOM 2187 CZ ARG A 196 118.050 7.073 -7.620 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.936 7.489 -7.086 1.00 0.00 N ATOM 2189 NH2 ARG A 196 118.022 6.249 -8.627 1.00 0.00 N ATOM 0 H ARG A 196 123.232 10.788 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 196 122.535 10.755 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 196 120.498 10.492 -7.128 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.250 9.075 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 196 121.350 7.964 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.774 9.413 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.874 7.903 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.637 9.268 -6.181 1.00 0.00 H new ATOM 0 HE ARG A 196 120.082 7.177 -7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.959 8.136 -6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 196 116.042 7.168 -7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 196 118.894 5.925 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 196 117.128 5.927 -8.998 1.00 0.00 H new ATOM 2203 N TYR A 197 124.129 8.870 -5.300 1.00 0.00 N ATOM 2204 CA TYR A 197 125.127 7.816 -5.117 1.00 0.00 C ATOM 2205 C TYR A 197 124.452 6.473 -4.840 1.00 0.00 C ATOM 2206 O TYR A 197 123.437 6.401 -4.147 1.00 0.00 O ATOM 2207 CB TYR A 197 126.035 8.134 -3.921 1.00 0.00 C ATOM 2208 CG TYR A 197 126.736 9.467 -4.087 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.466 9.762 -5.248 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.668 10.406 -3.050 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.124 10.995 -5.364 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.324 11.636 -3.170 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.051 11.930 -4.326 1.00 0.00 C ATOM 2214 OH TYR A 197 128.699 13.142 -4.443 1.00 0.00 O ATOM 0 H TYR A 197 123.883 9.380 -4.451 1.00 0.00 H new ATOM 0 HA TYR A 197 125.712 7.762 -6.035 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.441 8.147 -3.007 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.778 7.344 -3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 197 127.521 9.041 -6.051 1.00 0.00 H new ATOM 0 HD2 TYR A 197 126.107 10.180 -2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 197 128.688 11.223 -6.256 1.00 0.00 H new ATOM 0 HE2 TYR A 197 127.268 12.358 -2.369 1.00 0.00 H new ATOM 0 HH TYR A 197 128.546 13.674 -3.635 1.00 0.00 H new ATOM 2224 N VAL A 198 125.033 5.410 -5.384 1.00 0.00 N ATOM 2225 CA VAL A 198 124.492 4.072 -5.187 1.00 0.00 C ATOM 2226 C VAL A 198 125.541 3.153 -4.546 1.00 0.00 C ATOM 2227 O VAL A 198 126.685 3.081 -4.995 1.00 0.00 O ATOM 2228 CB VAL A 198 124.055 3.513 -6.545 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.775 2.016 -6.428 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.778 4.231 -6.997 1.00 0.00 C ATOM 0 H VAL A 198 125.873 5.448 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 198 123.635 4.122 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 198 124.851 3.673 -7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.465 1.627 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.679 1.501 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 198 122.981 1.850 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.462 3.838 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 198 121.989 4.067 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.974 5.299 -7.087 1.00 0.00 H new ATOM 2240 N VAL A 199 125.136 2.463 -3.481 1.00 0.00 N ATOM 2241 CA VAL A 199 126.033 1.559 -2.764 1.00 0.00 C ATOM 2242 C VAL A 199 125.787 0.110 -3.190 1.00 0.00 C ATOM 2243 O VAL A 199 124.644 -0.343 -3.264 1.00 0.00 O ATOM 2244 CB VAL A 199 125.781 1.687 -1.258 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.501 0.558 -0.518 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.306 3.034 -0.758 1.00 0.00 C ATOM 0 H VAL A 