USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1239 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 ASN : amide:sc= 1.63 K(o=2.6,f=-9.2!) USER MOD Set 1.2: A 150 THR OG1 : rot 124:sc= 0.978 USER MOD Set 2.1: A 114 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 117 ASN : amide:sc= -3.95! C(o=-3.9!,f=-8.2!) USER MOD Set 3.1: A 92 SER OG : rot -78:sc= 1.28 USER MOD Set 3.2: A 108 SER OG : rot 169:sc= 1.04 USER MOD Set 4.1: A 98 CYS SG : rot -27:sc= 1.03 USER MOD Set 4.2: A 101 ASN : amide:sc= 0.469 K(o=1.5,f=-1.1!) USER MOD Set 5.1: A 89 LYS NZ :NH3+ -157:sc= 1.19 (180deg=1.13) USER MOD Set 5.2: A 110 THR OG1 : rot 27:sc= 1.07 USER MOD Set 6.1: A 73 HIS : no HD1:sc= -0.87 X(o=-1.6,f=-1.3) USER MOD Set 6.2: A 74 SER OG : rot -98:sc= -0.686 USER MOD Set 7.1: A 71 LYS NZ :NH3+ -111:sc= 0.702 (180deg=0) USER MOD Set 7.2: A 127 TYR OH : rot 165:sc= 0.618 USER MOD Set 8.1: A 63 TYR OH : rot 30:sc= 0.38 USER MOD Set 8.2: A 135 SER OG : rot 139:sc= 1.22 USER MOD Set 9.1: A 8 GLN : amide:sc= -1.19 K(o=-1.9,f=-2.8!) USER MOD Set 9.2: A 42 GLN : amide:sc= -0.703 X(o=-1.9,f=-2) USER MOD Set10.1: A 32 SER OG : rot -34:sc= 0.338 USER MOD Set10.2: A 34 HIS : no HE2:sc= 0.233 K(o=-1.3,f=-13!) USER MOD Set10.3: A 51 ASN : amide:sc= -1.87! C(o=-1.3!,f=-7.6!) USER MOD Single : A 1 SER N :NH3+ 145:sc= 0.0765 (180deg=-0.0129) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 151:sc= 1.22 USER MOD Single : A 5 SER OG : rot 39:sc= 0.509 USER MOD Single : A 7 SER OG : rot 180:sc= 0.012 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.681 K(o=-0.68,f=-1.5) USER MOD Single : A 23 SER OG : rot 123:sc= 1.31 USER MOD Single : A 27 CYS SG : rot 140:sc= -0.494 USER MOD Single : A 29 ASN : amide:sc= -1.35 K(o=-1.3,f=-4.1!) USER MOD Single : A 30 GLN : amide:sc= -4.65! C(o=-4.7!,f=-2.3!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 44:sc= 0.22 USER MOD Single : A 38 ASN : amide:sc= -1.4! C(o=-1.4!,f=-6!) USER MOD Single : A 41 LYS NZ :NH3+ -116:sc= 0.0497 (180deg=-0.026) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -163:sc= 1.28 USER MOD Single : A 59 GLN : amide:sc= -1! C(o=-1!,f=-7.9!) USER MOD Single : A 67 ASN : amide:sc= 0.142 K(o=0.14,f=-0.41) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 78 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.15) USER MOD Single : A 86 LYS NZ :NH3+ -112:sc= 0.599 (180deg=-0.00183) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0953 USER MOD Single : A 93 ASN : amide:sc= 2.05 K(o=2.1,f=-7.8!) USER MOD Single : A 94 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.19) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 97 MET CE :methyl 153:sc= -0.0467 (180deg=-2.06) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.17 K(o=1.2,f=-0.048) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -122:sc= 1.1 (180deg=-0.126) USER MOD Single : A 131 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.13) USER MOD Single : A 132 ASN : amide:sc= -0.108 K(o=-0.11,f=-2!) USER MOD Single : A 137 THR OG1 : rot -67:sc= -0.431 USER MOD Single : A 144 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.59) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -34:sc= 0.0777 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 46:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.135 -13.082 -7.848 1.00 0.00 N ATOM 2 CA SER A 1 -7.261 -13.177 -9.283 1.00 0.00 C ATOM 3 C SER A 1 -7.829 -11.875 -9.842 1.00 0.00 C ATOM 4 O SER A 1 -8.576 -11.165 -9.153 1.00 0.00 O ATOM 5 CB SER A 1 -8.150 -14.379 -9.645 1.00 0.00 C ATOM 6 OG SER A 1 -9.415 -14.319 -8.985 1.00 0.00 O ATOM 0 H1 SER A 1 -7.334 -14.009 -7.420 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.168 -12.788 -7.603 1.00 0.00 H new ATOM 0 H3 SER A 1 -7.812 -12.381 -7.486 1.00 0.00 H new ATOM 0 HA SER A 1 -6.279 -13.333 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 1 -8.303 -14.406 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 1 -7.641 -15.303 -9.372 1.00 0.00 H new ATOM 0 HG SER A 1 -9.954 -15.097 -9.239 1.00 0.00 H new ATOM 14 N SER A 2 -7.443 -11.539 -11.047 1.00 0.00 N ATOM 15 CA SER A 2 -7.962 -10.387 -11.709 1.00 0.00 C ATOM 16 C SER A 2 -9.111 -10.834 -12.597 1.00 0.00 C ATOM 17 O SER A 2 -8.907 -11.488 -13.613 1.00 0.00 O ATOM 18 CB SER A 2 -6.855 -9.707 -12.516 1.00 0.00 C ATOM 19 OG SER A 2 -5.768 -9.337 -11.658 1.00 0.00 O ATOM 0 H SER A 2 -6.758 -12.063 -11.591 1.00 0.00 H new ATOM 0 HA SER A 2 -8.330 -9.657 -10.989 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.499 -10.380 -13.296 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.251 -8.822 -13.015 1.00 0.00 H new ATOM 0 HG SER A 2 -4.930 -9.353 -12.166 1.00 0.00 H new ATOM 25 N ALA A 3 -10.312 -10.505 -12.190 1.00 0.00 N ATOM 26 CA ALA A 3 -11.512 -10.970 -12.865 1.00 0.00 C ATOM 27 C ALA A 3 -11.957 -10.036 -13.982 1.00 0.00 C ATOM 28 O ALA A 3 -13.089 -10.139 -14.475 1.00 0.00 O ATOM 29 CB ALA A 3 -12.621 -11.146 -11.851 1.00 0.00 C ATOM 0 H ALA A 3 -10.492 -9.908 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 3 -11.279 -11.926 -13.334 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -13.523 -11.495 -12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -12.317 -11.878 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.823 -10.192 -11.364 1.00 0.00 H new ATOM 35 N GLU A 4 -11.090 -9.148 -14.394 1.00 0.00 N ATOM 36 CA GLU A 4 -11.404 -8.230 -15.462 1.00 0.00 C ATOM 37 C GLU A 4 -10.132 -7.769 -16.140 1.00 0.00 C ATOM 38 O GLU A 4 -9.040 -7.867 -15.560 1.00 0.00 O ATOM 39 CB GLU A 4 -12.195 -7.025 -14.936 1.00 0.00 C ATOM 40 CG GLU A 4 -11.480 -6.188 -13.892 1.00 0.00 C ATOM 41 CD GLU A 4 -12.322 -5.028 -13.448 1.00 0.00 C ATOM 42 OE1 GLU A 4 -12.328 -3.991 -14.134 1.00 0.00 O ATOM 43 OE2 GLU A 4 -13.012 -5.142 -12.417 1.00 0.00 O ATOM 0 H GLU A 4 -10.154 -9.039 -14.004 1.00 0.00 H new ATOM 0 HA GLU A 4 -12.026 -8.750 -16.190 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.452 -6.384 -15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.132 -7.384 -14.511 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.233 -6.810 -13.032 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.539 -5.821 -14.301 1.00 0.00 H new ATOM 50 N SER A 5 -10.249 -7.295 -17.355 1.00 0.00 N ATOM 51 CA SER A 5 -9.111 -6.780 -18.055 1.00 0.00 C ATOM 52 C SER A 5 -8.946 -5.305 -17.735 1.00 0.00 C ATOM 53 O SER A 5 -9.620 -4.444 -18.321 1.00 0.00 O ATOM 54 CB SER A 5 -9.240 -7.018 -19.563 1.00 0.00 C ATOM 55 OG SER A 5 -10.441 -6.449 -20.069 1.00 0.00 O ATOM 0 H SER A 5 -11.125 -7.257 -17.876 1.00 0.00 H new ATOM 0 HA SER A 5 -8.217 -7.310 -17.725 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.383 -6.584 -20.078 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.226 -8.088 -19.768 1.00 0.00 H new ATOM 0 HG SER A 5 -10.604 -5.587 -19.632 1.00 0.00 H new ATOM 61 N ALA A 6 -8.120 -5.026 -16.762 1.00 0.00 N ATOM 62 CA ALA A 6 -7.861 -3.679 -16.343 1.00 0.00 C ATOM 63 C ALA A 6 -6.473 -3.590 -15.758 1.00 0.00 C ATOM 64 O ALA A 6 -6.206 -4.120 -14.673 1.00 0.00 O ATOM 65 CB ALA A 6 -8.904 -3.221 -15.328 1.00 0.00 C ATOM 0 H ALA A 6 -7.606 -5.733 -16.236 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.924 -3.019 -17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.690 -2.197 -15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.895 -3.265 -15.780 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.874 -3.873 -14.455 1.00 0.00 H new ATOM 71 N SER A 7 -5.593 -2.964 -16.480 1.00 0.00 N ATOM 72 CA SER A 7 -4.241 -2.803 -16.056 1.00 0.00 C ATOM 73 C SER A 7 -4.075 -1.453 -15.350 1.00 0.00 C ATOM 74 O SER A 7 -4.856 -0.516 -15.585 1.00 0.00 O ATOM 75 CB SER A 7 -3.322 -2.936 -17.268 1.00 0.00 C ATOM 76 OG SER A 7 -3.715 -2.049 -18.304 1.00 0.00 O ATOM 0 H SER A 7 -5.799 -2.548 -17.388 1.00 0.00 H new ATOM 0 HA SER A 7 -3.970 -3.578 -15.339 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.294 -2.725 -16.974 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.344 -3.962 -17.635 1.00 0.00 H new ATOM 0 HG SER A 7 -3.111 -2.151 -19.069 1.00 0.00 H new ATOM 82 N GLN A 8 -3.095 -1.357 -14.486 1.00 0.00 N ATOM 83 CA GLN A 8 -2.885 -0.142 -13.719 1.00 0.00 C ATOM 84 C GLN A 8 -1.501 0.441 -14.034 1.00 0.00 C ATOM 85 O GLN A 8 -0.959 1.261 -13.301 1.00 0.00 O ATOM 86 CB GLN A 8 -2.995 -0.500 -12.240 1.00 0.00 C ATOM 87 CG GLN A 8 -2.949 0.667 -11.284 1.00 0.00 C ATOM 88 CD GLN A 8 -2.988 0.224 -9.853 1.00 0.00 C ATOM 89 OE1 GLN A 8 -4.044 0.094 -9.258 1.00 0.00 O ATOM 90 NE2 GLN A 8 -1.836 -0.008 -9.287 1.00 0.00 N ATOM 0 H GLN A 8 -2.427 -2.103 -14.292 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.631 0.610 -13.976 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -3.929 -1.039 -12.083 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.185 -1.185 -11.989 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -2.041 1.244 -11.460 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.791 1.330 -11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.973 0.112 -9.818 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.798 -0.309 -8.313 1.00 0.00 H new ATOM 99 N ILE A 9 -0.957 0.055 -15.148 1.00 0.00 N ATOM 100 CA ILE A 9 0.375 0.466 -15.490 1.00 0.00 C ATOM 101 C ILE A 9 0.409 1.903 -16.059 1.00 0.00 C ATOM 102 O ILE A 9 -0.218 2.187 -17.069 1.00 0.00 O ATOM 103 CB ILE A 9 1.085 -0.535 -16.470 1.00 0.00 C ATOM 104 CG1 ILE A 9 1.293 -1.918 -15.835 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.406 0.004 -16.965 1.00 0.00 C ATOM 106 CD1 ILE A 9 0.052 -2.748 -15.681 1.00 0.00 C ATOM 0 H ILE A 9 -1.413 -0.544 -15.837 1.00 0.00 H new ATOM 0 HA ILE A 9 0.937 0.459 -14.556 1.00 0.00 H new ATOM 0 HB ILE A 9 0.415 -0.648 -17.322 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.009 -2.474 -16.441 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.744 -1.784 -14.852 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.864 -0.719 -17.640 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.241 0.942 -17.496 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.068 0.179 -16.117 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.308 -3.704 -15.224 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.661 -2.222 -15.047 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.393 -2.922 -16.661 1.00 0.00 H new ATOM 118 N PRO A 10 1.154 2.820 -15.402 1.00 0.00 N ATOM 119 CA PRO A 10 1.307 4.211 -15.847 1.00 0.00 C ATOM 120 C PRO A 10 2.585 4.382 -16.692 1.00 0.00 C ATOM 121 O PRO A 10 3.176 5.461 -16.739 1.00 0.00 O ATOM 122 CB PRO A 10 1.463 4.934 -14.512 1.00 0.00 C ATOM 123 CG PRO A 10 2.246 3.980 -13.664 1.00 0.00 C ATOM 124 CD PRO A 10 1.896 2.587 -14.144 1.00 0.00 C ATOM 0 HA PRO A 10 0.488 4.570 -16.470 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.987 5.882 -14.632 1.00 0.00 H new ATOM 0 HB3 PRO A 10 0.494 5.160 -14.066 1.00 0.00 H new ATOM 0 HG2 PRO A 10 3.316 4.165 -13.759 1.00 0.00 H new ATOM 0 HG3 PRO A 10 1.994 4.102 -12.610 1.00 0.00 H new ATOM 0 HD2 PRO A 10 2.790 1.986 -14.313 1.00 0.00 H new ATOM 0 HD3 PRO A 10 1.287 2.054 -13.414 1.00 0.00 H new ATOM 132 N LYS A 11 2.960 3.302 -17.365 1.00 0.00 N ATOM 133 CA LYS A 11 4.173 3.191 -18.179 1.00 0.00 C ATOM 134 C LYS A 11 5.444 3.214 -17.327 1.00 0.00 C ATOM 135 O LYS A 11 5.850 4.256 -16.789 1.00 0.00 O ATOM 136 CB LYS A 11 4.242 4.227 -19.321 1.00 0.00 C ATOM 137 CG LYS A 11 5.518 4.115 -20.154 1.00 0.00 C ATOM 138 CD LYS A 11 5.606 5.162 -21.255 1.00 0.00 C ATOM 139 CE LYS A 11 4.507 5.015 -22.291 1.00 0.00 C ATOM 140 NZ LYS A 11 4.668 5.996 -23.386 1.00 0.00 N ATOM 0 H LYS A 11 2.409 2.444 -17.362 1.00 0.00 H new ATOM 0 HA LYS A 11 4.112 2.213 -18.657 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.377 4.099 -19.972 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.178 5.230 -18.899 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.383 4.213 -19.498 1.00 0.00 H new ATOM 0 HG3 LYS A 11 5.567 3.122 -20.600 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.551 6.156 -20.811 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.576 5.086 -21.747 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.522 4.005 -22.700 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.536 5.153 -21.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.903 5.872 -24.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.630 6.960 -22.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.585 5.847 -23.853 1.00 0.00 H new ATOM 154 N GLY A 12 6.052 2.063 -17.196 1.00 0.00 N ATOM 155 CA GLY A 12 7.265 1.935 -16.446 1.00 0.00 C ATOM 156 C GLY A 12 7.407 0.553 -15.880 1.00 0.00 C ATOM 157 O GLY A 12 8.117 -0.283 -16.430 1.00 0.00 O ATOM 0 H GLY A 12 5.717 1.192 -17.607 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.118 2.158 -17.087 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.275 2.665 -15.637 1.00 0.00 H new ATOM 161 N GLN A 13 6.724 0.303 -14.791 1.00 0.00 N ATOM 162 CA GLN A 13 6.756 -1.000 -14.145 1.00 0.00 C ATOM 163 C GLN A 13 5.415 -1.666 -14.337 1.00 0.00 C ATOM 164 O GLN A 13 4.565 -1.144 -15.049 1.00 0.00 O ATOM 165 CB GLN A 13 7.054 -0.852 -12.647 1.00 0.00 C ATOM 166 CG GLN A 13 8.357 -0.139 -12.338 1.00 0.00 C ATOM 167 CD GLN A 13 9.573 -0.896 -12.828 1.00 0.00 C ATOM 168 OE1 GLN A 13 10.132 -1.708 -12.110 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.987 -0.638 -14.035 1.00 0.00 N ATOM 0 H GLN A 13 6.131 0.988 -14.323 1.00 0.00 H new ATOM 0 HA GLN A 13 7.544 -1.607 -14.591 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.235 -0.307 -12.177 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.079 -1.843 -12.194 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.342 0.850 -12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.437 0.010 -11.261 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.494 0.048 -14.607 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.804 -1.122 -14.408 1.00 0.00 H new ATOM 178 N VAL A 14 5.220 -2.787 -13.721 1.00 0.00 N ATOM 179 CA VAL A 14 3.965 -3.491 -13.819 1.00 0.00 C ATOM 180 C VAL A 14 3.230 -3.323 -12.491 1.00 0.00 C ATOM 181 O VAL A 14 3.880 -3.103 -11.450 1.00 0.00 O ATOM 182 CB VAL A 14 4.191 -4.996 -14.169 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.027 -5.694 -13.115 1.00 0.00 C ATOM 184 CG2 VAL A 14 2.876 -5.730 -14.413 1.00 0.00 C ATOM 0 H VAL A 14 5.918 -3.246 -13.136 1.00 0.00 H new ATOM 0 HA VAL A 14 3.361 -3.077 -14.627 1.00 0.00 H new ATOM 0 HB VAL A 14 4.751 -5.023 -15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.163 -6.739 -13.392 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.000 -5.208 -13.042 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.520 -5.637 -12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.081 -6.773 -14.653 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.259 -5.679 -13.516 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.348 -5.263 -15.244 1.00 0.00 H new ATOM 194 N ASP A 15 1.902 -3.376 -12.505 1.00 0.00 N ATOM 195 CA ASP A 15 1.165 -3.157 -11.283 1.00 0.00 C ATOM 196 C ASP A 15 1.257 -4.350 -10.371 1.00 0.00 C ATOM 197 O ASP A 15 1.200 -5.495 -10.804 1.00 0.00 O ATOM 198 CB ASP A 15 -0.313 -2.731 -11.493 1.00 0.00 C ATOM 199 CG ASP A 15 -1.233 -3.796 -12.087 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.681 -4.687 -11.348 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.545 -3.723 -13.291 1.00 0.00 O ATOM 0 H ASP A 15 1.333 -3.564 -13.330 1.00 0.00 H new ATOM 0 HA ASP A 15 1.649 -2.305 -10.806 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.722 -2.420 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.331 -1.858 -12.145 1.00 0.00 H new ATOM 206 N LEU A 16 1.417 -4.064 -9.107 1.00 0.00 N ATOM 207 CA LEU A 16 1.543 -5.074 -8.081 1.00 0.00 C ATOM 208 C LEU A 16 0.169 -5.622 -7.740 1.00 0.00 C ATOM 209 O LEU A 16 0.049 -6.655 -7.110 1.00 0.00 O ATOM 210 CB LEU A 16 2.151 -4.424 -6.839 1.00 0.00 C ATOM 211 CG LEU A 16 3.344 -5.117 -6.196 1.00 0.00 C ATOM 212 CD1 LEU A 16 2.974 -6.499 -5.688 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.502 -5.177 -7.189 1.00 0.00 C ATOM 0 H LEU A 16 1.465 -3.109 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 16 2.177 -5.889 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.453 -3.411 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.367 -4.337 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 16 3.660 -4.537 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.848 -6.966 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.182 -6.413 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.626 -7.111 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.354 -5.674 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.194 -5.735 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.786 -4.165 -7.479 1.00 0.00 H new ATOM 225 N LEU A 17 -0.852 -4.919 -8.204 1.00 0.00 N ATOM 226 CA LEU A 17 -2.250 -5.241 -7.931 1.00 0.00 C ATOM 227 C LEU A 17 -2.556 -6.650 -8.461 1.00 0.00 C ATOM 228 O LEU A 17 -3.202 -7.468 -7.789 1.00 0.00 O ATOM 229 CB LEU A 17 -3.121 -4.169 -8.642 1.00 0.00 C ATOM 230 CG LEU A 17 -4.633 -4.070 -8.327 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.214 -2.887 -9.061 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.398 -5.318 -8.716 1.00 0.00 C ATOM 0 H LEU A 17 -0.734 -4.094 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.463 -5.234 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.680 -3.196 -8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.023 -4.331 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.732 -3.952 -7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.279 -2.811 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.712 -1.975 -8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.071 -3.018 -10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.452 -5.190 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.293 -5.490 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.000 -6.173 -8.170 1.00 0.00 H new ATOM 244 N ASP A 18 -2.071 -6.921 -9.646 1.00 0.00 N ATOM 245 CA ASP A 18 -2.275 -8.200 -10.299 1.00 0.00 C ATOM 246 C ASP A 18 -1.476 -9.316 -9.617 1.00 0.00 C ATOM 247 O ASP A 18 -1.863 -10.492 -9.651 1.00 0.00 O ATOM 248 CB ASP A 18 -1.893 -8.088 -11.762 1.00 0.00 C ATOM 249 CG ASP A 18 -2.154 -9.355 -12.540 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.347 -9.662 -12.828 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.189 -10.042 -12.909 1.00 0.00 O ATOM 0 H ASP A 18 -1.519 -6.260 -10.193 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.330 -8.463 -10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.451 -7.269 -12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.836 -7.834 -11.837 1.00 0.00 H new ATOM 256 N PHE A 19 -0.402 -8.942 -8.945 1.00 0.00 N ATOM 257 CA PHE A 19 0.467 -9.908 -8.282 1.00 0.00 C ATOM 258 C PHE A 19 0.030 -10.155 -6.867 1.00 0.00 C ATOM 259 O PHE A 19 0.765 -10.736 -6.059 1.00 0.00 O ATOM 260 CB PHE A 19 1.912 -9.486 -8.312 1.00 0.00 C ATOM 261 CG PHE A 19 2.500 -9.456 -9.682 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.734 -10.635 -10.368 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.833 -8.266 -10.276 1.00 0.00 C ATOM 264 CE1 PHE A 19 3.289 -10.619 -11.626 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.386 -8.243 -11.529 1.00 0.00 C ATOM 266 CZ PHE A 19 3.616 -9.417 -12.208 1.00 0.00 C ATOM 0 H PHE A 19 -0.106 -7.971 -8.842 1.00 0.00 H new ATOM 0 HA PHE A 19 0.380 -10.839 -8.842 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.001 -8.495 -7.866 