USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 991 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 73 TYR OH : rot -15:sc= 2.11 USER MOD Set 1.2: A 98 LYS NZ :NH3+ -98:sc= 1.47 (180deg=0.287) USER MOD Set 2.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 96 HIS : no HD1:sc= -3.51 K(o=-3.5,f=-4.2!) USER MOD Set 3.1: A 37 THR OG1 : rot 180:sc= 0.0127 USER MOD Set 3.2: A 83 ASN : amide:sc= -0.752 K(o=-0.74,f=-1.4!) USER MOD Set 4.1: A 66 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 49 THR OG1 : rot 102:sc= 0.513 USER MOD Set 5.2: A 53 SER OG : rot -177:sc= 1.15 USER MOD Set 6.1: A 30 GLN : amide:sc= -0.211 K(o=0.31,f=-2.2!) USER MOD Set 6.2: A 33 THR OG1 : rot 97:sc= 0.516 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot -44:sc= 0.682 USER MOD Single : A 20 ASN : amide:sc= -0.678 K(o=-0.68,f=-2.2!) USER MOD Single : A 23 LYS NZ :NH3+ -148:sc= 0.361 (180deg=-0.429) USER MOD Single : A 27 SER OG : rot -25:sc= 0.0726 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -99:sc= -1.63! USER MOD Single : A 46 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.18) USER MOD Single : A 52 SER OG : rot -58:sc= 0.434 USER MOD Single : A 58 TYR OH : rot 123:sc= -0.166 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.196 USER MOD Single : A 65 SER OG : rot 40:sc= 0.419 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -1.81 X(o=-1.8,f=-1.8) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl -179:sc= -3.63! (180deg=-3.65!) USER MOD Single : A 95 TYR OH : rot 90:sc= -1.36 USER MOD Single : A 100 GLN : amide:sc= -0.0742 X(o=-0.074,f=-0.2) USER MOD Single : A 103 TYR OH : rot 90:sc= -0.562 USER MOD Single : A 104 ASN : amide:sc= -0.0647 K(o=-0.065,f=-0.7) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 80:sc= -0.359 USER MOD Single : A 117 THR OG1 : rot 6:sc= 0.351 USER MOD Single : A 118 THR OG1 : rot -149:sc= -0.0138 USER MOD Single : A 120 SER OG : rot 180:sc= -0.15 USER MOD Single : A 121 CYS SG : rot -21:sc= 0.0518 USER MOD Single : A 127 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.4!) USER MOD Single : A 132 SER OG : rot -22:sc= 0.254 USER MOD Single : A 135 SER OG : rot -56:sc= 0.0238 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.349 -20.864 -18.506 1.00 0.00 N ATOM 2 CA GLY A 1 -5.500 -22.209 -19.030 1.00 0.00 C ATOM 3 C GLY A 1 -4.630 -23.216 -18.304 1.00 0.00 C ATOM 4 O GLY A 1 -5.017 -23.744 -17.262 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.964 -20.214 -19.036 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.615 -20.851 -17.501 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.359 -20.562 -18.606 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.544 -22.511 -18.950 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.247 -22.213 -20.090 1.00 0.00 H new ATOM 8 N SER A 2 -3.452 -23.485 -18.857 1.00 0.00 N ATOM 9 CA SER A 2 -2.526 -24.439 -18.259 1.00 0.00 C ATOM 10 C SER A 2 -2.125 -24.000 -16.854 1.00 0.00 C ATOM 11 O SER A 2 -2.276 -22.834 -16.490 1.00 0.00 O ATOM 12 CB SER A 2 -1.280 -24.591 -19.133 1.00 0.00 C ATOM 13 OG SER A 2 -0.414 -23.479 -18.984 1.00 0.00 O ATOM 0 H SER A 2 -3.116 -23.055 -19.719 1.00 0.00 H new ATOM 0 HA SER A 2 -3.031 -25.402 -18.190 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.752 -25.506 -18.863 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.575 -24.689 -20.178 1.00 0.00 H new ATOM 0 HG SER A 2 0.376 -23.601 -19.551 