199 124.193 2.513 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 199 127.063 1.828 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 199 124.709 1.622 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.320 0.651 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.125 -0.404 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.572 0.621 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.124 3.120 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.377 3.102 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.792 3.841 -1.279 1.00 0.00 H new ATOM 2256 N ALA A 200 126.866 -0.613 -3.478 1.00 0.00 N ATOM 2257 CA ALA A 200 126.745 -2.005 -3.904 1.00 0.00 C ATOM 2258 C ALA A 200 127.455 -2.952 -2.929 1.00 0.00 C ATOM 2259 O ALA A 200 128.449 -2.589 -2.297 1.00 0.00 O ATOM 2260 CB ALA A 200 127.365 -2.159 -5.293 1.00 0.00 C ATOM 0 H ALA A 200 127.823 -0.264 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 200 125.687 -2.266 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.278 -3.196 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.842 -1.513 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.417 -1.878 -5.255 1.00 0.00 H new ATOM 2266 N GLY A 201 126.929 -4.170 -2.813 1.00 0.00 N ATOM 2267 CA GLY A 201 127.510 -5.169 -1.917 1.00 0.00 C ATOM 2268 C GLY A 201 127.376 -6.580 -2.504 1.00 0.00 C ATOM 2269 O GLY A 201 126.404 -6.894 -3.189 1.00 0.00 O ATOM 0 H GLY A 201 126.106 -4.488 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.562 -4.941 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.013 -5.126 -0.948 1.00 0.00 H new ATOM 2273 N ASP A 202 128.369 -7.423 -2.235 1.00 0.00 N ATOM 2274 CA ASP A 202 128.364 -8.794 -2.746 1.00 0.00 C ATOM 2275 C ASP A 202 128.037 -9.815 -1.647 1.00 0.00 C ATOM 2276 O ASP A 202 128.462 -9.672 -0.500 1.00 0.00 O ATOM 2277 CB ASP A 202 129.746 -9.108 -3.323 1.00 0.00 C ATOM 2278 CG ASP A 202 129.924 -8.386 -4.659 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.924 -8.009 -5.245 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.060 -8.230 -5.079 1.00 0.00 O ATOM 0 H ASP A 202 129.184 -7.185 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 202 127.592 -8.868 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.522 -8.796 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.857 -10.183 -3.462 1.00 0.00 H new ATOM 2285 N LEU A 203 127.297 -10.864 -2.018 1.00 0.00 N ATOM 2286 CA LEU A 203 126.948 -11.918 -1.064 1.00 0.00 C ATOM 2287 C LEU A 203 128.223 -12.648 -0.646 1.00 0.00 C ATOM 2288 O LEU A 203 129.038 -13.018 -1.489 1.00 0.00 O ATOM 2289 CB LEU A 203 125.991 -12.920 -1.731 1.00 0.00 C ATOM 2290 CG LEU A 203 125.634 -14.056 -0.755 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.724 -13.531 0.358 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.915 -15.177 -1.512 1.00 0.00 C ATOM 0 H LEU A 203 126.932 -11.005 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 203 126.464 -11.478 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.083 -12.408 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.455 -13.334 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 203 126.553 -14.441 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.479 -14.344 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.237 -12.740 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.807 -13.135 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.663 -15.980 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 203 124.002 -14.785 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.567 -15.564 -2.295 1.00 0.00 H new ATOM 2304 N VAL A 204 128.405 -12.843 0.657 1.00 0.00 N ATOM 2305 CA VAL A 204 129.602 -13.515 1.143 1.00 0.00 C ATOM 2306 C VAL A 204 129.273 -14.882 1.754 1.00 0.00 C ATOM 2307 O VAL A 204 130.148 -15.739 1.887 1.00 0.00 O ATOM 2308 CB VAL A 204 130.270 -12.627 2.197 