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.493 -10.168 -7.692 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.478 -11.579 -9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.658 -7.338 -9.751 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.467 -11.545 -12.153 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.643 -7.299 -11.986 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.052 -9.395 -13.196 1.00 0.00 H new ATOM 276 N ILE A 20 -1.149 -9.740 -6.575 1.00 0.00 N ATOM 277 CA ILE A 20 -1.770 -10.034 -5.337 1.00 0.00 C ATOM 278 C ILE A 20 -2.726 -11.176 -5.611 1.00 0.00 C ATOM 279 O ILE A 20 -3.421 -11.154 -6.629 1.00 0.00 O ATOM 280 CB ILE A 20 -2.548 -8.810 -4.819 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.604 -7.614 -4.685 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.198 -9.129 -3.490 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.274 -6.324 -4.255 1.00 0.00 C ATOM 0 H ILE A 20 -1.720 -9.175 -7.203 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.033 -10.296 -4.578 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.333 -8.557 -5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.826 -7.862 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.110 -7.449 -5.642 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.745 -8.256 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.888 -9.964 -3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.430 -9.397 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.528 -5.532 -4.187 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.032 -6.046 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.744 -6.465 -3.282 1.00 0.00 H new ATOM 295 N ASP A 21 -2.736 -12.193 -4.766 1.00 0.00 N ATOM 296 CA ASP A 21 -3.638 -13.335 -5.004 1.00 0.00 C ATOM 297 C ASP A 21 -5.067 -12.986 -4.606 1.00 0.00 C ATOM 298 O ASP A 21 -6.020 -13.548 -5.127 1.00 0.00 O ATOM 299 CB ASP A 21 -3.156 -14.596 -4.281 1.00 0.00 C ATOM 300 CG ASP A 21 -4.014 -15.814 -4.579 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.827 -16.436 -5.644 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.867 -16.177 -3.748 1.00 0.00 O ATOM 0 H ASP A 21 -2.154 -12.264 -3.931 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.625 -13.550 -6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.126 -14.804 -4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.154 -14.414 -3.206 1.00 0.00 H new ATOM 307 N TRP A 22 -5.188 -12.041 -3.673 1.00 0.00 N ATOM 308 CA TRP A 22 -6.466 -11.482 -3.199 1.00 0.00 C ATOM 309 C TRP A 22 -7.265 -12.395 -2.297 1.00 0.00 C ATOM 310 O TRP A 22 -8.357 -12.030 -1.864 1.00 0.00 O ATOM 311 CB TRP A 22 -7.329 -10.957 -4.339 1.00 0.00 C ATOM 312 CG TRP A 22 -6.749 -9.765 -5.002 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.167 -9.696 -6.224 1.00 0.00 C ATOM 314 CD2 TRP A 22 -6.683 -8.468 -4.448 1.00 0.00 C ATOM 315 NE1 TRP A 22 -5.729 -8.419 -6.458 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.037 -7.646 -5.377 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.106 -7.925 -3.245 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -5.810 -6.307 -5.136 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -6.885 -6.603 -3.007 1.00 0.00 C ATOM 320 CH2 TRP A 22 -6.243 -5.806 -3.940 1.00 0.00 C ATOM 0 H TRP A 22 -4.379 -11.628 -3.209 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.166 -10.640 -2.575 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.465 -11.747 -5.078 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.318 -10.707 -3.954 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.064 -10.523 -6.910 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.252 -8.099 -7.301 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -7.602 -8.540 -2.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -5.311 -5.681 -5.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -7.216 -6.169 -2.075 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -6.080 -4.762 -3.717 1.00 0.00 H new ATOM 331 N SER A 23 -6.740 -13.537 -1.985 1.00 0.00 N ATOM 332 CA SER A 23 -7.457 -14.451 -1.140 1.00 0.00 C ATOM 333 C SER A 23 -7.154 -14.186 0.330 1.00 0.00 C ATOM 334 O SER A 23 -8.000 -14.407 1.198 1.00 0.00 O ATOM 335 CB SER A 23 -7.102 -15.880 -1.514 1.00 0.00 C ATOM 336 OG SER A 23 -7.342 -16.099 -2.902 1.00 0.00 O ATOM 0 H SER A 23 -5.825 -13.862 -2.297 1.00 0.00 H new ATOM 0 HA SER A 23 -8.526 -14.301 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.055 -16.075 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.694 -16.577 -0.921 1.00 0.00 H new ATOM 0 HG SER A 23 -6.516 -16.404 -3.333 1.00 0.00 H new ATOM 342 N GLY A 24 -5.976 -13.662 0.605 1.00 0.00 N ATOM 343 CA GLY A 24 -5.584 -13.481 1.992 1.00 0.00 C ATOM 344 C GLY A 24 -5.269 -12.051 2.374 1.00 0.00 C ATOM 345 O GLY A 24 -4.527 -11.817 3.327 1.00 0.00 O ATOM 0 H GLY A 24 -5.291 -13.362 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.386 -13.847 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.708 -14.098 2.192 1.00 0.00 H new ATOM 349 N VAL A 25 -5.796 -11.097 1.643 1.00 0.00 N ATOM 350 CA VAL A 25 -5.569 -9.697 1.972 1.00 0.00 C ATOM 351 C VAL A 25 -6.360 -9.295 3.228 1.00 0.00 C ATOM 352 O VAL A 25 -7.544 -9.633 3.371 1.00 0.00 O ATOM 353 CB VAL A 25 -5.905 -8.755 0.781 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.022 -9.083 -0.405 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.373 -8.855 0.381 1.00 0.00 C ATOM 0 H VAL A 25 -6.381 -11.255 0.822 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.505 -9.584 2.182 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.716 -7.731 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.265 -8.418 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.976 -8.951 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.189 -10.117 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.569 -8.182 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.600 -9.879 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.001 -8.575 1.227 1.00 0.00 H new ATOM 365 N GLU A 26 -5.713 -8.615 4.141 1.00 0.00 N ATOM 366 CA GLU A 26 -6.362 -8.191 5.368 1.00 0.00 C ATOM 367 C GLU A 26 -5.909 -6.795 5.764 1.00 0.00 C ATOM 368 O GLU A 26 -4.835 -6.348 5.369 1.00 0.00 O ATOM 369 CB GLU A 26 -6.118 -9.194 6.514 1.00 0.00 C ATOM 370 CG GLU A 26 -4.663 -9.411 6.863 1.00 0.00 C ATOM 371 CD GLU A 26 -4.477 -10.353 8.020 1.00 0.00 C ATOM 372 OE1 GLU A 26 -4.472 -9.898 9.170 1.00 0.00 O ATOM 373 OE2 GLU A 26 -4.328 -11.562 7.802 1.00 0.00 O ATOM 0 H GLU A 26 -4.734 -8.340 4.062 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.435 -8.162 5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.643 -8.844 7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.559 -10.152 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.140 -9.805 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.205 -8.452 7.104 1.00 0.00 H new ATOM 380 N CYS A 27 -6.735 -6.112 6.502 1.00 0.00 N ATOM 381 CA CYS A 27 -6.452 -4.788 6.964 1.00 0.00 C ATOM 382 C CYS A 27 -6.842 -4.658 8.421 1.00 0.00 C ATOM 383 O CYS A 27 -7.838 -5.243 8.870 1.00 0.00 O ATOM 384 CB CYS A 27 -7.155 -3.742 6.088 1.00 0.00 C ATOM 385 SG CYS A 27 -6.901 -2.019 6.582 1.00 0.00 S ATOM 0 H CYS A 27 -7.642 -6.469 6.804 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.381 -4.603 6.883 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.811 -3.862 5.061 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.225 -3.949 6.092 1.00 0.00 H new ATOM 0 HG CYS A 27 -6.740 -1.283 5.523 1.00 0.00 H new ATOM 391 N LEU A 28 -6.018 -3.947 9.145 1.00 0.00 N ATOM 392 CA LEU A 28 -6.174 -3.685 10.566 1.00 0.00 C ATOM 393 C LEU A 28 -7.559 -3.116 10.867 1.00 0.00 C ATOM 394 O LEU A 28 -8.335 -3.726 11.597 1.00 0.00 O ATOM 395 CB LEU A 28 -5.049 -2.725 10.980 1.00 0.00 C ATOM 396 CG LEU A 28 -4.795 -2.405 12.466 1.00 0.00 C ATOM 397 CD1 LEU A 28 -3.498 -1.645 12.556 1.00 0.00 C ATOM 398 CD2 LEU A 28 -5.908 -1.560 13.085 1.00 0.00 C ATOM 0 H LEU A 28 -5.183 -3.513 8.752 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.098 -4.607 11.142 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.120 -3.126 10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.234 -1.777 10.475 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.760 -3.344 13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.290 -1.403 13.598 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.689 -2.257 12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.575 -0.724 11.978 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.677 -1.365 14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.988 -0.614 12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.854 -2.097 13.016 1.00 0.00 H new ATOM 410 N ASN A 29 -7.871 -1.967 10.306 1.00 0.00 N ATOM 411 CA ASN A 29 -9.165 -1.378 10.555 1.00 0.00 C ATOM 412 C ASN A 29 -10.161 -1.737 9.468 1.00 0.00 C ATOM 413 O ASN A 29 -10.844 -2.744 9.586 1.00 0.00 O ATOM 414 CB ASN A 29 -9.092 0.150 10.832 1.00 0.00 C ATOM 415 CG ASN A 29 -10.460 0.809 11.044 1.00 0.00 C ATOM 416 OD1 ASN A 29 -11.087 1.307 10.106 1.00 0.00 O ATOM 417 ND2 ASN A 29 -10.933 0.802 12.245 1.00 0.00 N ATOM 0 H ASN A 29 -7.260 -1.433 9.688 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.538 -1.818 11.480 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.477 0.320 11.716 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.591 0.637 9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.846 1.215 12.436 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.394 0.383 13.003 1.00 0.00 H new ATOM 424 N GLN A 30 -10.226 -0.918 8.387 1.00 0.00 N ATOM 425 CA GLN A 30 -11.198 -1.106 7.266 1.00 0.00 C ATOM 426 C GLN A 30 -12.651 -1.144 7.839 1.00 0.00 C ATOM 427 O GLN A 30 -13.615 -1.526 7.174 1.00 0.00 O ATOM 428 CB GLN A 30 -10.887 -2.415 6.500 1.00 0.00 C ATOM 429 CG GLN A 30 -11.636 -2.554 5.178 1.00 0.00 C ATOM 430 CD GLN A 30 -11.429 -3.886 4.482 1.00 0.00 C ATOM 431 OE1 GLN A 30 -12.295 -4.350 3.750 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.313 -4.508 4.700 1.00 0.00 N ATOM 0 H GLN A 30 -9.613 -0.112 8.263 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.109 -0.272 6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.816 -2.464 6.306 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.135 -3.264 7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.701 -2.414 5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.320 -1.754 4.508 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.611 -4.096 5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.137 -5.410 4.257 1.00 0.00 H new ATOM 441 N SER A 31 -12.780 -0.654 9.048 1.00 0.00 N ATOM 442 CA SER A 31 -14.012 -0.770 9.799 1.00 0.00 C ATOM 443 C SER A 31 -14.983 0.296 9.373 1.00 0.00 C ATOM 444 O SER A 31 -16.192 0.148 9.525 1.00 0.00 O ATOM 445 CB SER A 31 -13.735 -0.729 11.313 1.00 0.00 C ATOM 446 OG SER A 31 -14.919 -0.882 12.069 1.00 0.00 O ATOM 0 H SER A 31 -12.035 -0.163 9.542 1.00 0.00 H new ATOM 0 HA SER A 31 -14.468 -1.736 9.584 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.032 -1.520 11.575 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.260 0.218 11.570 1.00 0.00 H new ATOM 0 HG SER A 31 -14.703 -0.852 13.024 1.00 0.00 H new ATOM 452 N SER A 32 -14.442 1.368 8.826 1.00 0.00 N ATOM 453 CA SER A 32 -15.230 2.461 8.231 1.00 0.00 C ATOM 454 C SER A 32 -16.227 1.964 7.114 1.00 0.00 C ATOM 455 O SER A 32 -16.990 2.759 6.578 1.00 0.00 O ATOM 456 CB SER A 32 -14.258 3.502 7.633 1.00 0.00 C ATOM 457 OG SER A 32 -14.933 4.601 7.053 1.00 0.00 O ATOM 0 H SER A 32 -13.434 1.518 8.776 1.00 0.00 H new ATOM 0 HA SER A 32 -15.839 2.899 9.022 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.589 3.862 8.415 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.636 3.022 6.878 1.00 0.00 H new ATOM 0 HG SER A 32 -15.775 4.295 6.655 1.00 0.00 H new ATOM 463 N SER A 33 -16.178 0.652 6.766 1.00 0.00 N ATOM 464 CA SER A 33 -16.996 0.013 5.700 1.00 0.00 C ATOM 465 C SER A 33 -16.385 0.292 4.330 1.00 0.00 C ATOM 466 O SER A 33 -16.674 -0.372 3.329 1.00 0.00 O ATOM 467 CB SER A 33 -18.481 0.403 5.790 1.00 0.00 C ATOM 468 OG SER A 33 -18.993 0.089 7.090 1.00 0.00 O ATOM 0 H SER A 33 -15.553 -0.008 7.230 1.00 0.00 H new ATOM 0 HA SER A 33 -16.977 -1.066 5.853 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.598 1.468 5.592 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.051 -0.128 5.028 1.00 0.00 H new ATOM 0 HG SER A 33 -19.938 0.342 7.139 1.00 0.00 H new ATOM 474 N HIS A 34 -15.533 1.277 4.320 1.00 0.00 N ATOM 475 CA HIS A 34 -14.694 1.612 3.205 1.00 0.00 C ATOM 476 C HIS A 34 -13.667 0.505 3.145 1.00 0.00 C ATOM 477 O HIS A 34 -12.819 0.373 4.032 1.00 0.00 O ATOM 478 CB HIS A 34 -14.059 2.990 3.464 1.00 0.00 C ATOM 479 CG HIS A 34 -15.041 4.146 3.457 1.00 0.00 C ATOM 480 ND1 HIS A 34 -14.730 5.407 3.008 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.313 4.220 3.878 1.00 0.00 C ATOM 482 CE1 HIS A 34 -15.772 6.195 3.161 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.740 5.496 3.686 1.00 0.00 N ATOM 0 H HIS A 34 -15.399 1.894 5.121 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.226 1.686 2.256 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.551 2.967 4.428 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.297 3.173 2.707 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.831 5.688 2.617 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.894 3.410 4.295 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.818 7.241 2.897 1.00 0.00 H new ATOM 492 N SER A 35 -13.773 -0.286 2.129 1.00 0.00 N ATOM 493 CA SER A 35 -13.114 -1.555 2.081 1.00 0.00 C ATOM 494 C SER A 35 -11.767 -1.532 1.364 1.00 0.00 C ATOM 495 O SER A 35 -11.444 -0.600 0.627 1.00 0.00 O ATOM 496 CB SER A 35 -14.051 -2.556 1.427 1.00 0.00 C ATOM 497 OG SER A 35 -15.304 -2.568 2.098 1.00 0.00 O ATOM 0 H SER A 35 -14.325 -0.070 1.299 1.00 0.00 H new ATOM 0 HA SER A 35 -12.883 -1.843 3.107 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.195 -2.298 0.378 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.607 -3.551 1.453 1.00 0.00 H new ATOM 0 HG SER A 35 -15.589 -1.647 2.275 1.00 0.00 H new ATOM 503 N LEU A 36 -11.004 -2.591 1.585 1.00 0.00 N ATOM 504 CA LEU A 36 -9.692 -2.772 0.994 1.00 0.00 C ATOM 505 C LEU A 36 -9.804 -2.879 -0.552 1.00 0.00 C ATOM 506 O LEU A 36 -9.100 -2.152 -1.255 1.00 0.00 O ATOM 507 CB LEU A 36 -8.968 -3.985 1.682 1.00 0.00 C ATOM 508 CG LEU A 36 -7.474 -4.262 1.377 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.961 -5.345 2.309 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.268 -4.719 -0.047 1.00 0.00 C ATOM 0 H LEU A 36 -11.286 -3.361 2.191 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.064 -1.900 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.061 -3.851 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.525 -4.886 1.424 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.929 -3.330 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.910 -5.541 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.066 -5.015 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.538 -6.258 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.208 -4.903 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.828 -5.638 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.619 -3.947 -0.731 1.00 0.00 H new ATOM 522 N PRO A 37 -10.710 -3.767 -1.121 1.00 0.00 N ATOM 523 CA PRO A 37 -10.916 -3.845 -2.580 1.00 0.00 C ATOM 524 C PRO A 37 -11.248 -2.483 -3.209 1.00 0.00 C ATOM 525 O PRO A 37 -10.951 -2.258 -4.379 1.00 0.00 O ATOM 526 CB PRO A 37 -12.108 -4.795 -2.724 1.00 0.00 C ATOM 527 CG PRO A 37 -12.021 -5.670 -1.533 1.00 0.00 C ATOM 528 CD PRO A 37 -11.544 -4.787 -0.417 1.00 0.00 C ATOM 0 HA PRO A 37 -10.014 -4.181 -3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.051 -4.249 -2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.048 -5.372 -3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.990 -6.110 -1.298 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.329 -6.495 -1.703 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.376 -4.328 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.963 -5.345 0.317 1.00 0.00 H new ATOM 536 N ASN A 38 -11.849 -1.571 -2.411 1.00 0.00 N ATOM 537 CA ASN A 38 -12.189 -0.224 -2.897 1.00 0.00 C ATOM 538 C ASN A 38 -10.943 0.500 -3.353 1.00 0.00 C ATOM 539 O ASN A 38 -10.905 1.060 -4.424 1.00 0.00 O ATOM 540 CB ASN A 38 -12.861 0.691 -1.808 1.00 0.00 C ATOM 541 CG ASN A 38 -14.259 0.295 -1.308 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.606 0.556 -0.183 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.055 -0.268 -2.129 1.00 0.00 N ATOM 0 H ASN A 38 -12.104 -1.745 -1.439 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.897 -0.388 -3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.195 0.731 -0.946 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -12.922 1.702 -2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -16.003 -0.505 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -14.744 -0.481 -3.077 1.00 0.00 H new ATOM 550 N ALA A 39 -9.917 0.480 -2.544 1.00 0.00 N ATOM 551 CA ALA A 39 -8.765 1.320 -2.803 1.00 0.00 C ATOM 552 C ALA A 39 -7.563 0.592 -3.394 1.00 0.00 C ATOM 553 O ALA A 39 -6.539 1.228 -3.673 1.00 0.00 O ATOM 554 CB ALA A 39 -8.378 2.071 -1.542 1.00 0.00 C ATOM 0 H ALA A 39 -9.849 -0.100 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.075 2.021 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.511 2.700 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.212 2.695 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.133 1.358 -0.755 1.00 0.00 H new ATOM 560 N LEU A 40 -7.668 -0.707 -3.607 1.00 0.00 N ATOM 561 CA LEU A 40 -6.518 -1.445 -4.126 1.00 0.00 C ATOM 562 C LEU A 40 -6.880 -2.376 -5.314 1.00 0.00 C ATOM 563 O LEU A 40 -6.046 -3.118 -5.796 1.00 0.00 O ATOM 564 CB LEU A 40 -5.814 -2.203 -2.971 1.00 0.00 C ATOM 565 CG LEU A 40 -4.498 -2.956 -3.293 1.00 0.00 C ATOM 566 CD1 LEU A 40 -3.431 -2.022 -3.820 1.00 0.00 C ATOM 567 CD2 LEU A 40 -3.996 -3.680 -2.064 1.00 0.00 C ATOM 0 H LEU A 40 -8.506 -1.263 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.816 -0.721 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.603 -1.484 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.522 -2.926 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.717 -3.683 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.525 -2.589 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.784 -1.545 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.214 -1.259 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.071 -4.205 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.809 -2.959 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.746 -4.399 -1.733 1.00 0.00 H new ATOM 579 N LYS A 41 -8.112 -2.324 -5.795 1.00 0.00 N ATOM 580 CA LYS A 41 -8.472 -3.118 -6.969 1.00 0.00 C ATOM 581 C LYS A 41 -8.981 -2.259 -8.077 1.00 0.00 C ATOM 582 O LYS A 41 -9.661 -1.262 -7.837 1.00 0.00 O ATOM 583 CB LYS A 41 -9.502 -4.218 -6.680 1.00 0.00 C ATOM 584 CG LYS A 41 -9.010 -5.315 -5.770 1.00 0.00 C ATOM 585 CD LYS A 41 -10.013 -6.454 -5.651 1.00 0.00 C ATOM 586 CE LYS A 41 -10.236 -7.186 -6.987 1.00 0.00 C ATOM 587 NZ LYS A 41 -9.012 -7.862 -7.508 1.00 0.00 N ATOM 0 H LYS A 41 -8.866 -1.757 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.544 -3.605 -7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.385 -3.762 -6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.816 -4.661 -7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.065 -5.703 -6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.811 -4.903 -4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.662 -7.166 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.964 -6.060 -5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.024 -7.928 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.590 -6.471 -7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.730 -7.424 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.240 -7.762 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.211 -8.871 -7.661 1.00 0.00 H new ATOM 601 N GLN A 42 -8.646 -2.638 -9.297 1.00 0.00 N ATOM 602 CA GLN A 42 -9.154 -1.972 -10.471 1.00 0.00 C ATOM 603 C GLN A 42 -10.636 -2.092 -10.569 1.00 0.00 C ATOM 604 O GLN A 42 -11.234 -3.047 -10.046 1.00 0.00 O ATOM 605 CB GLN A 42 -8.526 -2.496 -11.738 1.00 0.00 C ATOM 606 CG GLN A 42 -7.183 -1.912 -12.060 1.00 0.00 C ATOM 607 CD GLN A 42 -7.270 -0.408 -12.183 1.00 0.00 C ATOM 608 OE1 GLN A 42 -7.026 0.332 -11.228 1.00 0.00 O ATOM 609 NE2 GLN A 42 -7.765 0.040 -13.299 1.00 0.00 N ATOM 0 H GLN A 42 -8.015 -3.415 -9.496 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.887 -0.921 -10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.426 -3.578 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.202 -2.299 -12.570 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.469 -2.177 -11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.810 -2.337 -12.992 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.954 -0.603 -14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.964 1.035 -13.406 1.00 0.00 H new ATOM 618 N GLY A 43 -11.241 -1.120 -11.203 1.00 0.00 N ATOM 619 CA GLY A 43 -12.655 -1.124 -11.363 1.00 0.00 C ATOM 620 C GLY A 43 -13.342 -0.554 -10.139 1.00 0.00 C ATOM 621 O GLY A 43 -14.139 0.374 -10.233 1.00 0.00 O ATOM 0 H GLY A 43 -10.766 -0.317 -11.615 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.927 -0.540 -12.242 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.002 -2.142 -11.538 1.00 0.00 H new ATOM 625 N TYR A 44 -12.997 -1.087 -8.994 1.00 0.00 N ATOM 626 CA TYR A 44 -13.493 -0.623 -7.740 1.00 0.00 C ATOM 627 C TYR A 44 -12.741 0.603 -7.279 1.00 0.00 C ATOM 628 O TYR A 44 -13.120 1.190 -6.311 1.00 0.00 O ATOM 629 CB TYR A 44 -13.389 -1.701 -6.652 1.00 0.00 C ATOM 630 CG TYR A 44 -14.249 -2.924 -6.857 1.00 0.00 C ATOM 631 CD1 TYR A 44 -15.577 -2.930 -6.453 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.731 -4.078 -7.424 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.365 -4.049 -6.611 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.516 -5.202 -7.590 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.832 -5.181 -7.182 1.00 0.00 C ATOM 636 OH TYR A 44 -16.614 -6.307 -7.333 1.00 0.00 O ATOM 0 H TYR A 44 -12.350 -1.871 -8.915 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.543 -0.375 -7.895 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.349 -2.019 -6.580 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -13.652 -1.251 -5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.000 -2.042 -6.007 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.699 -4.098 -7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.396 -4.037 -6.288 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -14.101 -6.093 -8.037 1.00 0.00 H new ATOM 0 HH TYR A 44 -16.086 -7.018 -7.754 1.00 0.00 H new ATOM 646 N ARG A 45 -11.640 0.957 -7.954 1.00 0.00 N ATOM 647 CA ARG A 45 -10.840 2.077 -7.495 1.00 0.00 C ATOM 648 C ARG A 45 -11.524 3.428 -7.819 1.00 0.00 C ATOM 649 O ARG A 45 -12.335 3.895 -7.036 1.00 0.00 O ATOM 650 CB ARG A 45 -9.383 2.063 -8.049 1.00 0.00 C ATOM 651 CG ARG A 45 -8.252 2.549 -7.070 1.00 0.00 C ATOM 652 CD ARG A 45 -8.619 3.776 -6.216 1.00 0.00 C ATOM 653 NE ARG A 45 -9.631 3.403 -5.221 1.00 0.00 N ATOM 654 CZ ARG A 45 -10.410 4.206 -4.507 1.00 0.00 C ATOM 655 NH1 ARG A 45 -10.238 5.502 -4.480 1.00 0.00 N ATOM 656 NH2 ARG A 45 -11.343 3.676 -3.791 1.00 0.00 N ATOM 0 H ARG A 45 -11.297 0.493 -8.795 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.768 1.965 -6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.148 1.046 -8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.352 2.687 -8.942 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.989 1.727 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.362 2.784 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.730 4.163 -5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.999 4.574 -6.854 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.750 2.403 -5.058 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.485 5.928 -5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.857 6.087 -3.919 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.467 2.664 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.956 4.269 -3.232 1.00 0.00 H new ATOM 670 N GLU A 46 -11.198 4.019 -9.003 1.00 0.00 N ATOM 671 CA GLU A 46 -11.686 5.364 -9.405 1.00 0.00 C ATOM 672 C GLU A 46 -11.714 6.373 -8.234 1.00 0.00 C ATOM 673 O GLU A 46 -12.733 6.555 -7.550 1.00 0.00 O ATOM 674 CB GLU A 46 -12.962 5.330 -10.295 1.00 0.00 C ATOM 675 CG GLU A 46 -14.133 4.502 -9.772 1.00 0.00 C ATOM 676 CD GLU A 46 -15.269 4.423 -10.779 1.00 0.00 C ATOM 677 OE1 GLU A 46 -15.153 3.633 -11.763 1.00 0.00 O ATOM 678 OE2 GLU A 46 -16.293 5.132 -10.606 1.00 0.00 O ATOM 0 H GLU A 46 -10.595 3.579 -9.698 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.932 5.770 -10.080 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.305 6.354 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.684 4.946 -11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.788 3.496 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.501 4.940 -8.844 1.00 0.00 H new ATOM 685 N ASP A 47 -10.558 6.992 -8.000 1.00 0.00 N ATOM 686 CA ASP A 47 -10.324 7.815 -6.812 1.00 0.00 C ATOM 687 C ASP A 47 -11.112 9.112 -6.694 1.00 0.00 C ATOM 688 O ASP A 47 -10.673 10.184 -7.123 1.00 0.00 O ATOM 689 CB ASP A 47 -8.821 7.967 -6.441 1.00 0.00 C ATOM 690 CG ASP A 47 -7.929 8.524 -7.536 1.00 0.00 C ATOM 691 OD1 ASP A 47 -7.496 7.746 -8.407 1.00 0.00 O ATOM 692 OD2 ASP A 47 -7.615 9.718 -7.521 1.00 0.00 O ATOM 0 H ASP A 47 -9.756 6.938 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 47 -10.779 7.205 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.744 8.616 -5.569 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.437 6.990 -6.146 1.00 0.00 H new ATOM 697 N GLU A 48 -12.309 8.939 -6.148 1.00 0.00 N ATOM 698 CA GLU A 48 -13.240 9.971 -5.713 1.00 0.00 C ATOM 699 C GLU A 48 -14.556 9.287 -5.396 1.00 0.00 C ATOM 700 O GLU A 48 -15.283 8.875 -6.303 1.00 0.00 O ATOM 701 CB GLU A 48 -13.467 11.094 -6.737 1.00 0.00 C ATOM 702 CG GLU A 48 -14.387 12.185 -6.201 1.00 0.00 C ATOM 703 CD GLU A 48 -14.555 13.343 -7.133 1.00 0.00 C ATOM 704 OE1 GLU A 48 -13.744 14.303 -7.067 1.00 0.00 O ATOM 705 OE2 GLU A 48 -15.503 13.338 -7.932 1.00 0.00 O ATOM 0 H GLU A 48 -12.682 8.003 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 48 -12.807 10.464 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.508 11.533 -7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.897 10.673 -7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.366 11.753 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.991 12.548 -5.253 1.00 0.00 H new ATOM 712 N GLY A 49 -14.830 9.109 -4.134 1.00 0.00 N ATOM 713 CA GLY A 49 -16.039 8.430 -3.719 1.00 0.00 C ATOM 714 C GLY A 49 -15.714 7.359 -2.715 1.00 0.00 C ATOM 715 O GLY A 49 -15.509 7.658 -1.540 1.00 0.00 O ATOM 0 H GLY A 49 -14.234 9.423 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.736 9.146 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.533 7.989 -4.585 1.00 0.00 H new ATOM 719 N LEU A 50 -15.637 6.120 -3.159 1.00 0.00 N ATOM 720 CA LEU A 50 -15.227 5.055 -2.273 1.00 0.00 C ATOM 721 C LEU A 50 -13.722 5.104 -2.103 1.00 0.00 C ATOM 722 O LEU A 50 -12.998 5.545 -3.005 1.00 0.00 O ATOM 723 CB LEU A 50 -15.774 3.634 -2.674 1.00 0.00 C ATOM 724 CG LEU A 50 -15.709 3.216 -4.160 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.320 3.249 -4.656 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.283 1.822 -4.370 1.00 0.00 C ATOM 0 H LEU A 50 -15.850 5.831 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.692 5.226 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.225 2.891 -2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.816 3.578 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.310 3.932 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.301 2.951 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.923 4.259 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.709 2.561 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.222 1.559 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.713 1.102 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.325 1.806 -4.052 1.00 0.00 H new ATOM 738 N ASN A 51 -13.264 4.740 -0.965 1.00 0.00 N ATOM 739 CA ASN A 51 -11.853 4.831 -0.610 1.00 0.00 C ATOM 740 C ASN A 51 -11.651 3.992 0.595 1.00 0.00 C ATOM 741 O ASN A 51 -12.619 3.520 1.117 1.00 0.00 O ATOM 742 CB ASN A 51 -11.457 6.311 -0.361 1.00 0.00 C ATOM 743 CG ASN A 51 -12.247 6.994 0.751 1.00 0.00 C ATOM 744 OD1 ASN A 51 -12.611 6.400 1.747 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.567 8.228 0.549 1.00 0.00 N ATOM 0 H ASN A 51 -13.851 4.360 -0.222 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.215 4.471 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.396 6.355 -0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.594 6.872 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.137 8.726 1.233 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.250 8.706 -0.295 1.00 0.00 H new ATOM 752 N LEU A 52 -10.450 3.729 1.002 1.00 0.00 N ATOM 753 CA LEU A 52 -10.293 3.092 2.287 1.00 0.00 C ATOM 754 C LEU A 52 -9.794 4.122 3.280 1.00 0.00 C ATOM 755 O LEU A 52 -8.765 4.754 3.068 1.00 0.00 O ATOM 756 CB LEU A 52 -9.419 1.795 2.255 1.00 0.00 C ATOM 757 CG LEU A 52 -9.258 1.022 3.616 1.00 0.00 C ATOM 758 CD1 LEU A 52 -8.785 -0.389 3.388 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.258 1.702 4.531 1.00 0.00 C ATOM 0 H LEU A 52 -9.590 3.932 0.493 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.269 2.726 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.850 1.111 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.425 2.062 1.895 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.243 1.019 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.683 -0.898 4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.509 -0.920 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.820 -0.372 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.174 1.139 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.285 1.741 4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.595 2.715 4.750 1.00 0.00 H new ATOM 771 N GLU A 53 -10.541 4.311 4.324 1.00 0.00 N ATOM 772 CA GLU A 53 -10.178 5.222 5.367 1.00 0.00 C ATOM 773 C GLU A 53 -10.474 4.575 6.704 1.00 0.00 C ATOM 774 O GLU A 53 -11.250 3.607 6.771 1.00 0.00 O ATOM 775 CB GLU A 53 -10.932 6.566 5.226 1.00 0.00 C ATOM 776 CG GLU A 53 -12.448 6.466 5.257 1.00 0.00 C ATOM 777 CD GLU A 53 -13.129 7.819 5.143 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.327 8.312 4.020 1.00 0.00 O ATOM 779 OE2 GLU A 53 -13.505 8.399 6.182 1.00 0.00 O ATOM 0 H GLU A 53 -11.429 3.833 4.478 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.113 5.444 5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.612 7.230 6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.634 7.034 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.782 5.826 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.757 5.986 6.185 1.00 0.00 H new ATOM 786 N SER A 54 -9.855 5.056 7.740 1.00 0.00 N ATOM 787 CA SER A 54 -10.108 4.550 9.050 1.00 0.00 C ATOM 788 C SER A 54 -11.321 5.266 9.682 1.00 0.00 C ATOM 789 O SER A 54 -11.889 6.176 9.066 1.00 0.00 O ATOM 790 CB SER A 54 -8.834 4.610 9.901 1.00 0.00 C ATOM 791 OG SER A 54 -8.230 5.892 9.883 1.00 0.00 O ATOM 0 H SER A 54 -9.165 5.806 7.699 1.00 0.00 H new ATOM 0 HA SER A 54 -10.381 3.496 8.993 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.074 4.339 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.121 3.871 9.535 1.00 0.00 H new ATOM 0 HG SER A 54 -7.306 5.823 10.203 1.00 0.00 H new ATOM 797 N ASP A 55 -11.718 4.863 10.886 1.00 0.00 N ATOM 798 CA ASP A 55 -12.941 5.399 11.524 1.00 0.00 C ATOM 799 C ASP A 55 -13.035 4.945 12.974 1.00 0.00 C ATOM 800 O ASP A 55 -13.000 5.764 13.893 1.00 0.00 O ATOM 801 CB ASP A 55 -14.182 4.954 10.739 1.00 0.00 C ATOM 802 CG ASP A 55 -15.496 5.391 11.345 1.00 0.00 C ATOM 803 OD1 ASP A 55 -16.063 4.632 12.154 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.000 6.464 10.986 1.00 0.00 O ATOM 0 H ASP A 55 -11.221 4.171 11.446 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.890 6.488 11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.115 5.347 9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.176 3.867 10.660 1.00 0.00 H new ATOM 809 N ALA A 56 -13.171 3.631 13.179 1.00 0.00 N ATOM 810 CA ALA A 56 -13.176 3.063 14.534 1.00 0.00 C ATOM 811 C ALA A 56 -11.793 3.166 15.125 1.00 0.00 C ATOM 812 O ALA A 56 -11.624 3.300 16.334 1.00 0.00 O ATOM 813 CB ALA A 56 -13.626 1.612 14.523 1.00 0.00 C ATOM 0 H ALA A 56 -13.278 2.945 12.432 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.882 3.629 15.142 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -13.619 1.221 15.540 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -14.635 1.547 14.117 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -12.947 1.025 13.904 1.00 0.00 H new ATOM 819 N ASP A 57 -10.811 3.096 14.266 1.00 0.00 N ATOM 820 CA ASP A 57 -9.438 3.256 14.683 1.00 0.00 C ATOM 821 C ASP A 57 -8.833 4.252 13.710 1.00 0.00 C ATOM 822 O ASP A 57 -9.512 4.631 12.755 1.00 0.00 O ATOM 823 CB ASP A 57 -8.685 1.902 14.628 1.00 0.00 C ATOM 824 CG ASP A 57 -7.386 1.891 15.438 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.417 2.556 15.057 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.349 1.223 16.499 1.00 0.00 O ATOM 0 H ASP A 57 -10.935 2.928 13.267 1.00 0.00 H new ATOM 0 HA ASP A 57 -9.367 3.606 15.713 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.342 1.115 14.999 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.458 1.664 13.589 1.00 0.00 H new ATOM 831 N GLU A 58 -7.620 4.662 13.927 1.00 0.00 N ATOM 832 CA GLU A 58 -6.946 5.628 13.069 1.00 0.00 C ATOM 833 C GLU A 58 -5.844 4.924 12.291 1.00 0.00 C ATOM 834 O GLU A 58 -5.522 5.301 11.160 1.00 0.00 O ATOM 835 CB GLU A 58 -6.424 6.801 13.961 1.00 0.00 C ATOM 836 CG GLU A 58 -5.704 7.972 13.271 1.00 0.00 C ATOM 837 CD GLU A 58 -4.217 7.765 13.059 1.00 0.00 C ATOM 838 OE1 GLU A 58 -3.458 7.847 14.070 1.00 0.00 O ATOM 839 OE2 GLU A 58 -3.794 7.571 11.921 1.00 0.00 O ATOM 0 H GLU A 58 -7.052 4.340 14.710 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.625 6.055 12.331 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.275 7.208 14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.743 6.380 14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.174 8.150 12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.850 8.873 13.867 1.00 0.00 H new ATOM 846 N GLN A 59 -5.380 3.829 12.859 1.00 0.00 N ATOM 847 CA GLN A 59 -4.255 3.078 12.351 1.00 0.00 C ATOM 848 C GLN A 59 -4.673 2.115 11.278 1.00 0.00 C ATOM 849 O GLN A 59 -5.730 1.462 11.369 1.00 0.00 O ATOM 850 CB GLN A 59 -3.578 2.349 13.503 1.00 0.00 C ATOM 851 CG GLN A 59 -2.996 3.311 14.508 1.00 0.00 C ATOM 852 CD GLN A 59 -1.849 4.081 13.922 1.00 0.00 C ATOM 853 OE1 GLN A 59 -1.109 3.572 13.096 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.719 5.311 14.296 1.00 0.00 N ATOM 0 H GLN A 59 -5.785 3.430 13.705 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.548 3.772 11.896 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.301 1.700 13.997 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.787 1.708 13.113 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.769 4.003 14.842 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.658 2.762 15.387 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.356 5.703 14.989 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.979 5.890 13.898 1.00 0.00 H new ATOM 863 N LEU A 60 -3.863 2.018 10.259 1.00 0.00 N ATOM 864 CA LEU A 60 -4.155 1.187 9.146 1.00 0.00 C ATOM 865 C LEU A 60 -2.966 0.381 8.694 1.00 0.00 C ATOM 866 O LEU A 60 -1.913 0.904 8.372 1.00 0.00 O ATOM 867 CB LEU A 60 -4.775 2.011 8.025 1.00 0.00 C ATOM 868 CG LEU A 60 -6.246 2.380 8.235 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.720 3.374 7.218 1.00 0.00 C ATOM 870 CD2 LEU A 60 -7.108 1.139 8.161 1.00 0.00 C ATOM 0 H LEU A 60 -2.978 2.521 10.187 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.891 0.447 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.199 2.928 7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.684 1.455 7.092 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.331 2.835 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.768 3.610 7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.125 4.284 7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.612 2.952 6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.152 1.412 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.992 0.673 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.801 0.436 8.936 1.00 0.00 H new ATOM 882 N LEU A 61 -3.150 -0.890 8.692 1.00 0.00 N ATOM 883 CA LEU A 61 -2.145 -1.816 8.299 1.00 0.00 C ATOM 884 C LEU A 61 -2.779 -2.756 7.307 1.00 0.00 C ATOM 885 O LEU A 61 -3.788 -3.388 7.611 1.00 0.00 O ATOM 886 CB LEU A 61 -1.611 -2.547 9.561 1.00 0.00 C ATOM 887 CG LEU A 61 -0.456 -3.553 9.418 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.084 -3.884 10.784 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.938 -4.835 8.790 1.00 0.00 C ATOM 0 H LEU A 61 -4.027 -1.329 8.971 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.289 -1.332 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.294 -1.784 10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.451 -3.075 10.013 1.00 0.00 H new ATOM 0 HG LEU A 61 0.312 -3.103 8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.903 -4.597 10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.448 -2.974 11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.708 -4.321 11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.104 -5.531 8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.714 -5.277 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.345 -4.625 7.801 1.00 0.00 H new ATOM 901 N ILE A 62 -2.236 -2.802 6.132 1.00 0.00 N ATOM 902 CA ILE A 62 -2.746 -3.643 5.085 1.00 0.00 C ATOM 903 C ILE A 62 -1.747 -4.761 4.814 1.00 0.00 C ATOM 904 O ILE A 62 -0.580 -4.505 4.532 1.00 0.00 O ATOM 905 CB ILE A 62 -3.052 -2.854 3.746 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.142 -1.755 3.918 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.463 -3.806 2.638 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.728 -0.534 4.730 1.00 0.00 C ATOM 0 H ILE A 62 -1.418 -2.254 5.865 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.697 -4.050 5.428 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.123 -2.352 3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.454 -1.421 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.014 -2.205 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.668 -3.240 