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.595 -12.839 3.552 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.754 -12.987 2.303 1.00 0.00 C ATOM 0 H VAL A 204 127.751 -12.551 1.383 1.00 0.00 H new ATOM 0 HA VAL A 204 130.274 -13.682 0.301 1.00 0.00 H new ATOM 0 HB VAL A 204 130.169 -11.582 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 204 130.073 -12.206 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.539 -12.579 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 204 129.691 -13.884 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.229 -12.355 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.855 -14.033 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.236 -12.830 1.338 1.00 0.00 H new ATOM 2320 N GLY A 205 128.009 -15.089 2.124 1.00 0.00 N ATOM 2321 CA GLY A 205 127.608 -16.365 2.712 1.00 0.00 C ATOM 2322 C GLY A 205 126.117 -16.394 3.060 1.00 0.00 C ATOM 2323 O GLY A 205 125.413 -15.389 2.969 1.00 0.00 O ATOM 0 H GLY A 205 127.259 -14.404 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.833 -17.172 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.194 -16.549 3.612 1.00 0.00 H new ATOM 2327 N THR A 206 125.658 -17.568 3.483 1.00 0.00 N ATOM 2328 CA THR A 206 124.265 -17.761 3.876 1.00 0.00 C ATOM 2329 C THR A 206 124.198 -18.699 5.072 1.00 0.00 C ATOM 2330 O THR A 206 124.914 -19.698 5.131 1.00 0.00 O ATOM 2331 CB THR A 206 123.473 -18.400 2.737 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.524 -17.571 1.586 1.00 0.00 O ATOM 2333 CG2 THR A 206 122.019 -18.589 3.174 1.00 0.00 C ATOM 0 H THR A 206 126.235 -18.406 3.563 1.00 0.00 H new ATOM 0 HA THR A 206 123.843 -16.787 4.123 1.00 0.00 H new ATOM 0 HB THR A 206 123.909 -19.369 2.494 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.015 -17.988 0.860 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.452 -19.045 2.363 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.984 -19.236 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.584 -17.620 3.421 1.00 0.00 H new ATOM 2341 N LYS A 207 123.331 -18.387 6.019 1.00 0.00 N ATOM 2342 CA LYS A 207 123.190 -19.238 7.189 1.00 0.00 C ATOM 2343 C LYS A 207 121.734 -19.299 7.658 1.00 0.00 C ATOM 2344 O LYS A 207 121.137 -18.286 8.019 1.00 0.00 O ATOM 2345 CB LYS A 207 124.067 -18.702 8.324 1.00 0.00 C ATOM 2346 CG LYS A 207 125.544 -18.878 7.960 1.00 0.00 C ATOM 2347 CD LYS A 207 126.417 -18.373 9.112 1.00 0.00 C ATOM 2348 CE LYS A 207 127.894 -18.530 8.745 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.739 -18.040 9.871 1.00 0.00 N ATOM 0 H LYS A 207 122.724 -17.567 6.004 1.00 0.00 H new ATOM 0 HA LYS A 207 123.506 -20.245 6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.848 -17.649 8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.845 -19.232 9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.758 -19.928 7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.773 -18.327 7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.193 -17.327 9.320 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.196 -18.933 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 207 128.119 -19.576 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 207 128.116 -17.968 7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.743 -18.146 9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.531 -17.037 10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.533 -18.595 10.726 1.00 0.00 H new ATOM 2363 N ALA A 208 121.170 -20.502 7.633 1.00 0.00 N ATOM 2364 CA ALA A 208 119.781 -20.697 8.041 1.00 0.00 C ATOM 2365 C ALA A 208 119.572 -20.372 9.522 1.00 0.00 C ATOM 2366 O ALA A 208 120.419 -20.659 10.370 1.00 0.00 O ATOM 2367 CB ALA A 208 119.372 -22.144 7.779 1.00 0.00 C ATOM 0 H ALA A 208 121.649 -21.353 7.337 1.00 0.00 H new ATOM 0 HA ALA A 208 119.163 -20.016 7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.336 -22.290 