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.657 -4.515 2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.360 -4.348 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.562 0.166 4.786 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.447 -0.845 5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.879 -0.048 4.249 1.00 0.00 H new ATOM 920 N TYR A 63 -2.197 -5.970 4.927 1.00 0.00 N ATOM 921 CA TYR A 63 -1.374 -7.130 4.706 1.00 0.00 C ATOM 922 C TYR A 63 -1.671 -7.690 3.324 1.00 0.00 C ATOM 923 O TYR A 63 -2.836 -8.011 3.014 1.00 0.00 O ATOM 924 CB TYR A 63 -1.683 -8.193 5.770 1.00 0.00 C ATOM 925 CG TYR A 63 -0.877 -9.466 5.637 1.00 0.00 C ATOM 926 CD1 TYR A 63 -1.256 -10.453 4.739 1.00 0.00 C ATOM 927 CD2 TYR A 63 0.259 -9.675 6.396 1.00 0.00 C ATOM 928 CE1 TYR A 63 -0.532 -11.600 4.596 1.00 0.00 C ATOM 929 CE2 TYR A 63 0.991 -10.833 6.260 1.00 0.00 C ATOM 930 CZ TYR A 63 0.586 -11.792 5.351 1.00 0.00 C ATOM 931 OH TYR A 63 1.310 -12.947 5.196 1.00 0.00 O ATOM 0 H TYR A 63 -3.161 -6.189 5.179 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.322 -6.853 4.774 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.503 -7.765 6.756 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.743 -8.442 5.720 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.143 -10.310 4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 63 0.576 -8.922 7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.844 -12.353 3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.875 -10.991 6.859 1.00 0.00 H new ATOM 0 HH TYR A 63 1.221 -13.267 4.274 1.00 0.00 H new ATOM 941 N ILE A 64 -0.650 -7.808 2.500 1.00 0.00 N ATOM 942 CA ILE A 64 -0.814 -8.336 1.169 1.00 0.00 C ATOM 943 C ILE A 64 0.054 -9.589 0.930 1.00 0.00 C ATOM 944 O ILE A 64 1.285 -9.512 0.948 1.00 0.00 O ATOM 945 CB ILE A 64 -0.454 -7.295 0.087 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.311 -6.023 0.216 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.636 -7.916 -1.281 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.805 -6.257 0.075 1.00 0.00 C ATOM 0 H ILE A 64 0.306 -7.542 2.735 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.868 -8.601 1.090 1.00 0.00 H new ATOM 0 HB ILE A 64 0.586 -7.000 0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.117 -5.566 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.994 -5.307 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.383 -7.185 -2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.017 -8.783 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.673 -8.227 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.333 -5.309 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.015 -6.684 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.140 -6.946 0.850 1.00 0.00 H new ATOM 960 N PRO A 65 -0.578 -10.749 0.735 1.00 0.00 N ATOM 961 CA PRO A 65 0.109 -11.962 0.324 1.00 0.00 C ATOM 962 C PRO A 65 0.177 -12.067 -1.220 1.00 0.00 C ATOM 963 O PRO A 65 -0.810 -11.757 -1.930 1.00 0.00 O ATOM 964 CB PRO A 65 -0.758 -13.080 0.897 1.00 0.00 C ATOM 965 CG PRO A 65 -2.038 -12.435 1.350 1.00 0.00 C ATOM 966 CD PRO A 65 -1.991 -10.985 0.952 1.00 0.00 C ATOM 0 HA PRO A 65 1.141 -11.998 0.674 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.953 -13.844 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.256 -13.573 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.896 -12.928 0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.152 -12.531 2.430 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.574 -10.795 0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.392 -10.339 1.733 1.00 0.00 H new ATOM 974 N PHE A 66 1.313 -12.504 -1.719 1.00 0.00 N ATOM 975 CA PHE A 66 1.589 -12.584 -3.163 1.00 0.00 C ATOM 976 C PHE A 66 0.765 -13.565 -3.920 1.00 0.00 C ATOM 977 O PHE A 66 0.111 -14.466 -3.373 1.00 0.00 O ATOM 978 CB PHE A 66 3.034 -12.944 -3.451 1.00 0.00 C ATOM 979 CG PHE A 66 3.447 -14.383 -3.096 1.00 0.00 C ATOM 980 CD1 PHE A 66 3.048 -14.991 -1.910 1.00 0.00 C ATOM 981 CD2 PHE A 66 4.212 -15.118 -3.977 1.00 0.00 C ATOM 982 CE1 PHE A 66 3.413 -16.288 -1.616 1.00 0.00 C ATOM 983 CE2 PHE A 66 4.580 -16.418 -3.690 1.00 0.00 C ATOM 984 CZ PHE A 66 4.181 -17.002 -2.508 1.00 0.00 C ATOM 0 H PHE A 66 2.089 -12.821 -1.138 1.00 0.00 H new ATOM 0 HA PHE A 66 1.337 -11.579 -3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.225 -12.782 -4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.677 -12.255 -2.903 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.442 -14.438 -1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.529 -14.670 -4.907 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.097 -16.742 -0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.181 -16.977 -4.392 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.470 -18.018 -2.282 1.00 0.00 H new ATOM 994 N ASN A 67 0.803 -13.350 -5.185 1.00 0.00 N ATOM 995 CA ASN A 67 0.292 -14.223 -6.164 1.00 0.00 C ATOM 996 C ASN A 67 1.498 -14.911 -6.798 1.00 0.00 C ATOM 997 O ASN A 67 1.482 -16.105 -7.114 1.00 0.00 O ATOM 998 CB ASN A 67 -0.320 -13.357 -7.181 1.00 0.00 C ATOM 999 CG ASN A 67 -1.279 -14.027 -8.116 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -1.202 -15.223 -8.391 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -2.157 -13.245 -8.647 1.00 0.00 N ATOM 0 H ASN A 67 1.218 -12.507 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.415 -14.952 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.843 -12.546 -6.674 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.476 -12.903 -7.771 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.824 -13.613 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.184 -12.259 -8.389 1.00 0.00 H new ATOM 1008 N GLN A 68 2.544 -14.108 -6.963 1.00 0.00 N ATOM 1009 CA GLN A 68 3.803 -14.487 -7.550 1.00 0.00 C ATOM 1010 C GLN A 68 4.860 -13.556 -6.957 1.00 0.00 C ATOM 1011 O GLN A 68 4.554 -12.391 -6.681 1.00 0.00 O ATOM 1012 CB GLN A 68 3.733 -14.277 -9.070 1.00 0.00 C ATOM 1013 CG GLN A 68 5.016 -14.589 -9.820 1.00 0.00 C ATOM 1014 CD GLN A 68 4.918 -14.253 -11.294 1.00 0.00 C ATOM 1015 OE1 GLN A 68 3.848 -14.323 -11.900 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.018 -13.877 -11.876 1.00 0.00 N ATOM 0 H GLN A 68 2.525 -13.130 -6.674 1.00 0.00 H new ATOM 0 HA GLN A 68 4.039 -15.532 -7.349 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.934 -14.901 -9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 68 3.458 -13.241 -9.266 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.839 -14.029 -9.376 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.253 -15.647 -9.706 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.887 -13.830 -11.343 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.012 -13.629 -12.865 1.00 0.00 H new ATOM 1025 N VAL A 69 6.063 -14.055 -6.732 1.00 0.00 N ATOM 1026 CA VAL A 69 7.131 -13.227 -6.184 1.00 0.00 C ATOM 1027 C VAL A 69 7.682 -12.291 -7.228 1.00 0.00 C ATOM 1028 O VAL A 69 8.021 -12.702 -8.337 1.00 0.00 O ATOM 1029 CB VAL A 69 8.299 -14.042 -5.543 1.00 0.00 C ATOM 1030 CG1 VAL A 69 7.824 -14.790 -4.337 1.00 0.00 C ATOM 1031 CG2 VAL A 69 8.937 -15.006 -6.539 1.00 0.00 C ATOM 0 H VAL A 69 6.327 -15.023 -6.918 1.00 0.00 H new ATOM 0 HA VAL A 69 6.666 -12.656 -5.381 1.00 0.00 H new ATOM 0 HB VAL A 69 9.061 -13.324 -5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.654 -15.351 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.441 -14.085 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.031 -15.480 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.744 -15.552 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.186 -15.711 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.337 -14.445 -7.383 1.00 0.00 H new ATOM 1041 N ILE A 70 7.737 -11.035 -6.897 1.00 0.00 N ATOM 1042 CA ILE A 70 8.283 -10.048 -7.793 1.00 0.00 C ATOM 1043 C ILE A 70 9.116 -9.078 -6.982 1.00 0.00 C ATOM 1044 O ILE A 70 9.136 -9.152 -5.739 1.00 0.00 O ATOM 1045 CB ILE A 70 7.198 -9.244 -8.623 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.499 -8.145 -7.801 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.155 -10.173 -9.224 1.00 0.00 C ATOM 1048 CD1 ILE A 70 5.748 -8.608 -6.560 1.00 0.00 C ATOM 0 H ILE A 70 7.408 -10.663 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 70 8.880 -10.586 -8.530 1.00 0.00 H new ATOM 0 HB ILE A 70 7.750 -8.754 -9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.250 -7.416 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.797 -7.625 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.427 -9.588 -9.786 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.642 -10.884 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.647 -10.714 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.298 -7.747 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.966 -9.310 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.441 -9.098 -5.877 1.00 0.00 H new ATOM 1060 N LYS A 71 9.790 -8.205 -7.653 1.00 0.00 N ATOM 1061 CA LYS A 71 10.611 -7.219 -7.028 1.00 0.00 C ATOM 1062 C LYS A 71 9.815 -5.928 -6.939 1.00 0.00 C ATOM 1063 O LYS A 71 9.397 -5.393 -7.960 1.00 0.00 O ATOM 1064 CB LYS A 71 11.843 -7.043 -7.894 1.00 0.00 C ATOM 1065 CG LYS A 71 12.642 -8.336 -8.033 1.00 0.00 C ATOM 1066 CD LYS A 71 13.658 -8.272 -9.149 1.00 0.00 C ATOM 1067 CE LYS A 71 14.648 -7.153 -8.976 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.598 -7.109 -10.095 1.00 0.00 N ATOM 0 H LYS A 71 9.786 -8.155 -8.672 1.00 0.00 H new ATOM 0 HA LYS A 71 10.914 -7.510 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.543 -6.696 -8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.479 -6.270 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.152 -8.547 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.957 -9.164 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.194 -9.220 -9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.139 -8.147 -10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.119 -6.203 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 71 15.190 -7.285 -8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.542 -7.388 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.288 -7.765 -10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.638 -6.143 -10.479 1.00 0.00 H new ATOM 1082 N LEU A 72 9.568 -5.462 -5.733 1.00 0.00 N ATOM 1083 CA LEU A 72 8.783 -4.251 -5.519 1.00 0.00 C ATOM 1084 C LEU A 72 9.661 -3.047 -5.881 1.00 0.00 C ATOM 1085 O LEU A 72 10.760 -2.884 -5.347 1.00 0.00 O ATOM 1086 CB LEU A 72 8.289 -4.217 -4.037 1.00 0.00 C ATOM 1087 CG LEU A 72 7.227 -3.159 -3.593 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.711 -1.739 -3.713 1.00 0.00 C ATOM 1089 CD2 LEU A 72 5.923 -3.344 -4.336 1.00 0.00 C ATOM 0 H LEU A 72 9.900 -5.903 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 72 7.895 -4.225 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.881 -5.202 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.167 -4.081 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 72 7.055 -3.338 -2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.924 -1.058 -3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.592 -1.601 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.968 -1.529 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.206 -2.593 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.095 -3.234 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.527 -4.339 -4.133 1.00 0.00 H new ATOM 1101 N HIS A 73 9.182 -2.232 -6.791 1.00 0.00 N ATOM 1102 CA HIS A 73 9.977 -1.108 -7.288 1.00 0.00 C ATOM 1103 C HIS A 73 9.508 0.238 -6.762 1.00 0.00 C ATOM 1104 O HIS A 73 10.317 1.050 -6.317 1.00 0.00 O ATOM 1105 CB HIS A 73 9.998 -1.079 -8.829 1.00 0.00 C ATOM 1106 CG HIS A 73 10.819 0.057 -9.419 1.00 0.00 C ATOM 1107 ND1 HIS A 73 10.273 1.256 -9.853 1.00 0.00 N ATOM 1108 CD2 HIS A 73 12.149 0.161 -9.644 1.00 0.00 C ATOM 1109 CE1 HIS A 73 11.237 2.031 -10.313 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.376 1.391 -10.197 1.00 0.00 N ATOM 0 H HIS A 73 8.254 -2.315 -7.206 1.00 0.00 H new ATOM 0 HA HIS A 73 10.986 -1.273 -6.910 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.394 -2.027 -9.194 1.00 0.00 H new ATOM 0 HB3 HIS A 73 8.974 -1.000 -9.194 1.00 0.00 H new ATOM 0 HD2 HIS A 73 12.895 -0.590 -9.427 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.110 3.025 -10.717 1.00 0.00 H new ATOM 0 HE2 HIS A 73 13.288 1.754 -10.475 1.00 0.00 H new ATOM 1119 N SER A 74 8.239 0.491 -6.838 1.00 0.00 N ATOM 1120 CA SER A 74 7.735 1.784 -6.485 1.00 0.00 C ATOM 1121 C SER A 74 6.367 1.721 -5.831 1.00 0.00 C ATOM 1122 O SER A 74 5.644 0.721 -5.957 1.00 0.00 O ATOM 1123 CB SER A 74 7.763 2.696 -7.717 1.00 0.00 C ATOM 1124 OG SER A 74 7.220 2.043 -8.864 1.00 0.00 O ATOM 0 H SER A 74 7.532 -0.179 -7.141 1.00 0.00 H new ATOM 0 HA SER A 74 8.387 2.213 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.196 3.604 -7.512 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.789 3.001 -7.922 1.00 0.00 H new ATOM 0 HG SER A 74 7.949 1.688 -9.414 1.00 0.00 H new ATOM 1130 N PHE A 75 6.020 2.778 -5.126 1.00 0.00 N ATOM 1131 CA PHE A 75 4.777 2.835 -4.402 1.00 0.00 C ATOM 1132 C PHE A 75 4.050 4.147 -4.733 1.00 0.00 C ATOM 1133 O PHE A 75 4.693 5.144 -5.066 1.00 0.00 O ATOM 1134 CB PHE A 75 5.067 2.750 -2.883 1.00 0.00 C ATOM 1135 CG PHE A 75 5.691 3.994 -2.289 1.00 0.00 C ATOM 1136 CD1 PHE A 75 7.050 4.195 -2.331 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.895 4.959 -1.697 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.610 5.329 -1.795 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.439 6.095 -1.161 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.802 6.284 -1.208 1.00 0.00 C ATOM 0 H PHE A 75 6.593 3.617 -5.042 1.00 0.00 H new ATOM 0 HA PHE A 75 4.141 1.998 -4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.134 2.542 -2.360 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.730 1.904 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.685 3.452 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.826 4.813 -1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.680 5.474 -1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.803 6.839 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.239 7.177 -0.787 1.00 0.00 H new ATOM 1150 N ALA A 76 2.739 4.135 -4.659 1.00 0.00 N ATOM 1151 CA ALA A 76 1.920 5.314 -4.909 1.00 0.00 C ATOM 1152 C ALA A 76 0.653 5.248 -4.059 1.00 0.00 C ATOM 1153 O ALA A 76 -0.150 4.344 -4.210 1.00 0.00 O ATOM 1154 CB ALA A 76 1.555 5.402 -6.387 1.00 0.00 C ATOM 0 H ALA A 76 2.200 3.302 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 76 2.488 6.204 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.943 6.288 -6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.465 5.469 -6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.995 4.513 -6.677 1.00 0.00 H new ATOM 1160 N ILE A 77 0.497 6.187 -3.159 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.656 6.231 -2.273 1.00 0.00 C ATOM 1162 C ILE A 77 -1.234 7.633 -2.258 1.00 0.00 C ATOM 1163 O ILE A 77 -0.534 8.588 -1.938 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.352 5.797 -0.767 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.119 4.331 -0.622 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.562 6.018 0.119 1.00 0.00 C ATOM 1167 CD1 ILE A 77 1.525 4.039 -1.092 1.00 0.00 C ATOM 0 H ILE A 77 1.162 6.946 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.360 5.503 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 77 0.472 6.435 -0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.041 4.047 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.569 3.692 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.327 5.714 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.833 7.074 0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.398 5.425 -0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.746 2.982 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.612 4.282 -2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.232 4.642 -0.522 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.499 7.753 -2.607 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.164 9.047 -2.558 1.00 0.00 C ATOM 1181 C LYS A 78 -3.977 9.169 -1.301 1.00 0.00 C ATOM 1182 O LYS A 78 -4.318 8.174 -0.665 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.119 9.311 -3.719 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.534 9.400 -5.099 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.599 9.969 -6.017 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.178 10.022 -7.459 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.230 10.641 -8.303 1.00 0.00 N ATOM 0 H LYS A 78 -3.085 6.981 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.352 9.773 -2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.868 8.520 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.643 10.245 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.650 10.037 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.218 8.416 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.502 9.365 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.856 10.975 -5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.253 10.592 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.968 9.014 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.999 10.498 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.148 10.200 -8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.282 11.660 -8.102 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.329 10.370 -0.988 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.141 10.660 0.145 1.00 0.00 C ATOM 1203 C GLY A 79 -5.286 12.138 0.240 1.00 0.00 C ATOM 1204 O GLY A 79 -4.815 12.839 -0.659 1.00 0.00 O ATOM 0 H GLY A 79 -4.055 11.194 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.118 10.187 0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.686 10.263 1.052 1.00 0.00 H new ATOM 1208 N PRO A 80 -5.960 12.662 1.246 1.00 0.00 N ATOM 1209 CA PRO A 80 -5.998 14.093 1.476 1.00 0.00 C ATOM 1210 C PRO A 80 -4.662 14.518 2.058 1.00 0.00 C ATOM 1211 O PRO A 80 -3.836 13.669 2.379 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.119 14.267 2.516 1.00 0.00 C ATOM 1213 CG PRO A 80 -7.801 12.943 2.569 1.00 0.00 C ATOM 1214 CD PRO A 80 -6.748 11.941 2.233 1.00 0.00 C ATOM 0 HA PRO A 80 -6.175 14.685 0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.715 14.543 3.490 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.811 15.057 2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.220 12.756 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.627 12.898 1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.156 11.661 3.104 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.172 11.022 1.827 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.431 15.784 2.198 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.171 16.210 2.734 1.00 0.00 C ATOM 1224 C GLU A 81 -3.111 15.932 4.223 1.00 0.00 C ATOM 1225 O GLU A 81 -2.245 15.210 4.677 1.00 0.00 O ATOM 1226 CB GLU A 81 -2.909 17.678 2.439 1.00 0.00 C ATOM 1227 CG GLU A 81 -2.907 18.001 0.961 1.00 0.00 C ATOM 1228 CD GLU A 81 -2.562 19.426 0.689 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -3.463 20.281 0.707 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -1.374 19.722 0.455 1.00 0.00 O ATOM 0 H GLU A 81 -5.082 16.531 1.955 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.384 15.637 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.669 18.282 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.947 17.961 2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.193 17.354 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.890 17.782 0.543 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.078 16.467 4.952 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.148 16.333 6.409 1.00 0.00 C ATOM 1239 C GLU A 82 -4.321 14.870 6.814 1.00 0.00 C ATOM 1240 O GLU A 82 -3.536 14.304 7.580 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.374 17.081 6.986 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.665 18.484 6.452 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.325 18.452 5.087 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -7.563 18.323 5.020 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -5.623 18.524 4.067 1.00 0.00 O ATOM 0 H GLU A 82 -4.843 17.010 4.553 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.218 16.748 6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.256 16.465 6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.246 17.153 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.311 19.011 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.734 19.048 6.390 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.351 14.280 6.263 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.804 12.945 6.615 1.00 0.00 C ATOM 1254 C GLU A 83 -5.144 11.890 5.748 1.00 0.00 C ATOM 1255 O GLU A 83 -5.610 10.769 5.679 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.314 12.907 6.422 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.038 13.939 7.257 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.483 14.095 6.890 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -9.787 14.895 5.968 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.343 13.457 7.515 1.00 0.00 O ATOM 0 H GLU A 83 -5.917 14.720 5.538 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.535 12.727 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.545 13.071 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.684 11.914 6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.966 13.660 8.308 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.537 14.901 7.147 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.073 12.251 5.103 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.378 11.308 4.256 1.00 0.00 C ATOM 1269 C GLY A 84 -2.297 10.601 5.026 1.00 0.00 C ATOM 1270 O GLY A 84 -1.852 11.120 6.057 1.00 0.00 O ATOM 0 H GLY A 84 -3.659 13.182 5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.084 10.579 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.943 11.829 3.403 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.825 9.424 4.574 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.809 8.689 5.299 1.00 0.00 C ATOM 1276 C PRO A 85 0.532 9.376 5.171 1.00 0.00 C ATOM 1277 O PRO A 85 1.160 9.350 4.119 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.777 7.316 4.610 1.00 0.00 C ATOM 1279 CG PRO A 85 -1.966 7.309 3.701 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.199 8.738 3.336 1.00 0.00 C ATOM 0 HA PRO A 85 -1.022 8.619 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.148 7.177 4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.833 6.508 5.339 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.778 6.703 2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.838 6.884 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.584 9.051 2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.237 8.926 3.061 1.00 0.00 H new ATOM 1288 N LYS A 86 0.952 9.985 6.243 1.00 0.00 N ATOM 1289 CA LYS A 86 2.149 10.770 6.265 1.00 0.00 C ATOM 1290 C LYS A 86 3.347 9.876 6.472 1.00 0.00 C ATOM 1291 O LYS A 86 4.331 9.944 5.730 1.00 0.00 O ATOM 1292 CB LYS A 86 2.009 11.854 7.373 1.00 0.00 C ATOM 1293 CG LYS A 86 3.162 12.858 7.518 1.00 0.00 C ATOM 1294 CD LYS A 86 4.395 12.267 8.163 1.00 0.00 C ATOM 1295 CE LYS A 86 5.482 13.292 8.267 1.00 0.00 C ATOM 1296 NZ LYS A 86 6.702 12.762 8.903 1.00 0.00 N ATOM 0 H LYS A 86 0.464 9.948 7.138 1.00 0.00 H new ATOM 0 HA LYS A 86 2.300 11.278 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.094 12.415 7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.880 11.346 8.329 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.425 13.242 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.822 13.707 8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.147 11.891 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.745 11.417 7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.727 13.659 7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.119 14.145 8.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.836 13.216 9.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.608 11.734 9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.524 12.961 8.297 1.00 0.00 H new ATOM 1310 N THR A 87 3.263 9.070 7.473 1.00 0.00 N ATOM 1311 CA THR A 87 4.317 8.175 7.813 1.00 0.00 C ATOM 1312 C THR A 87 3.974 6.743 7.370 1.00 0.00 C ATOM 1313 O THR A 87 3.075 6.097 7.947 1.00 0.00 O ATOM 1314 CB THR A 87 4.543 8.209 9.330 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.739 9.572 9.742 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.770 7.411 9.695 1.00 0.00 C ATOM 0 H THR A 87 2.451 9.012 8.087 1.00 0.00 H new ATOM 0 HA THR A 87 5.226 8.487 7.299 1.00 0.00 H new ATOM 0 HB THR A 87 3.674 7.779 9.828 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.883 9.603 10.711 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.918 7.444 10.774 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.639 6.376 9.378 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.642 7.835 9.196 1.00 0.00 H new ATOM 1324 N VAL A 88 4.663 6.260 6.343 1.00 0.00 N ATOM 1325 CA VAL A 88 4.427 4.914 5.844 1.00 0.00 C ATOM 1326 C VAL A 88 5.594 3.977 6.191 1.00 0.00 C ATOM 1327 O VAL A 88 6.775 4.347 6.060 1.00 0.00 O ATOM 1328 CB VAL A 88 4.164 4.876 4.294 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.963 5.718 3.919 1.00 0.00 C ATOM 1330 CG2 VAL A 88 5.379 5.326 3.498 1.00 0.00 C ATOM 0 H VAL A 88 5.385 6.778 5.843 1.00 0.00 H new ATOM 0 HA VAL A 88 3.523 4.565 6.343 1.00 0.00 H new ATOM 0 HB VAL A 88 3.959 3.836 4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.808 5.671 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.078 5.338 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.137 6.752 4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.152 5.284 2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.636 6.349 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.221 4.669 3.716 1.00 0.00 H new ATOM 1340 N LYS A 89 5.268 2.801 6.658 1.00 0.00 N ATOM 1341 CA LYS A 89 6.242 1.768 6.942 1.00 0.00 C ATOM 1342 C LYS A 89 5.912 0.531 6.126 1.00 0.00 C ATOM 1343 O LYS A 89 4.753 0.127 6.045 1.00 0.00 O ATOM 1344 CB LYS A 89 6.262 1.401 8.440 1.00 0.00 C ATOM 1345 CG LYS A 89 6.790 2.479 9.391 1.00 0.00 C ATOM 1346 CD LYS A 89 8.244 2.816 9.089 1.00 0.00 C ATOM 1347 CE LYS A 89 8.855 3.768 10.123 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.141 5.058 10.222 1.00 0.00 N ATOM 0 H LYS A 89 4.306 2.525 6.856 1.00 0.00 H new ATOM 0 HA LYS A 89 7.228 2.149 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.247 1.143 8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.870 0.505 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.180 3.378 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.700 2.134 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.828 1.896 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.310 3.269 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.853 3.283 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.897 3.956 9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.780 5.780 10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.822 5.352 9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.317 4.952 10.848 1.00 0.00 H new ATOM 1362 N PHE A 90 6.905 -0.048 5.511 1.00 0.00 N ATOM 1363 CA PHE A 90 6.704 -1.257 4.736 1.00 0.00 C ATOM 1364 C PHE A 90 7.386 -2.389 5.449 1.00 0.00 C ATOM 1365 O PHE A 90 8.472 -2.204 5.973 1.00 0.00 O ATOM 1366 CB PHE A 90 7.334 -1.134 3.346 1.00 0.00 C ATOM 1367 CG PHE A 90 6.921 0.073 2.570 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.717 0.114 1.888 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.753 1.169 2.519 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.358 1.237 1.174 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.411 2.285 1.815 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.208 2.329 1.137 1.00 0.00 C ATOM 0 H PHE A 90 7.866 0.293 5.527 1.00 0.00 H new ATOM 0 HA PHE A 90 5.633 -1.428 4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.419 -1.124 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.080 -2.023 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.055 -0.739 1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.695 1.144 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.417 1.265 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.079 3.133 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.932 3.212 0.580 1.00 0.00 H new ATOM 1382 N PHE A 91 6.763 -3.526 5.494 1.00 0.00 N ATOM 1383 CA PHE A 91 7.382 -4.706 6.079 1.00 0.00 C ATOM 1384 C PHE A 91 7.266 -5.838 5.088 1.00 0.00 C ATOM 1385 O PHE A 91 6.159 -6.228 4.709 1.00 0.00 O ATOM 1386 CB PHE A 91 6.737 -5.089 7.424 1.00 0.00 C ATOM 1387 CG PHE A 91 6.824 -4.022 8.484 1.00 0.00 C ATOM 1388 CD1 PHE A 91 5.839 -3.051 8.596 1.00 0.00 C ATOM 1389 CD2 PHE A 91 7.888 -3.991 9.365 1.00 0.00 C ATOM 1390 CE1 PHE A 91 5.921 -2.073 9.565 1.00 0.00 C ATOM 1391 CE2 PHE A 91 7.971 -3.014 10.334 1.00 0.00 C ATOM 1392 CZ PHE A 91 6.989 -2.056 10.434 1.00 0.00 C ATOM 0 H PHE A 91 5.821 -3.676 5.134 1.00 0.00 H new ATOM 0 HA PHE A 91 8.430 -4.492 6.290 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.688 -5.330 7.254 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.215 -5.994 7.797 1.00 0.00 H new ATOM 0 HD1 PHE A 91 4.999 -3.061 7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.663 -4.740 9.294 1.00 0.00 H new ATOM 0 HE1 PHE A 91 5.149 -1.322 9.642 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.808 -3.001 11.016 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.056 -1.291 11.194 1.00 0.00 H new ATOM 1402 N SER A 92 8.377 -6.348 4.647 1.00 0.00 N ATOM 1403 CA SER A 92 8.372 -7.351 3.625 1.00 0.00 C ATOM 1404 C SER A 92 8.787 -8.725 4.129 1.00 0.00 C ATOM 1405 O SER A 92 9.757 -8.867 4.879 1.00 0.00 O ATOM 1406 CB SER A 92 9.248 -6.908 2.444 1.00 0.00 C ATOM 1407 OG SER A 92 10.572 -6.573 2.871 1.00 0.00 O ATOM 0 H SER A 92 9.304 -6.084 4.982 1.00 0.00 H new ATOM 0 HA SER A 92 7.340 -7.455 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.294 -7.707 1.704 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.793 -6.047 1.955 1.00 0.00 H new ATOM 0 HG SER A 92 10.568 -5.683 3.282 1.00 0.00 H new ATOM 1413 N ASN A 93 8.011 -9.721 3.729 1.00 0.00 N ATOM 1414 CA ASN A 93 8.269 -11.153 3.958 1.00 0.00 C ATOM 1415 C ASN A 93 7.982 -11.637 5.360 1.00 0.00 C ATOM 1416 O ASN A 93 8.098 -12.824 5.643 1.00 0.00 O ATOM 1417 CB ASN A 93 9.651 -11.583 3.452 1.00 0.00 C ATOM 1418 CG ASN A 93 9.761 -11.405 1.954 1.00 0.00 C ATOM 1419 OD1 ASN A 93 8.774 -11.515 1.238 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.926 -11.104 1.475 1.00 0.00 N ATOM 0 H ASN A 93 7.146 -9.557 3.214 1.00 0.00 H new ATOM 0 HA ASN A 93 7.527 -11.667 3.346 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.423 -10.995 3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.828 -12.627 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.041 -10.951 0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.728 -11.020 2.100 1.00 0.00 H new ATOM 1427 N LYS A 94 7.623 -10.741 6.243 1.00 0.00 N ATOM 1428 CA LYS A 94 7.189 -11.151 7.558 1.00 0.00 C ATOM 1429 C LYS A 94 5.708 -11.403 7.514 1.00 0.00 C ATOM 1430 O LYS A 94 4.916 -10.464 7.445 1.00 0.00 O ATOM 1431 CB LYS A 94 7.494 -10.122 8.669 1.00 0.00 C ATOM 1432 CG LYS A 94 8.934 -10.021 9.253 1.00 0.00 C ATOM 1433 CD LYS A 94 10.022 -9.564 8.285 1.00 0.00 C ATOM 1434 CE LYS A 94 10.528 -10.669 7.376 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.558 -10.162 6.451 1.00 0.00 N ATOM 0 H LYS A 94 7.621 -9.734 6.081 1.00 0.00 H new ATOM 0 HA LYS A 94 7.750 -12.051 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.230 -9.138 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.820 -10.330 9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.914 -9.331 10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.214 -10.998 9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.634 -8.750 7.673 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.859 -9.162 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.941 -11.479 7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.697 -11.086 6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.065 -10.963 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.106 -9.599 5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.231 -9.566 6.974 1.00 0.00 H new ATOM 1449 N GLU A 95 5.338 -12.653 7.506 1.00 0.00 N ATOM 1450 CA GLU A 95 3.952 -13.015 7.501 1.00 0.00 C ATOM 1451 C GLU A 95 3.404 -12.896 8.916 1.00 0.00 C ATOM 1452 O GLU A 95 4.152 -13.100 9.882 1.00 0.00 O ATOM 1453 CB GLU A 95 3.758 -14.424 6.928 1.00 0.00 C ATOM 1454 CG GLU A 95 4.253 -14.558 5.489 1.00 0.00 C ATOM 1455 CD GLU A 95 3.980 -15.912 4.887 1.00 0.00 C ATOM 1456 OE1 GLU A 95 4.787 -16.837 5.078 1.00 0.00 O ATOM 1457 OE2 GLU A 95 2.951 -16.079 4.209 1.00 0.00 O ATOM 0 H GLU A 95 5.984 -13.442 7.503 1.00 0.00 H new ATOM 0 HA GLU A 95 3.396 -12.336 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.286 -15.141 7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.700 -14.684 6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.777 -13.793 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.326 -14.366 5.462 1.00 0.00 H new ATOM 1464 N HIS A 96 2.106 -12.586 9.028 1.00 0.00 N ATOM 1465 CA HIS A 96 1.423 -12.310 10.311 1.00 0.00 C ATOM 1466 C HIS A 96 1.872 -10.954 10.850 1.00 0.00 C ATOM 1467 O HIS A 96 2.947 -10.830 11.406 1.00 0.00 O ATOM 1468 CB HIS A 96 1.635 -13.425 11.384 1.00 0.00 C ATOM 1469 CG HIS A 96 1.116 -14.787 11.009 1.00 0.00 C ATOM 1470 ND1 HIS A 96 0.086 -15.410 11.669 1.00 0.00 N ATOM 1471 CD2 HIS A 96 1.521 -15.659 10.061 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -0.119 -16.595 11.144 1.00 0.00 C ATOM 1473 NE2 HIS A 96 0.737 -16.772 10.169 1.00 0.00 N ATOM 0 H HIS A 96 1.486 -12.517 8.221 1.00 0.00 H new ATOM 0 HA HIS A 96 0.353 -12.295 10.104 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.702 -13.506 11.594 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.151 -13.112 12.309 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.318 -15.505 9.349 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.868 -17.305 11.463 1.00 0.00 H new ATOM 0 HE2 HIS A 96 0.807 -17.605 9.585 1.00 0.00 H new ATOM 1482 N MET A 97 1.061 -9.939 10.642 1.00 0.00 N ATOM 1483 CA MET A 97 1.389 -8.591 11.081 1.00 0.00 C ATOM 1484 C MET A 97 0.240 -7.884 11.772 1.00 0.00 C ATOM 1485 O MET A 97 -0.915 -7.946 11.336 1.00 0.00 O ATOM 1486 CB MET A 97 1.907 -7.727 9.935 1.00 0.00 C ATOM 1487 CG MET A 97 3.375 -7.891 9.604 1.00 0.00 C ATOM 1488 SD MET A 97 4.386 -7.092 10.864 1.00 0.00 S ATOM 1489 CE MET A 97 6.023 -7.416 10.279 1.00 0.00 C ATOM 0 H MET A 97 0.161 -10.019 10.168 1.00 0.00 H new ATOM 0 HA MET A 97 2.183 -8.722 11.817 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.324 -7.952 9.042 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.723 -6.681 10.180 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.626 -8.950 9.543 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.586 -7.456 8.627 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.697 -6.635 10.632 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.359 -8.383 10.655 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.024 -7.430 9.189 1.00 0.00 H new ATOM 1499 N CYS A 98 0.581 -7.212 12.843 1.00 0.00 N ATOM 1500 CA CYS A 98 -0.313 -6.397 13.624 1.00 0.00 C ATOM 1501 C CYS A 98 0.568 -5.427 14.407 1.00 0.00 C ATOM 1502 O CYS A 98 1.789 -5.393 14.162 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.165 -7.262 14.576 1.00 0.00 C ATOM 1504 SG CYS A 98 -0.227 -8.138 15.850 1.00 0.00 S ATOM 0 H CYS A 98 1.533 -7.219 13.210 1.00 0.00 H new ATOM 0 HA CYS A 98 -1.016 -5.863 12.985 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -1.902 -6.623 15.062 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.717 -7.992 13.984 1.00 0.00 H new ATOM 0 HG CYS A 98 0.980 -8.363 15.423 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.005 -4.661 15.334 1.00 0.00 N ATOM 1511 CA PHE A 99 0.783 -3.703 16.143 1.00 0.00 C ATOM 1512 C PHE A 99 1.949 -4.390 16.851 1.00 0.00 C ATOM 1513 O PHE A 99 3.082 -3.899 16.832 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.068 -3.003 17.198 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.166 -2.132 16.678 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -0.886 -0.880 16.164 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -2.481 -2.549 16.733 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -1.897 -0.062 15.717 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -3.499 -1.739 16.281 1.00 0.00 C ATOM 1520 CZ PHE A 99 -3.207 -0.493 15.774 1.00 0.00 C ATOM 0 H PHE A 99 -1.002 -4.676 15.550 1.00 0.00 H new ATOM 0 HA PHE A 99 1.162 -2.964 15.437 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.508 -3.762 17.844 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.588 -2.395 17.821 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.138 -0.540 16.113 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.714 -3.523 17.136 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.666 0.916 15.322 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.523 -2.080 16.324 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.002 0.147 15.421 1.00 0.00 H new ATOM 1530 N SER A 100 1.672 -5.540 17.433 1.00 0.00 N ATOM 1531 CA SER A 100 2.660 -6.307 18.178 1.00 0.00 C ATOM 1532 C SER A 100 3.837 -6.753 17.275 1.00 0.00 C ATOM 1533 O SER A 100 4.928 -7.048 17.748 1.00 0.00 O ATOM 1534 CB SER A 100 1.965 -7.520 18.789 1.00 0.00 C ATOM 1535 OG SER A 100 0.824 -7.110 19.540 1.00 0.00 O ATOM 0 H SER A 100 0.750 -5.974 17.404 1.00 0.00 H new ATOM 0 HA SER A 100 3.083 -5.679 18.962 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.662 -8.209 18.001 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.659 -8.059 19.434 1.00 0.00 H new ATOM 0 HG SER A 100 0.386 -7.897 19.925 1.00 0.00 H new ATOM 1541 N ASN A 101 3.605 -6.772 15.982 1.00 0.00 N ATOM 1542 CA ASN A 101 4.605 -7.203 15.022 1.00 0.00 C ATOM 1543 C ASN A 101 5.402 -6.027 14.482 1.00 0.00 C ATOM 1544 O ASN A 101 6.631 -6.059 14.458 1.00 0.00 O ATOM 1545 CB ASN A 101 3.944 -7.926 13.856 1.00 0.00 C ATOM 1546 CG ASN A 101 3.293 -9.231 14.219 1.00 0.00 C ATOM 1547 OD1 ASN A 101 2.137 -9.269 14.620 1.00 0.00 O ATOM 1548 ND2 ASN A 101 3.985 -10.291 13.993 1.00 0.00 N ATOM 0 H ASN A 101 2.719 -6.490 15.563 1.00 0.00 H new ATOM 0 HA ASN A 101 5.283 -7.879 15.543 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.193 -7.270 13.417 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.694 -8.110 13.087 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.573 -11.211 14.148 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.946 -10.211 13.659 1.00 0.00 H new ATOM 1555 N