8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.472 -22.364 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 208 120.016 -22.813 8.350 1.00 0.00 H new ATOM 2373 N LYS A 209 118.414 -19.789 9.818 1.00 0.00 N ATOM 2374 CA LYS A 209 118.066 -19.447 11.194 1.00 0.00 C ATOM 2375 C LYS A 209 117.521 -20.672 11.931 1.00 0.00 C ATOM 2376 O LYS A 209 116.402 -21.113 11.677 1.00 0.00 O ATOM 2377 CB LYS A 209 116.992 -18.358 11.199 1.00 0.00 C ATOM 2378 CG LYS A 209 117.548 -17.072 10.585 1.00 0.00 C ATOM 2379 CD LYS A 209 116.435 -16.022 10.523 1.00 0.00 C ATOM 2380 CE LYS A 209 116.330 -15.301 11.871 1.00 0.00 C ATOM 2381 NZ LYS A 209 115.284 -14.243 11.788 1.00 0.00 N ATOM 0 H LYS A 209 117.704 -19.544 9.128 1.00 0.00 H new ATOM 0 HA LYS A 209 118.966 -19.093 11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.121 -18.692 10.636 1.00 0.00 H new ATOM 0 HB3 LYS A 209 116.659 -18.169 12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 209 118.382 -16.701 11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.934 -17.270 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.644 -15.303 9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.485 -16.498 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.081 -16.013 12.658 1.00 0.00 H new ATOM 0 HE3 LYS A 209 117.290 -14.858 12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 115.453 -13.529 12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 115.321 -13.791 10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.346 -14.670 11.929 1.00 0.00 H new ATOM 2395 N LYS A 210 118.312 -21.216 12.846 1.00 0.00 N ATOM 2396 CA LYS A 210 117.874 -22.384 13.601 1.00 0.00 C ATOM 2397 C LYS A 210 117.102 -21.953 14.850 1.00 0.00 C ATOM 2398 O LYS A 210 117.421 -20.903 15.386 1.00 0.00 O ATOM 2399 CB LYS A 210 119.090 -23.212 14.017 1.00 0.00 C ATOM 2400 CG LYS A 210 119.899 -22.441 15.058 1.00 0.00 C ATOM 2401 CD LYS A 210 121.192 -23.197 15.365 1.00 0.00 C ATOM 2402 CE LYS A 210 122.007 -22.404 16.386 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.458 -22.637 17.751 1.00 0.00 N ATOM 2404 OXT LYS A 210 116.203 -22.675 15.246 1.00 0.00 O ATOM 0 H LYS A 210 119.244 -20.876 13.081 1.00 0.00 H new ATOM 0 HA LYS A 210 117.219 -22.983 12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 210 118.768 -24.169 14.427 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.710 -23.430 13.147 1.00 0.00 H new ATOM 0 HG2 LYS A 210 120.129 -21.442 14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.314 -22.316 15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 210 120.964 -24.189 15.755 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.770 -23.339 14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.053 -22.708 16.347 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.975 -21.341 16.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.497 -21.752 18.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 120.471 -22.956 17.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.023 -23.366 18.233 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.862 1.356 -11.942 1.00 20.00 O HETATM 2420 C BOC B 701 113.826 2.267 -12.770 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.353 2.091 -14.057 1.00 20.00 O HETATM 2422 CT BOC B 701 111.940 1.906 -14.368 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.921 1.108 -15.671 1.00 20.00 C HETATM 2424 C2 BOC B 701 111.212 1.088 -13.299 1.00 20.00 C HETATM 2425 C3 BOC B 701 111.217 3.236 -14.624 1.00 20.00 C HETATM 0 H33 BOC B 701 111.286 3.864 -13.736 1.00 20.00 H new HETATM 0 H32 BOC B 701 111.682 3.747 -15.467 1.00 20.00 H new HETATM 0 H31 BOC B 701 110.169 3.042 -14.851 1.00 20.00 H new HETATM 0 H23 BOC B 701 111.671 0.103 -13.219 1.00 20.00 H new HETATM 0 H22 BOC B 701 111.282 1.600 -12.339 1.00 20.00 H new HETATM 0 H21 BOC B 701 110.164 0.978 -13.576 1.00 20.00 H