VAL A 102 4.700 -4.970 14.082 1.00 0.00 N ATOM 1556 CA VAL A 102 5.328 -3.802 13.431 1.00 0.00 C ATOM 1557 C VAL A 102 6.331 -3.076 14.325 1.00 0.00 C ATOM 1558 O VAL A 102 7.183 -2.345 13.844 1.00 0.00 O ATOM 1559 CB VAL A 102 4.282 -2.791 12.894 1.00 0.00 C ATOM 1560 CG1 VAL A 102 3.383 -3.450 11.874 1.00 0.00 C ATOM 1561 CG2 VAL A 102 3.460 -2.194 14.023 1.00 0.00 C ATOM 0 H VAL A 102 3.689 -4.890 14.194 1.00 0.00 H new ATOM 0 HA VAL A 102 5.878 -4.220 12.588 1.00 0.00 H new ATOM 0 HB VAL A 102 4.822 -1.978 12.409 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.655 -2.725 11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.984 -3.813 11.040 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.860 -4.287 12.337 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.736 -1.490 13.613 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.933 -2.990 14.550 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.120 -1.674 14.717 1.00 0.00 H new ATOM 1571 N ASN A 103 6.230 -3.277 15.614 1.00 0.00 N ATOM 1572 CA ASN A 103 7.154 -2.639 16.536 1.00 0.00 C ATOM 1573 C ASN A 103 8.333 -3.544 16.837 1.00 0.00 C ATOM 1574 O ASN A 103 9.340 -3.101 17.377 1.00 0.00 O ATOM 1575 CB ASN A 103 6.466 -2.202 17.846 1.00 0.00 C ATOM 1576 CG ASN A 103 5.423 -1.103 17.656 1.00 0.00 C ATOM 1577 OD1 ASN A 103 5.739 0.088 17.698 1.00 0.00 O ATOM 1578 ND2 ASN A 103 4.186 -1.480 17.474 1.00 0.00 N ATOM 0 H ASN A 103 5.526 -3.871 16.053 1.00 0.00 H new ATOM 0 HA ASN A 103 7.518 -1.738 16.042 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.988 -3.069 18.301 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.225 -1.853 18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.451 -0.781 17.362 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.955 -2.473 17.444 1.00 0.00 H new ATOM 1585 N ASP A 104 8.222 -4.805 16.466 1.00 0.00 N ATOM 1586 CA ASP A 104 9.278 -5.775 16.755 1.00 0.00 C ATOM 1587 C ASP A 104 10.170 -6.002 15.555 1.00 0.00 C ATOM 1588 O ASP A 104 11.386 -6.155 15.690 1.00 0.00 O ATOM 1589 CB ASP A 104 8.691 -7.110 17.216 1.00 0.00 C ATOM 1590 CG ASP A 104 9.766 -8.136 17.547 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.352 -8.060 18.652 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.042 -9.025 16.713 1.00 0.00 O ATOM 0 H ASP A 104 7.419 -5.187 15.966 1.00 0.00 H new ATOM 0 HA ASP A 104 9.880 -5.355 17.560 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.068 -6.945 18.095 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.042 -7.507 16.435 1.00 0.00 H new ATOM 1597 N PHE A 105 9.585 -6.012 14.390 1.00 0.00 N ATOM 1598 CA PHE A 105 10.335 -6.266 13.182 1.00 0.00 C ATOM 1599 C PHE A 105 10.716 -4.963 12.513 1.00 0.00 C ATOM 1600 O PHE A 105 9.948 -4.002 12.545 1.00 0.00 O ATOM 1601 CB PHE A 105 9.528 -7.142 12.213 1.00 0.00 C ATOM 1602 CG PHE A 105 9.171 -8.494 12.769 1.00 0.00 C ATOM 1603 CD1 PHE A 105 10.070 -9.542 12.702 1.00 0.00 C ATOM 1604 CD2 PHE A 105 7.939 -8.712 13.362 1.00 0.00 C ATOM 1605 CE1 PHE A 105 9.748 -10.780 13.218 1.00 0.00 C ATOM 1606 CE2 PHE A 105 7.611 -9.945 13.879 1.00 0.00 C ATOM 1607 CZ PHE A 105 8.514 -10.980 13.808 1.00 0.00 C ATOM 0 H PHE A 105 8.589 -5.847 14.246 1.00 0.00 H new ATOM 0 HA PHE A 105 11.245 -6.801 13.454 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.612 -6.618 11.942 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.102 -7.277 11.296 1.00 0.00 H new ATOM 0 HD1 PHE A 105 11.035 -9.390 12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.225 -7.903 13.420 1.00 0.00 H new ATOM 0 HE1 PHE A 105 10.459 -11.591 13.161 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.646 -10.099 14.340 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.259 -11.948 14.213 1.00 0.00 H new ATOM 1617 N PRO A 106 11.918 -4.892 11.937 1.00 0.00 N ATOM 1618 CA PRO A 106 12.365 -3.707 11.221 1.00 0.00 C ATOM 1619 C PRO A 106 11.681 -3.593 9.847 1.00 0.00 C ATOM 1620 O PRO A 106 11.425 -4.608 9.175 1.00 0.00 O ATOM 1621 CB PRO A 106 13.871 -3.942 11.054 1.00 0.00 C ATOM 1622 CG PRO A 106 14.015 -5.420 11.031 1.00 0.00 C ATOM 1623 CD PRO A 106 12.947 -5.954 11.948 1.00 0.00 C ATOM 0 HA PRO A 106 12.127 -2.783 11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.243 -3.492 10.134 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.435 -3.501 11.875 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.892 -5.809 10.020 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.006 -5.721 11.369 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.548 -6.903 11.589 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.332 -6.129 12.953 1.00 0.00 H new ATOM 1631 N PRO A 107 11.365 -2.371 9.418 1.00 0.00 N ATOM 1632 CA PRO A 107 10.717 -2.138 8.138 1.00 0.00 C ATOM 1633 C PRO A 107 11.681 -2.322 6.967 1.00 0.00 C ATOM 1634 O PRO A 107 12.907 -2.360 7.146 1.00 0.00 O ATOM 1635 CB PRO A 107 10.267 -0.674 8.231 1.00 0.00 C ATOM 1636 CG PRO A 107 11.235 -0.045 9.166 1.00 0.00 C ATOM 1637 CD PRO A 107 11.610 -1.116 10.154 1.00 0.00 C ATOM 0 HA PRO A 107 9.902 -2.838 7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.287 -0.190 7.255 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.246 -0.596 8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.113 0.319 8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.790 0.813 9.670 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.652 -1.029 10.462 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.004 -1.057 11.058 1.00 0.00 H new ATOM 1645 N SER A 108 11.128 -2.457 5.797 1.00 0.00 N ATOM 1646 CA SER A 108 11.881 -2.570 4.583 1.00 0.00 C ATOM 1647 C SER A 108 12.463 -1.206 4.253 1.00 0.00 C ATOM 1648 O SER A 108 13.639 -1.070 3.907 1.00 0.00 O ATOM 1649 CB SER A 108 10.927 -2.977 3.480 1.00 0.00 C ATOM 1650 OG SER A 108 10.159 -4.094 3.886 1.00 0.00 O ATOM 0 H SER A 108 10.118 -2.492 5.658 1.00 0.00 H new ATOM 0 HA SER A 108 12.681 -3.303 4.685 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.269 -2.144 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.486 -3.220 2.577 1.00 0.00 H new ATOM 0 HG SER A 108 9.430 -4.240 3.247 1.00 0.00 H new ATOM 1656 N ASP A 109 11.617 -0.207 4.386 1.00 0.00 N ATOM 1657 CA ASP A 109 11.952 1.168 4.124 1.00 0.00 C ATOM 1658 C ASP A 109 10.806 2.018 4.645 1.00 0.00 C ATOM 1659 O ASP A 109 9.768 1.462 5.068 1.00 0.00 O ATOM 1660 CB ASP A 109 12.176 1.393 2.605 1.00 0.00 C ATOM 1661 CG ASP A 109 12.595 2.806 2.266 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.517 3.333 2.931 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.042 3.393 1.331 1.00 0.00 O ATOM 0 H ASP A 109 10.651 -0.337 4.688 1.00 0.00 H new ATOM 0 HA ASP A 109 12.880 1.444 4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.939 0.700 2.251 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.257 1.156 2.070 1.00 0.00 H new ATOM 1668 N THR A 110 10.973 3.308 4.655 1.00 0.00 N ATOM 1669 CA THR A 110 9.958 4.194 5.105 1.00 0.00 C ATOM 1670 C THR A 110 9.997 5.458 4.246 1.00 0.00 C ATOM 1671 O THR A 110 11.068 5.879 3.795 1.00 0.00 O ATOM 1672 CB THR A 110 10.129 4.530 6.623 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.034 5.326 7.101 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.446 5.252 6.903 1.00 0.00 C ATOM 0 H THR A 110 11.828 3.772 4.347 1.00 0.00 H new ATOM 0 HA THR A 110 8.985 3.715 5.000 1.00 0.00 H new ATOM 0 HB THR A 110 10.141 3.579 7.155 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.238 5.148 6.557 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.524 5.466 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.280 4.619 6.598 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.475 6.186 6.342 1.00 0.00 H new ATOM 1682 N ALA A 111 8.848 6.028 3.996 1.00 0.00 N ATOM 1683 CA ALA A 111 8.746 7.211 3.183 1.00 0.00 C ATOM 1684 C ALA A 111 7.813 8.197 3.839 1.00 0.00 C ATOM 1685 O ALA A 111 7.160 7.877 4.848 1.00 0.00 O ATOM 1686 CB ALA A 111 8.274 6.870 1.772 1.00 0.00 C ATOM 0 H ALA A 111 7.955 5.685 4.351 1.00 0.00 H new ATOM 0 HA ALA A 111 9.734 7.662 3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.206 7.783 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.984 6.187 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.294 6.396 1.821 1.00 0.00 H new ATOM 1692 N GLU A 112 7.752 9.373 3.287 1.00 0.00 N ATOM 1693 CA GLU A 112 6.951 10.433 3.815 1.00 0.00 C ATOM 1694 C GLU A 112 6.001 10.926 2.742 1.00 0.00 C ATOM 1695 O GLU A 112 6.385 11.008 1.571 1.00 0.00 O ATOM 1696 CB GLU A 112 7.849 11.559 4.319 1.00 0.00 C ATOM 1697 CG GLU A 112 7.108 12.725 4.931 1.00 0.00 C ATOM 1698 CD GLU A 112 8.042 13.754 5.482 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.458 14.656 4.737 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.378 13.672 6.669 1.00 0.00 O ATOM 0 H GLU A 112 8.267 9.625 2.443 1.00 0.00 H new ATOM 0 HA GLU A 112 6.362 10.070 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.538 11.153 5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.453 11.924 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.467 13.183 4.178 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.456 12.363 5.727 1.00 0.00 H new ATOM 1707 N LEU A 113 4.766 11.208 3.138 1.00 0.00 N ATOM 1708 CA LEU A 113 3.734 11.674 2.219 1.00 0.00 C ATOM 1709 C LEU A 113 4.141 12.979 1.566 1.00 0.00 C ATOM 1710 O LEU A 113 4.274 14.021 2.233 1.00 0.00 O ATOM 1711 CB LEU A 113 2.410 11.875 2.950 1.00 0.00 C ATOM 1712 CG LEU A 113 1.212 12.288 2.090 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.849 11.187 1.102 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.022 12.640 2.965 1.00 0.00 C ATOM 0 H LEU A 113 4.451 11.120 4.104 1.00 0.00 H new ATOM 0 HA LEU A 113 3.611 10.911 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.158 10.946 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.556 12.634 3.719 1.00 0.00 H new ATOM 0 HG LEU A 113 1.491 13.174 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.005 11.503 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.699 10.990 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.593 10.279 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.819 12.931 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.257 11.774 3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.286 13.468 3.623 1.00 0.00 H new ATOM 1726 N THR A 114 4.370 12.909 0.288 1.00 0.00 N ATOM 1727 CA THR A 114 4.737 14.050 -0.488 1.00 0.00 C ATOM 1728 C THR A 114 3.628 14.389 -1.489 1.00 0.00 C ATOM 1729 O THR A 114 2.676 13.615 -1.656 1.00 0.00 O ATOM 1730 CB THR A 114 6.051 13.764 -1.239 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.917 12.530 -1.976 1.00 0.00 O ATOM 1732 CG2 THR A 114 7.220 13.654 -0.269 1.00 0.00 C ATOM 0 H THR A 114 4.305 12.045 -0.249 1.00 0.00 H new ATOM 0 HA THR A 114 4.880 14.901 0.178 1.00 0.00 H new ATOM 0 HB THR A 114 6.250 14.589 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.750 12.344 -2.457 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.136 13.452 -0.824 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.327 14.590 0.279 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.035 12.841 0.433 1.00 0.00 H new ATOM 1740 N GLU A 115 3.764 15.523 -2.175 1.00 0.00 N ATOM 1741 CA GLU A 115 2.785 15.961 -3.191 1.00 0.00 C ATOM 1742 C GLU A 115 2.722 14.955 -4.328 1.00 0.00 C ATOM 1743 O GLU A 115 1.709 14.818 -5.017 1.00 0.00 O ATOM 1744 CB GLU A 115 3.212 17.289 -3.778 1.00 0.00 C ATOM 1745 CG GLU A 115 3.377 18.404 -2.782 1.00 0.00 C ATOM 1746 CD GLU A 115 3.833 19.661 -3.451 1.00 0.00 C ATOM 1747 OE1 GLU A 115 5.053 19.802 -3.698 1.00 0.00 O ATOM 1748 OE2 GLU A 115 2.987 20.508 -3.774 1.00 0.00 O ATOM 0 H GLU A 115 4.546 16.165 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 115 1.812 16.048 -2.708 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.157 17.149 -4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.476 17.593 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.431 18.583 -2.272 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.100 18.111 -2.020 1.00 0.00 H new ATOM 1755 N GLU A 116 3.808 14.238 -4.477 1.00 0.00 N ATOM 1756 CA GLU A 116 4.000 13.288 -5.527 1.00 0.00 C ATOM 1757 C GLU A 116 3.127 12.083 -5.244 1.00 0.00 C ATOM 1758 O GLU A 116 2.553 11.465 -6.133 1.00 0.00 O ATOM 1759 CB GLU A 116 5.504 12.960 -5.602 1.00 0.00 C ATOM 1760 CG GLU A 116 5.894 11.909 -6.599 1.00 0.00 C ATOM 1761 CD GLU A 116 7.389 11.780 -6.758 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.110 11.761 -5.736 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.871 11.734 -7.913 1.00 0.00 O ATOM 0 H GLU A 116 4.606 14.307 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 116 3.704 13.672 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.045 13.876 -5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.836 12.639 -4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.482 10.949 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.450 12.148 -7.565 1.00 0.00 H new ATOM 1770 N ASN A 117 2.989 11.810 -3.986 1.00 0.00 N ATOM 1771 CA ASN A 117 2.165 10.745 -3.505 1.00 0.00 C ATOM 1772 C ASN A 117 0.713 11.084 -3.694 1.00 0.00 C ATOM 1773 O ASN A 117 -0.056 10.275 -4.192 1.00 0.00 O ATOM 1774 CB ASN A 117 2.457 10.505 -2.050 1.00 0.00 C ATOM 1775 CG ASN A 117 3.849 10.001 -1.798 1.00 0.00 C ATOM 1776 OD1 ASN A 117 4.428 10.262 -0.755 1.00 0.00 O ATOM 1777 ND2 ASN A 117 4.418 9.320 -2.753 1.00 0.00 N ATOM 0 H ASN A 117 3.457 12.333 -3.246 1.00 0.00 H new ATOM 0 HA ASN A 117 2.384 9.839 -4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.309 11.434 -1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.740 9.784 -1.657 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.376 8.988 -2.641 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.905 9.120 -3.612 1.00 0.00 H new ATOM 1784 N LEU A 118 0.356 12.309 -3.336 1.00 0.00 N ATOM 1785 CA LEU A 118 -1.016 12.813 -3.474 1.00 0.00 C ATOM 1786 C LEU A 118 -1.457 12.788 -4.940 1.00 0.00 C ATOM 1787 O LEU A 118 -2.638 12.671 -5.251 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.096 14.242 -2.940 1.00 0.00 C ATOM 1789 CG LEU A 118 -0.696 14.447 -1.476 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -0.767 15.915 -1.112 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.587 13.632 -0.552 1.00 0.00 C ATOM 0 H LEU A 118 1.006 12.988 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.681 12.169 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.460 14.874 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.119 14.597 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 118 0.331 14.103 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.480 16.045 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.087 16.481 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.785 16.277 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.284 13.794 0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.624 13.943 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.493 12.574 -0.796 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.490 12.872 -5.822 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.715 12.864 -7.250 1.00 0.00 C ATOM 1805 C LYS A 119 -0.862 11.417 -7.758 1.00 0.00 C ATOM 1806 O LYS A 119 -1.337 11.176 -8.868 1.00 0.00 O ATOM 1807 CB LYS A 119 0.462 13.571 -7.943 1.00 0.00 C ATOM 1808 CG LYS A 119 0.324 13.723 -9.450 1.00 0.00 C ATOM 1809 CD LYS A 119 1.525 14.431 -10.064 1.00 0.00 C ATOM 1810 CE LYS A 119 1.699 15.841 -9.509 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.862 16.527 -10.107 1.00 0.00 N ATOM 0 H LYS A 119 0.494 12.949 -5.564 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.639 13.394 -7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.582 14.561 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.376 13.015 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.212 12.739 -9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.583 14.284 -9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.427 13.851 -9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.404 14.479 -11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.797 16.421 -9.701 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.822 15.793 -8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.947 17.482 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.727 15.987 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.733 16.596 -11.137 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.487 10.460 -6.917 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.550 9.061 -7.292 1.00 0.00 C ATOM 1827 C GLY A 120 0.584 8.687 -8.203 1.00 0.00 C ATOM 1828 O GLY A 120 0.403 7.960 -9.185 1.00 0.00 O ATOM 0 H GLY A 120 -0.138 10.631 -5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.519 8.441 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.499 8.858 -7.788 1.00 0.00 H new ATOM 1832 N LYS A 121 1.738 9.190 -7.888 1.00 0.00 N ATOM 1833 CA LYS A 121 2.917 8.957 -8.667 1.00 0.00 C ATOM 1834 C LYS A 121 3.690 7.801 -8.071 1.00 0.00 C ATOM 1835 O LYS A 121 3.843 7.738 -6.847 1.00 0.00 O ATOM 1836 CB LYS A 121 3.804 10.175 -8.573 1.00 0.00 C ATOM 1837 CG LYS A 121 5.001 10.176 -9.510 1.00 0.00 C ATOM 1838 CD LYS A 121 4.587 10.248 -10.958 1.00 0.00 C ATOM 1839 CE LYS A 121 5.795 10.178 -11.848 1.00 0.00 C ATOM 1840 NZ LYS A 121 5.451 10.316 -13.264 1.00 0.00 N ATOM 0 H LYS A 121 1.890 9.782 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 121 2.633 8.745 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.202 11.060 -8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.165 10.264 -7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.644 11.024 -9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.590 9.274 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.907 9.428 -11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.044 11.175 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.496 10.965 -11.568 1.00 0.00 H new ATOM 0 HE3 LYS A 121 6.304 9.227 -11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.316 10.261 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.803 9.551 -13.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.989 11.234 -13.421 1.00 0.00 H new ATOM 1854 N PRO A 122 4.168 6.863 -8.898 1.00 0.00 N ATOM 1855 CA PRO A 122 5.056 5.811 -8.431 1.00 0.00 C ATOM 1856 C PRO A 122 6.364 6.415 -7.916 1.00 0.00 C ATOM 1857 O PRO A 122 7.154 6.983 -8.684 1.00 0.00 O ATOM 1858 CB PRO A 122 5.328 4.970 -9.686 1.00 0.00 C ATOM 1859 CG PRO A 122 4.223 5.308 -10.622 1.00 0.00 C ATOM 1860 CD PRO A 122 3.860 6.729 -10.332 1.00 0.00 C ATOM 0 HA PRO A 122 4.627 5.230 -7.614 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.299 5.210 -10.119 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.337 3.905 -9.453 1.00 0.00 H new ATOM 0 HG2 PRO A 122 4.539 5.189 -11.658 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.368 4.648 -10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.441 7.425 -10.936 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.808 6.927 -10.539 1.00 0.00 H new ATOM 1868 N VAL A 123 6.552 6.356 -6.633 1.00 0.00 N ATOM 1869 CA VAL A 123 7.745 6.874 -6.001 1.00 0.00 C ATOM 1870 C VAL A 123 8.699 5.732 -5.753 1.00 0.00 C ATOM 1871 O VAL A 123 8.295 4.673 -5.250 1.00 0.00 O ATOM 1872 CB VAL A 123 7.400 7.601 -4.673 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.629 8.160 -3.983 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.436 8.711 -4.938 1.00 0.00 C ATOM 0 H VAL A 123 5.882 5.946 -5.983 1.00 0.00 H new ATOM 0 HA VAL A 123 8.214 7.605 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 123 6.954 6.861 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.333 8.658 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.318 7.347 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.121 8.877 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.198 9.217 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.883 9.423 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.523 8.304 -5.373 1.00 0.00 H new ATOM 1884 N VAL A 124 9.933 5.922 -6.131 1.00 0.00 N ATOM 1885 CA VAL A 124 10.928 4.893 -6.013 1.00 0.00 C ATOM 1886 C VAL A 124 11.464 4.798 -4.594 1.00 0.00 C ATOM 1887 O VAL A 124 12.213 5.669 -4.123 1.00 0.00 O ATOM 1888 CB VAL A 124 12.097 5.105 -7.006 1.00 0.00 C ATOM 1889 CG1 VAL A 124 13.110 3.966 -6.912 1.00 0.00 C ATOM 1890 CG2 VAL A 124 11.570 5.236 -8.425 1.00 0.00 C ATOM 0 H VAL A 124 10.277 6.795 -6.530 1.00 0.00 H new ATOM 0 HA VAL A 124 10.435 3.953 -6.263 1.00 0.00 H new ATOM 0 HB VAL A 124 12.607 6.030 -6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.920 4.140 -7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.515 3.922 -5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.619 3.022 -7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 124 12.404 5.385 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.032 4.328 -8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.895 6.089 -8.485 1.00 0.00 H new ATOM 1900 N LEU A 125 11.046 3.770 -3.917 1.00 0.00 N ATOM 1901 CA LEU A 125 11.535 3.446 -2.603 1.00 0.00 C ATOM 1902 C LEU A 125 12.840 2.654 -2.717 1.00 0.00 C ATOM 1903 O LEU A 125 13.462 2.637 -3.795 1.00 0.00 O ATOM 1904 CB LEU A 125 10.441 2.725 -1.771 1.00 0.00 C ATOM 1905 CG LEU A 125 9.578 1.656 -2.485 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.397 0.536 -3.056 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.527 1.108 -1.539 1.00 0.00 C ATOM 0 H LEU A 125 10.343 3.119 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 125 11.767 4.361 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.927 2.249 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.770 3.485 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 125 9.090 2.153 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.739 -0.183 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.102 0.936 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.945 0.041 -2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.928 0.358 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.015 0.653 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.881 1.919 -1.203 1.00 0.00 H new ATOM 1919 N LYS A 126 13.284 2.031 -1.649 1.00 0.00 N ATOM 1920 CA LYS A 126 14.541 1.315 -1.718 1.00 0.00 C ATOM 1921 C LYS A 126 14.402 -0.026 -2.438 1.00 0.00 C ATOM 1922 O LYS A 126 14.078 -1.059 -1.837 1.00 0.00 O ATOM 1923 CB LYS A 126 15.222 1.177 -0.358 1.00 0.00 C ATOM 1924 CG LYS A 126 15.363 2.500 0.380 1.00 0.00 C ATOM 1925 CD LYS A 126 16.020 3.569 -0.471 1.00 0.00 C ATOM 1926 CE LYS A 126 16.005 4.902 0.238 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.571 5.978 -0.594 1.00 0.00 N ATOM 0 H LYS A 126 12.811 2.003 -0.746 1.00 0.00 H new ATOM 0 HA LYS A 126 15.207 1.929 -2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.650 0.484 0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.210 0.739 -0.497 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.378 2.844 0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.951 2.347 1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.048 3.282 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.498 3.653 -1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.981 5.156 0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.572 4.825 1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.541 6.875 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.557 5.750 -0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.015 6.070 -1.468 1.00 0.00 H new ATOM 1941 N TYR A 127 14.646 0.032 -3.732 1.00 0.00 N ATOM 1942 CA TYR A 127 14.562 -1.086 -4.662 1.00 0.00 C ATOM 1943 C TYR A 127 15.508 -2.217 -4.273 1.00 0.00 C ATOM 1944 O TYR A 127 15.245 -3.376 -4.561 1.00 0.00 O ATOM 1945 CB TYR A 127 14.882 -0.554 -6.074 1.00 0.00 C ATOM 1946 CG TYR A 127 14.920 -1.574 -7.202 1.00 0.00 C ATOM 1947 CD1 TYR A 127 13.756 -2.116 -7.718 1.00 0.00 C ATOM 1948 CD2 TYR A 127 16.130 -1.970 -7.763 1.00 0.00 C ATOM 1949 CE1 TYR A 127 13.789 -3.028 -8.759 1.00 0.00 C ATOM 1950 CE2 TYR A 127 16.174 -2.874 -8.806 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.003 -3.400 -9.301 1.00 0.00 C ATOM 1952 OH TYR A 127 15.042 -4.300 -10.352 1.00 0.00 O ATOM 0 H TYR A 127 14.922 0.901 -4.190 1.00 0.00 H new ATOM 0 HA TYR A 127 13.557 -1.507 -4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.141 0.204 -6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.850 -0.053 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.804 -1.822 -7.301 1.00 0.00 H new ATOM 0 HD2 TYR A 127 17.052 -1.563 -7.376 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.871 -3.446 -9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.123 -3.167 -9.231 1.00 0.00 H new ATOM 0 HH TYR A 127 15.927 -4.275 -10.771 1.00 0.00 H new ATOM 1962 N VAL A 128 16.592 -1.874 -3.601 1.00 0.00 N ATOM 1963 CA VAL A 128 17.581 -2.866 -3.182 1.00 0.00 C ATOM 1964 C VAL A 128 17.092 -3.711 -2.000 1.00 0.00 C ATOM 1965 O VAL A 128 17.650 -4.768 -1.718 1.00 0.00 O ATOM 1966 CB VAL A 128 18.941 -2.223 -2.820 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.520 -1.488 -4.009 1.00 0.00 C ATOM 1968 CG2 VAL A 128 18.805 -1.292 -1.630 1.00 0.00 C ATOM 0 H VAL A 128 16.815 -0.916 -3.331 1.00 0.00 H new ATOM 0 HA VAL A 128 17.721 -3.518 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 128 19.627 -3.024 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.476 -1.044 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.670 -2.187 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.832 -0.702 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 128 19.776 -0.854 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.097 -0.498 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.445 -1.854 -0.768 1.00 0.00 H new ATOM 1978 N LYS A 129 16.051 -3.250 -1.322 1.00 0.00 N ATOM 1979 CA LYS A 129 15.525 -3.974 -0.174 1.00 0.00 C ATOM 1980 C LYS A 129 14.637 -5.095 -0.632 1.00 0.00 C ATOM 1981 O LYS A 129 14.797 -6.252 -0.240 1.00 0.00 O ATOM 1982 CB LYS A 129 14.706 -3.038 0.722 1.00 0.00 C ATOM 1983 CG LYS A 129 15.491 -1.910 1.355 1.00 0.00 C ATOM 1984 CD LYS A 129 16.604 -2.460 2.190 1.00 0.00 C ATOM 1985 CE LYS A 129 17.285 -1.374 3.028 1.00 0.00 C ATOM 1986 NZ LYS A 129 16.379 -0.771 4.040 1.00 0.00 N ATOM 0 H LYS A 129 15.557 -2.385 -1.544 1.00 0.00 H new ATOM 0 HA LYS A 129 16.369 -4.373 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 129 13.896 -2.610 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.245 -3.629 1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.896 -1.259 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.831 -1.300 1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.213 -3.235 2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.342 -2.934 1.543 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.152 -1.801 3.532 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.655 -0.591 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.316 0.255 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.432 -1.193 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.753 -0.953 4.993 1.00 0.00 H new ATOM 2000 N PHE A 130 13.726 -4.738 -1.473 1.00 0.00 N ATOM 2001 CA PHE A 130 12.740 -5.663 -2.007 1.00 0.00 C ATOM 2002 C PHE A 130 13.309 -6.461 -3.174 1.00 0.00 C ATOM 2003 O PHE A 130 13.254 -6.024 -4.315 1.00 0.00 O ATOM 2004 CB PHE A 130 11.494 -4.911 -2.487 1.00 0.00 C ATOM 2005 CG PHE A 130 10.828 -4.045 -1.454 1.00 0.00 C ATOM 2006 CD1 PHE A 130 11.192 -2.716 -1.307 1.00 0.00 C ATOM 2007 CD2 PHE A 130 9.827 -4.550 -0.644 1.00 0.00 C ATOM 2008 CE1 PHE A 130 10.575 -1.911 -0.374 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.204 -3.747 0.287 1.00 0.00 C ATOM 2010 CZ PHE A 130 9.580 -2.427 0.423 1.00 0.00 C ATOM 0 H PHE A 130 13.630 -3.785 -1.824 1.00 0.00 H new ATOM 0 HA PHE A 130 12.470 -6.346 -1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.771 -4.287 -3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.768 -5.639 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.971 -2.305 -1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.531 -5.584 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.872 -0.878 -0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.421 -4.152 0.911 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.093 -1.799 1.155 1.00 0.00 H new ATOM 2020 N GLN A 131 13.892 -7.593 -2.889 1.00 0.00 N ATOM 2021 CA GLN A 131 14.441 -8.444 -3.934 1.00 0.00 C ATOM 2022 C GLN A 131 13.471 -9.558 -4.267 1.00 0.00 C ATOM 2023 O GLN A 131 13.405 -10.024 -5.400 1.00 0.00 O ATOM 2024 CB GLN A 131 15.799 -9.018 -3.530 1.00 0.00 C ATOM 2025 CG GLN A 131 16.862 -7.965 -3.249 1.00 0.00 C ATOM 2026 CD GLN A 131 17.095 -7.043 -4.431 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.924 -7.301 -5.291 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.382 -5.970 -4.476 1.00 0.00 N ATOM 0 H GLN A 131 14.004 -7.957 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 131 14.592 -7.831 -4.822 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.670 -9.635 -2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.155 -9.674 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.562 -7.373 -2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.798 -8.459 -2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.698 -5.781 -3.744 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.502 -5.310 -5.244 1.00 0.00 H new ATOM 2037 N ASN A 132 12.731 -9.973 -3.276 1.00 0.00 N ATOM 2038 CA ASN A 132 11.722 -10.996 -3.425 1.00 0.00 C ATOM 2039 C ASN A 132 10.608 -10.746 -2.444 1.00 0.00 C ATOM 2040 O ASN A 132 10.828 -10.695 -1.237 1.00 0.00 O ATOM 2041 CB ASN A 132 12.298 -12.426 -3.250 1.00 0.00 C ATOM 2042 CG ASN A 132 12.977 -12.710 -1.900 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.599 -11.835 -1.269 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.843 -13.922 -1.443 1.00 0.00 N ATOM 0 H ASN A 132 12.810 -9.608 -2.327 1.00 0.00 H new ATOM 0 HA ASN A 132 11.335 -10.940 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.489 -13.143 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.022 -12.606 -4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.253 -14.177 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.328 -14.617 -1.983 1.00 0.00 H new ATOM 2051 N VAL A 133 9.423 -10.543 -2.947 1.00 0.00 N ATOM 2052 CA VAL A 133 8.310 -10.268 -2.082 1.00 0.00 C ATOM 2053 C VAL A 133 7.323 -11.427 -2.047 1.00 0.00 C ATOM 2054 O VAL A 133 6.696 -11.761 -3.050 1.00 0.00 O ATOM 2055 CB VAL A 133 7.575 -8.957 -2.470 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.445 -8.668 -1.492 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.549 -7.788 -2.507 1.00 0.00 C ATOM 0 H VAL A 133 9.203 -10.562 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 133 8.727 -10.138 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 133 7.150 -9.087 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.941 -7.745 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.731 -9.491 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.852 -8.560 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.015 -6.878 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.002 -7.661 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.328 -7.987 -3.243 1.00 0.00 H new ATOM 2067 N ARG A 134 7.245 -12.055 -0.899 1.00 0.00 N ATOM 2068 CA ARG A 134 6.266 -13.094 -0.626 1.00 0.00 C ATOM 2069 C ARG A 134 5.057 -12.431 0.005 1.00 0.00 C ATOM 2070 O ARG A 134 3.921 -12.683 -0.347 1.00 0.00 O ATOM 2071 CB ARG A 134 6.827 -14.099 0.397 1.00 0.00 C ATOM 2072 CG ARG A 134 8.046 -14.885 -0.037 1.00 0.00 C ATOM 2073 CD ARG A 134 7.700 -15.919 -1.082 1.00 0.00 C ATOM 2074 NE ARG A 134 8.880 -16.672 -1.512 1.00 0.00 N ATOM 2075 CZ ARG A 134 8.865 -17.919 -2.004 1.00 0.00 C ATOM 2076 NH1 ARG A 134 7.727 -18.616 -2.055 1.00 0.00 N ATOM 2077 NH2 ARG A 134 9.993 -18.469 -2.424 1.00 0.00 N ATOM 0 H ARG A 134 7.866 -11.860 -0.113 1.00 0.00 H new ATOM 0 HA ARG A 134 6.016 -13.612 -1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.076 -13.556 1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.037 -14.805 0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 134 8.797 -14.202 -0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 134 8.489 -15.377 0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.956 -16.607 -0.681 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.248 -15.428 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 134 9.786 -16.211 -1.431 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.859 -18.200 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.726 -19.564 -2.431 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.866 -17.945 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.989 -19.417 -2.799 1.00 0.00 H new ATOM 2091 N SER A 135 5.328 -11.578 0.938 1.00 0.00 N ATOM 2092 CA SER A 135 4.299 -10.917 1.664 1.00 0.00 C ATOM 2093 C SER A 135 4.722 -9.484 1.896 1.00 0.00 C ATOM 2094 O SER A 135 5.904 -9.217 2.152 1.00 0.00 O ATOM 2095 CB SER A 135 4.080 -11.650 2.996 1.00 0.00 C ATOM 2096 OG SER A 135 3.050 -11.068 3.751 1.00 0.00 O ATOM 0 H SER A 135 6.274 -11.320 1.218 1.00 0.00 H new ATOM 0 HA SER A 135 3.361 -10.923 1.108 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.840 -12.695 2.800 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.005 -11.638 3.573 1.00 0.00 H new ATOM 0 HG SER A 135 2.509 -11.773 4.164 1.00 0.00 H new ATOM 2102 N LEU A 136 3.805 -8.572 1.772 1.00 0.00 N ATOM 2103 CA LEU A 136 4.101 -7.192 1.993 1.00 0.00 C ATOM 2104 C LEU A 136 3.070 -6.580 2.899 1.00 0.00 C ATOM 2105 O LEU A 136 1.873 -6.672 2.653 1.00 0.00 O ATOM 2106 CB LEU A 136 4.184 -6.416 0.675 1.00 0.00 C ATOM 2107 CG LEU A 136 4.522 -4.920 0.797 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.873 -4.721 1.469 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.507 -4.256 -0.563 1.00 0.00 C ATOM 0 H LEU A 136 2.836 -8.764 1.516 1.00 0.00 H new ATOM 0 HA LEU A 136 5.078 -7.131 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.937 -6.889 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.229 -6.512 0.158 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 -4.453 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.089 -3.655 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.850 -5.157 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.649 -5.208 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.748 -3.199 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.245 -4.732 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.517 -4.358 -1.007 1.00 0.00 H new ATOM 2121 N THR A 137 3.530 -5.999 3.946 1.00 0.00 N ATOM 2122 CA THR A 137 2.692 -5.334 4.871 1.00 0.00 C ATOM 2123 C THR A 137 2.867 -3.825 4.726 1.00 0.00 C ATOM 2124 O THR A 137 3.992 -3.309 4.763 1.00 0.00 O ATOM 2125 CB THR A 137 3.040 -5.774 6.292 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.841 -7.188 6.412 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.206 -5.043 7.320 1.00 0.00 C ATOM 0 H THR A 137 4.521 -5.973 4.188 1.00 0.00 H new ATOM 0 HA THR A 137 1.652 -5.591 4.670 1.00 0.00 H new ATOM 0 HB THR A 137 4.085 -5.529 6.482 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.885 -7.391 6.337 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.481 -5.382 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.385 -3.971 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.150 -5.249 7.145 1.00 0.00 H new ATOM 2135 N ILE A 138 1.772 -3.147 4.541 1.00 0.00 N ATOM 2136 CA ILE A 138 1.757 -1.717 4.412 1.00 0.00 C ATOM 2137 C ILE A 138 1.231 -1.165 5.714 1.00 0.00 C ATOM 2138 O ILE A 138 0.056 -1.333 6.032 1.00 0.00 O ATOM 2139 CB ILE A 138 0.805 -1.275 3.273 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.180 -1.967 1.955 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.835 0.250 3.108 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.222 -1.678 0.819 1.00 0.00 C ATOM 0 H ILE A 138 0.850 -3.578 4.474 1.00 0.00 H new ATOM 0 HA ILE A 138 2.759 -1.354 4.183 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.209 -1.573 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.182 -1.652 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.220 -3.044 2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.160 0.542 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.518 0.723 4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.848 0.570 2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.553 -2.201 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.777 -2.019 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.200 -0.605 0.626 1.00 0.00 H new ATOM 2154 N PHE A 139 2.074 -0.551 6.467 1.00 0.00 N ATOM 2155 CA PHE A 139 1.679 -0.038 7.738 1.00 0.00 C ATOM 2156 C PHE A 139 1.732 1.458 7.743 1.00 0.00 C ATOM 2157 O PHE A 139 2.808 2.059 7.653 1.00 0.00 O ATOM 2158 CB PHE A 139 2.548 -0.630 8.859 1.00 0.00 C ATOM 2159 CG PHE A 139 2.241 -0.100 10.242 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.988 -0.263 10.797 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.217 0.543 10.986 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.703 0.205 12.062 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.940 1.016 12.253 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.679 0.847 12.792 1.00 0.00 C ATOM 0 H PHE A 139 3.052 -0.389 6.225 1.00 0.00 H new ATOM 0 HA PHE A 139 0.648 -0.337 7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.423 -1.713 8.864 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.595 -0.431 8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.218 -0.766 10.231 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.205 0.676 10.570 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.283 0.069 12.480 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.708 1.518 12.822 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.459 1.217 13.783 1.00 0.00 H new ATOM 2174 N ILE A 140 0.591 2.064 7.810 1.00 0.00 N ATOM 2175 CA ILE A 140 0.545 3.485 7.919 1.00 0.00 C ATOM 2176 C ILE A 140 0.284 3.834 9.360 1.00 0.00 C ATOM 2177 O ILE A 140 -0.773 3.523 9.910 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.452 4.160 6.921 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.894 3.685 7.105 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.003 3.878 5.508 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.879 4.349 6.157 1.00 0.00 C ATOM 0 H ILE A 140 -0.317 1.600 7.791 1.00 0.00 H new ATOM 0 HA ILE A 140 1.508 3.897 7.619 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.443 5.231 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.934 2.606 6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.204 3.879 8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.694 4.346 4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.998 4.283 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.012 2.801 5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.881 3.964 6.345 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.869 5.427 6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.595 