new HETATM 0 H13 BOC B 701 112.433 1.672 -16.451 1.00 20.00 H new HETATM 0 H12 BOC B 701 112.427 0.154 -15.521 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.889 0.928 -15.972 1.00 20.00 H new ATOM 2435 N LEU B 702 114.246 3.501 -12.479 1.00 20.00 N ATOM 2436 CA LEU B 702 114.773 3.837 -11.157 1.00 20.00 C ATOM 2437 C LEU B 702 113.713 4.579 -10.325 1.00 20.00 C ATOM 2438 O LEU B 702 113.390 5.725 -10.622 1.00 20.00 O ATOM 2439 CB LEU B 702 116.002 4.735 -11.327 1.00 20.00 C ATOM 2440 CG LEU B 702 117.247 3.951 -10.908 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.495 4.776 -11.215 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.189 3.653 -9.402 1.00 20.00 C ATOM 0 H LEU B 702 114.231 4.279 -13.138 1.00 20.00 H new ATOM 0 HA LEU B 702 115.044 2.918 -10.637 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.092 5.060 -12.364 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.900 5.634 -10.719 1.00 20.00 H new ATOM 0 HG LEU B 702 117.285 3.012 -11.461 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.383 4.218 -10.917 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.540 4.984 -12.284 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.455 5.715 -10.664 1.00 20.00 H new ATOM 0 HD21 LEU B 702 118.077 3.094 -9.107 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.149 4.590 -8.847 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.300 3.063 -9.182 1.00 20.00 H new ATOM 2454 N PRO B 703 113.161 3.955 -9.305 1.00 20.00 N ATOM 2455 CA PRO B 703 112.118 4.590 -8.454 1.00 20.00 C ATOM 2456 C PRO B 703 112.606 5.832 -7.699 1.00 20.00 C ATOM 2457 O PRO B 703 113.588 6.472 -8.070 1.00 20.00 O ATOM 2458 CB PRO B 703 111.681 3.510 -7.458 1.00 20.00 C ATOM 2459 CG PRO B 703 112.459 2.277 -7.758 1.00 20.00 C ATOM 2460 CD PRO B 703 113.470 2.591 -8.862 1.00 20.00 C ATOM 0 HA PRO B 703 111.305 4.946 -9.086 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.863 3.837 -6.434 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.612 3.318 -7.546 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.974 1.928 -6.863 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.791 1.476 -8.074 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.492 2.522 -8.489 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.383 1.882 -9.686 1.00 20.00 H new ATOM 2468 N ALA B 704 111.849 6.166 -6.661 1.00 20.00 N ATOM 2469 CA ALA B 704 112.094 7.335 -5.819 1.00 20.00 C ATOM 2470 C ALA B 704 113.559 7.535 -5.410 1.00 20.00 C ATOM 2471 O ALA B 704 114.497 7.133 -6.098 1.00 20.00 O ATOM 2472 CB ALA B 704 111.266 7.181 -4.551 1.00 20.00 C ATOM 0 H ALA B 704 111.034 5.624 -6.374 1.00 20.00 H new ATOM 0 HA ALA B 704 111.819 8.207 -6.411 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.430 8.042 -3.903 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.209 7.119 -4.812 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.565 6.272 -4.029 1.00 20.00 H new HETATM 2478 N B27 B 705 113.714 8.208 -4.267 1.00 20.00 N HETATM 2479 CA B27 B 705 115.024 8.538 -3.714 1.00 20.00 C HETATM 2480 CB B27 B 705 115.879 7.291 -3.467 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.998 6.041 -3.382 1.00 20.00 C HETATM 2482 OG1 B27 B 705 116.813 7.144 -4.525 1.00 20.00 O HETATM 2483 SG B27 B 705 117.305 10.127 -4.122 1.00 20.00 S HETATM 2484 CX B27 B 705 115.728 9.450 -4.700 1.00 20.00 C HETATM 0 HOG1 B27 B 705 116.534 6.407 -5.108 1.00 20.00 H new HETATM 0 HG2B B27 B 705 114.289 6.151 -2.561 1.00 20.00 H new HETATM 0 HG2A B27 B 705 114.453 5.915 -4.318 1.00 20.00 H new HETATM 0 HXA B27 B 705 115.903 8.897 -5.623 1.00 20.00 H new HETATM 0 HX B27 B 705 115.063 10.277 -4.946 1.00 20.00 H new HETATM 0 HG2 B27 B 705 115.624 5.166 -3.206 1.00 20.00 H new HETATM 0 HB B27 B 705 116.407 7.409 -2.521 1.00 20.00 H new HETATM 0 HA B27 B 705 114.885 9.026 -2.749 1.00 20.00 H new TER 2494 B27 B 705