4.133 5.127 1.00 0.00 H new ATOM 2193 N GLU A 141 1.265 4.449 9.980 1.00 0.00 N ATOM 2194 CA GLU A 141 1.205 4.669 11.406 1.00 0.00 C ATOM 2195 C GLU A 141 0.768 6.061 11.758 1.00 0.00 C ATOM 2196 O GLU A 141 0.453 6.334 12.922 1.00 0.00 O ATOM 2197 CB GLU A 141 2.565 4.390 12.057 1.00 0.00 C ATOM 2198 CG GLU A 141 3.663 5.345 11.627 1.00 0.00 C ATOM 2199 CD GLU A 141 4.979 5.077 12.309 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.097 5.344 13.527 1.00 0.00 O ATOM 2201 OE2 GLU A 141 5.927 4.643 11.634 1.00 0.00 O ATOM 0 H GLU A 141 2.106 4.803 9.524 1.00 0.00 H new ATOM 0 HA GLU A 141 0.458 3.974 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.455 4.443 13.140 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.869 3.371 11.817 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.798 5.272 10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.351 6.367 11.841 1.00 0.00 H new ATOM 2208 N ALA A 142 0.754 6.955 10.791 1.00 0.00 N ATOM 2209 CA ALA A 142 0.446 8.316 11.109 1.00 0.00 C ATOM 2210 C ALA A 142 0.040 9.128 9.917 1.00 0.00 C ATOM 2211 O ALA A 142 0.579 8.967 8.811 1.00 0.00 O ATOM 2212 CB ALA A 142 1.637 8.981 11.789 1.00 0.00 C ATOM 0 H ALA A 142 0.948 6.764 9.808 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.410 8.284 11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.390 10.016 12.026 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.877 8.446 12.708 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.498 8.957 11.120 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.906 9.986 10.153 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.328 11.003 9.208 1.00 0.00 C ATOM 2220 C ASN A 143 -0.675 12.319 9.650 1.00 0.00 C ATOM 2221 O ASN A 143 0.154 12.305 10.569 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.875 11.136 9.118 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.549 11.469 10.432 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.684 12.632 10.795 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.016 10.463 11.124 1.00 0.00 N ATOM 0 H ASN A 143 -1.427 10.007 11.030 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.011 10.726 8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.120 11.910 8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.287 10.201 8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.513 10.632 11.999 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.884 9.509 10.789 1.00 0.00 H new ATOM 2232 N GLN A 144 -1.006 13.428 9.019 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.341 14.708 9.321 1.00 0.00 C ATOM 2234 C GLN A 144 -0.496 15.184 10.767 1.00 0.00 C ATOM 2235 O GLN A 144 0.503 15.423 11.458 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.802 15.824 8.391 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.442 15.635 6.938 1.00 0.00 C ATOM 2238 CD GLN A 144 1.043 15.584 6.687 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.834 16.183 7.414 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.435 14.880 5.660 1.00 0.00 N ATOM 0 H GLN A 144 -1.724 13.483 8.297 1.00 0.00 H new ATOM 0 HA GLN A 144 0.715 14.492 9.161 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.885 15.919 8.472 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.373 16.764 8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.895 14.712 6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.873 16.450 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.748 14.397 5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.428 14.813 5.437 1.00 0.00 H new ATOM 2249 N SER A 145 -1.715 15.319 11.233 1.00 0.00 N ATOM 2250 CA SER A 145 -1.926 15.975 12.519 1.00 0.00 C ATOM 2251 C SER A 145 -2.704 15.115 13.498 1.00 0.00 C ATOM 2252 O SER A 145 -3.054 15.570 14.582 1.00 0.00 O ATOM 2253 CB SER A 145 -2.670 17.292 12.289 1.00 0.00 C ATOM 2254 OG SER A 145 -1.984 18.114 11.346 1.00 0.00 O ATOM 0 H SER A 145 -2.561 14.996 10.763 1.00 0.00 H new ATOM 0 HA SER A 145 -0.946 16.153 12.962 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.678 17.085 11.930 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.772 17.825 13.234 1.00 0.00 H new ATOM 0 HG SER A 145 -2.482 18.948 11.216 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.963 13.891 13.139 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.796 13.079 13.977 1.00 0.00 C ATOM 2262 C GLY A 146 -5.211 13.550 13.825 1.00 0.00 C ATOM 2263 O GLY A 146 -5.846 13.987 14.774 1.00 0.00 O ATOM 0 H GLY A 146 -2.618 13.441 12.291 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.712 12.030 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.479 13.156 15.017 1.00 0.00 H new ATOM 2267 N SER A 147 -5.692 13.460 12.616 1.00 0.00 N ATOM 2268 CA SER A 147 -6.992 13.959 12.226 1.00 0.00 C ATOM 2269 C SER A 147 -8.111 12.956 12.557 1.00 0.00 C ATOM 2270 O SER A 147 -9.232 13.047 12.021 1.00 0.00 O ATOM 2271 CB SER A 147 -6.943 14.272 10.739 1.00 0.00 C ATOM 2272 OG SER A 147 -5.855 15.157 10.470 1.00 0.00 O ATOM 0 H SER A 147 -5.179 13.026 11.849 1.00 0.00 H new ATOM 0 HA SER A 147 -7.225 14.863 12.789 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.826 13.351 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.881 14.727 10.422 1.00 0.00 H new ATOM 0 HG SER A 147 -5.824 15.356 9.511 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.779 11.999 13.446 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.685 10.957 13.983 1.00 0.00 C ATOM 2280 C GLU A 148 -8.902 9.817 13.018 1.00 0.00 C ATOM 2281 O GLU A 148 -9.097 8.672 13.429 1.00 0.00 O ATOM 2282 CB GLU A 148 -10.008 11.532 14.496 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.827 12.537 15.616 1.00 0.00 C ATOM 2284 CD GLU A 148 -11.123 13.118 16.086 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -11.622 14.059 15.446 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -11.655 12.644 17.113 1.00 0.00 O ATOM 0 H GLU A 148 -6.835 11.925 13.826 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.171 10.537 14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.534 12.010 13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.640 10.716 14.847 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.325 12.054 16.454 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.175 13.341 15.275 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.874 10.123 11.752 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.004 9.139 10.727 1.00 0.00 C ATOM 2295 C VAL A 149 -7.983 9.421 9.643 1.00 0.00 C ATOM 2296 O VAL A 149 -7.612 10.583 9.410 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.446 9.096 10.101 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -11.503 8.817 11.163 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.772 10.375 9.343 1.00 0.00 C ATOM 0 H VAL A 149 -8.759 11.075 11.404 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.829 8.164 11.181 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.457 8.274 9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.489 8.794 10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.301 7.855 11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.477 9.603 11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.777 10.305 8.926 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.720 11.225 10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.053 10.513 8.536 1.00 0.00 H new ATOM 2309 N THR A 150 -7.515 8.387 9.039 1.00 0.00 N ATOM 2310 CA THR A 150 -6.604 8.479 7.949 1.00 0.00 C ATOM 2311 C THR A 150 -7.326 7.949 6.708 1.00 0.00 C ATOM 2312 O THR A 150 -7.845 6.829 6.711 1.00 0.00 O ATOM 2313 CB THR A 150 -5.304 7.678 8.250 1.00 0.00 C ATOM 2314 OG1 THR A 150 -4.683 8.215 9.441 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.319 7.783 7.093 1.00 0.00 C ATOM 0 H THR A 150 -7.759 7.430 9.293 1.00 0.00 H new ATOM 0 HA THR A 150 -6.296 9.511 7.784 1.00 0.00 H new ATOM 0 HB THR A 150 -5.568 6.630 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.572 7.501 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.419 7.215 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.776 7.381 6.189 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.056 8.829 6.933 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.378 8.761 5.688 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.136 8.479 4.491 1.00 0.00 C ATOM 2325 C LYS A 151 -7.194 8.231 3.323 1.00 0.00 C ATOM 2326 O LYS A 151 -6.240 8.978 3.116 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.045 9.693 4.244 1.00 0.00 C ATOM 2328 CG LYS A 151 -9.947 9.663 3.021 1.00 0.00 C ATOM 2329 CD LYS A 151 -10.810 10.917 3.030 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.740 11.017 1.841 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.627 12.202 1.948 1.00 0.00 N ATOM 0 H LYS A 151 -6.887 9.655 5.661 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.741 7.579 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.676 9.824 5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.412 10.577 4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.350 9.620 2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.574 8.771 3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -11.401 10.936 3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.163 11.794 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.155 11.080 0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.345 10.113 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.253 12.243 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.202 12.129 2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.049 13.066 1.989 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.458 7.193 2.558 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.602 6.833 1.463 1.00 0.00 C ATOM 2347 C VAL A 152 -7.415 6.751 0.175 1.00 0.00 C ATOM 2348 O VAL A 152 -8.415 6.038 0.104 1.00 0.00 O ATOM 2349 CB VAL A 152 -5.912 5.471 1.723 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -4.952 5.153 0.617 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.196 5.455 3.067 1.00 0.00 C ATOM 0 H VAL A 152 -8.267 6.584 2.681 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.834 7.600 1.366 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.687 4.705 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.475 4.193 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.491 5.103 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.191 5.931 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.723 4.484 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.435 6.235 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.916 5.634 3.865 1.00 0.00 H new ATOM 2361 N GLN A 153 -6.982 7.468 -0.840 1.00 0.00 N ATOM 2362 CA GLN A 153 -7.702 7.511 -2.096 1.00 0.00 C ATOM 2363 C GLN A 153 -7.124 6.543 -3.124 1.00 0.00 C ATOM 2364 O GLN A 153 -7.726 6.316 -4.151 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.735 8.923 -2.687 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.434 9.966 -1.835 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.520 11.303 -2.545 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -9.479 11.574 -3.245 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -7.518 12.130 -2.388 1.00 0.00 N ATOM 0 H GLN A 153 -6.132 8.031 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.722 7.203 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.710 9.249 -2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.228 8.881 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.438 9.620 -1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.897 10.087 -0.894 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.731 11.870 -1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.524 13.034 -2.860 1.00 0.00 H new ATOM 2378 N LYS A 154 -5.968 5.988 -2.865 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.359 5.055 -3.813 1.00 0.00 C ATOM 2380 C LYS A 154 -4.175 4.369 -3.219 1.00 0.00 C ATOM 2381 O LYS A 154 -3.324 5.023 -2.645 1.00 0.00 O ATOM 2382 CB LYS A 154 -4.879 5.781 -5.114 1.00 0.00 C ATOM 2383 CG LYS A 154 -4.107 4.853 -6.071 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.516 5.558 -7.298 1.00 0.00 C ATOM 2385 CE LYS A 154 -4.596 6.106 -8.231 1.00 0.00 C ATOM 2386 NZ LYS A 154 -4.035 6.604 -9.519 1.00 0.00 N ATOM 0 H LYS A 154 -5.424 6.155 -2.018 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.134 4.328 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.744 6.192 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -4.242 6.622 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -3.299 4.373 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -4.776 4.062 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.874 6.376 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.886 4.859 -7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.327 5.324 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.127 6.916 -7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.806 6.965 -10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.356 7.369 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.551 5.826 -10.011 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.136 3.069 -3.332 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.929 2.364 -3.063 1.00 0.00 C ATOM 2402 C ILE A 155 -2.542 1.713 -4.369 1.00 0.00 C ATOM 2403 O ILE A 155 -3.297 0.913 -4.919 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.988 1.246 -1.957 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.528 1.737 -0.598 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.593 0.669 -1.753 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -5.013 1.984 -0.561 1.00 0.00 C ATOM 0 H ILE A 155 -4.926 2.486 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.221 3.092 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.687 0.492 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.277 1.000 0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.013 2.660 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.628 -0.106 -0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.237 0.239 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.914 1.461 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -5.300 2.326 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.274 2.745 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.542 1.059 -0.793 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.438 2.094 -4.894 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.947 1.528 -6.102 1.00 0.00 C ATOM 2421 C ALA A 156 0.505 1.201 -5.919 1.00 0.00 C ATOM 2422 O ALA A 156 1.299 2.058 -5.597 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.142 2.502 -7.254 1.00 0.00 C ATOM 0 H ALA A 156 -0.839 2.817 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.496 0.617 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.762 2.058 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.203 2.722 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.600 3.425 -7.046 1.00 0.00 H new ATOM 2429 N LEU A 157 0.848 -0.033 -6.083 1.00 0.00 N ATOM 2430 CA LEU A 157 2.215 -0.445 -5.938 1.00 0.00 C ATOM 2431 C LEU A 157 2.694 -0.980 -7.246 1.00 0.00 C ATOM 2432 O LEU A 157 1.906 -1.568 -8.006 1.00 0.00 O ATOM 2433 CB LEU A 157 2.351 -1.499 -4.847 1.00 0.00 C ATOM 2434 CG LEU A 157 1.888 -1.095 -3.446 1.00 0.00 C ATOM 2435 CD1 LEU A 157 2.088 -2.237 -2.492 1.00 0.00 C ATOM 2436 CD2 LEU A 157 2.627 0.137 -2.952 1.00 0.00 C ATOM 0 H LEU A 157 0.199 -0.783 -6.320 1.00 0.00 H new ATOM 0 HA LEU A 157 2.823 0.411 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.787 -2.380 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.398 -1.796 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 157 0.827 -0.849 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.756 -1.942 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.509 -3.097 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 157 3.145 -2.502 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.274 0.397 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.697 -0.070 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 157 2.441 0.969 -3.631 1.00 0.00 H new ATOM 2448 N TYR A 158 3.937 -0.745 -7.553 1.00 0.00 N ATOM 2449 CA TYR A 158 4.496 -1.192 -8.802 1.00 0.00 C ATOM 2450 C TYR A 158 5.746 -2.008 -8.591 1.00 0.00 C ATOM 2451 O TYR A 158 6.528 -1.745 -7.664 1.00 0.00 O ATOM 2452 CB TYR A 158 4.731 -0.016 -9.738 1.00 0.00 C ATOM 2453 CG TYR A 158 3.458 0.729 -10.012 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.532 0.227 -10.907 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.159 1.904 -9.340 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.346 0.871 -11.137 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.972 2.559 -9.552 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.063 2.041 -10.452 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.127 2.688 -10.667 1.00 0.00 O ATOM 0 H TYR A 158 4.590 -0.242 -6.952 1.00 0.00 H new ATOM 0 HA TYR A 158 3.772 -1.852 -9.279 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.463 0.661 -9.297 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.153 -0.375 -10.677 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.748 -0.690 -11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.872 2.311 -8.638 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.637 0.470 -11.846 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.751 3.472 -9.019 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.394 2.579 -11.604 1.00 0.00 H new ATOM 2469 N GLY A 159 5.942 -2.988 -9.432 1.00 0.00 N ATOM 2470 CA GLY A 159 7.083 -3.842 -9.303 1.00 0.00 C ATOM 2471 C GLY A 159 7.567 -4.351 -10.626 1.00 0.00 C ATOM 2472 O GLY A 159 7.132 -3.873 -11.678 1.00 0.00 O ATOM 0 H GLY A 159 5.324 -3.212 -10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.888 -3.297 -8.810 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.831 -4.687 -8.662 1.00 0.00 H new ATOM 2476 N SER A 160 8.451 -5.310 -10.578 1.00 0.00 N ATOM 2477 CA SER A 160 9.024 -5.884 -11.752 1.00 0.00 C ATOM 2478 C SER A 160 9.414 -7.332 -11.501 1.00 0.00 C ATOM 2479 O SER A 160 9.873 -7.677 -10.410 1.00 0.00 O ATOM 2480 CB SER A 160 10.246 -5.061 -12.170 1.00 0.00 C ATOM 2481 OG SER A 160 11.198 -4.962 -11.108 1.00 0.00 O ATOM 0 H SER A 160 8.794 -5.716 -9.708 1.00 0.00 H new ATOM 0 HA SER A 160 8.289 -5.870 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.716 -5.521 -13.040 1.00 0.00 H new ATOM 0 HB3 SER A 160 9.928 -4.062 -12.470 1.00 0.00 H new ATOM 0 HG SER A 160 11.967 -4.433 -11.406 1.00 0.00 H new ATOM 2487 N THR A 161 9.189 -8.156 -12.474 1.00 0.00 N ATOM 2488 CA THR A 161 9.571 -9.538 -12.425 1.00 0.00 C ATOM 2489 C THR A 161 10.989 -9.702 -12.993 1.00 0.00 C ATOM 2490 O THR A 161 11.125 -9.900 -14.227 1.00 0.00 O ATOM 2491 CB THR A 161 8.575 -10.379 -13.246 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.481 -9.829 -14.572 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.209 -10.362 -12.603 1.00 0.00 C ATOM 2494 OXT THR A 161 11.963 -9.602 -12.233 1.00 0.00 O ATOM 0 H THR A 161 8.727 -7.886 -13.342 1.00 0.00 H new ATOM 0 HA THR A 161 9.560 -9.881 -11.390 1.00 0.00 H new ATOM 0 HB THR A 161 8.930 -11.409 -13.287 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.381 -9.643 -14.913 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.520 -10.961 -13.197 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.275 -10.776 -11.597 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.845 -9.336 -12.550 1.00 0.00 H new TER 2502 THR A 161