1.00 0.00 H new ATOM 19 N SER A 3 -1.614 -24.943 -16.069 1.00 0.00 N ATOM 20 CA SER A 3 -1.194 -24.655 -14.703 1.00 0.00 C ATOM 21 C SER A 3 0.025 -25.490 -14.322 1.00 0.00 C ATOM 22 O SER A 3 0.103 -26.676 -14.639 1.00 0.00 O ATOM 23 CB SER A 3 -2.340 -24.930 -13.726 1.00 0.00 C ATOM 24 OG SER A 3 -2.204 -24.153 -12.550 1.00 0.00 O ATOM 0 H SER A 3 -1.481 -25.913 -16.356 1.00 0.00 H new ATOM 0 HA SER A 3 -0.923 -23.601 -14.647 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.293 -24.706 -14.206 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.355 -25.989 -13.467 1.00 0.00 H new ATOM 0 HG SER A 3 -2.949 -24.345 -11.943 1.00 0.00 H new ATOM 30 N GLY A 4 0.976 -24.859 -13.639 1.00 0.00 N ATOM 31 CA GLY A 4 2.179 -25.557 -13.226 1.00 0.00 C ATOM 32 C GLY A 4 1.880 -26.767 -12.362 1.00 0.00 C ATOM 33 O GLY A 4 0.928 -26.760 -11.581 1.00 0.00 O ATOM 0 H GLY A 4 0.934 -23.877 -13.365 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.733 -25.873 -14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.822 -24.871 -12.675 1.00 0.00 H new ATOM 37 N SER A 5 2.694 -27.808 -12.502 1.00 0.00 N ATOM 38 CA SER A 5 2.509 -29.032 -11.732 1.00 0.00 C ATOM 39 C SER A 5 3.208 -28.935 -10.380 1.00 0.00 C ATOM 40 O SER A 5 2.599 -29.165 -9.335 1.00 0.00 O ATOM 41 CB SER A 5 3.044 -30.236 -12.510 1.00 0.00 C ATOM 42 OG SER A 5 2.342 -30.409 -13.729 1.00 0.00 O ATOM 0 H SER A 5 3.488 -27.828 -13.142 1.00 0.00 H new ATOM 0 HA SER A 5 1.441 -29.165 -11.560 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.106 -30.098 -12.715 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.951 -31.136 -11.902 1.00 0.00 H new ATOM 0 HG SER A 5 2.704 -31.184 -14.208 1.00 0.00 H new ATOM 48 N SER A 6 4.492 -28.592 -10.408 1.00 0.00 N ATOM 49 CA SER A 6 5.277 -28.467 -9.185 1.00 0.00 C ATOM 50 C SER A 6 6.435 -27.492 -9.380 1.00 0.00 C ATOM 51 O SER A 6 7.022 -27.416 -10.458 1.00 0.00 O ATOM 52 CB SER A 6 5.813 -29.834 -8.757 1.00 0.00 C ATOM 53 OG SER A 6 6.599 -30.418 -9.781 1.00 0.00 O ATOM 0 H SER A 6 5.011 -28.396 -11.264 1.00 0.00 H new ATOM 0 HA SER A 6 4.626 -28.078 -8.402 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.411 -29.726 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.981 -30.494 -8.512 1.00 0.00 H new ATOM 0 HG SER A 6 6.931 -31.290 -9.482 1.00 0.00 H new ATOM 59 N GLY A 7 6.757 -26.748 -8.327 1.00 0.00 N ATOM 60 CA GLY A 7 7.842 -25.787 -8.401 1.00 0.00 C ATOM 61 C GLY A 7 7.904 -24.886 -7.184 1.00 0.00 C ATOM 62 O GLY A 7 6.914 -24.250 -6.823 1.00 0.00 O ATOM 0 H GLY A 7 6.286 -26.793 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.788 -26.319 -8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.721 -25.176 -9.296 1.00 0.00 H new ATOM 66 N ASP A 8 9.069 -24.833 -6.548 1.00 0.00 N ATOM 67 CA ASP A 8 9.256 -24.004 -5.363 1.00 0.00 C ATOM 68 C ASP A 8 10.204 -22.845 -5.655 1.00 0.00 C ATOM 69 O ASP A 8 9.958 -21.711 -5.244 1.00 0.00 O ATOM 70 CB ASP A 8 9.800 -24.845 -4.207 1.00 0.00 C ATOM 71 CG ASP A 8 8.991 -26.107 -3.979 1.00 0.00 C ATOM 72 OD1 ASP A 8 9.256 -27.113 -4.668 1.00 0.00 O ATOM 73 OD2 ASP A 8 8.093 -26.088 -3.111 1.00 0.00 O ATOM 0 H ASP A 8 9.898 -25.354 -6.833 1.00 0.00 H new ATOM 0 HA ASP A 8 8.286 -23.594 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 8 10.836 -25.113 -4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 8 9.800 -24.247 -3.295 1.00 0.00 H new ATOM 78 N GLU A 9 11.288 -23.138 -6.366 1.00 0.00 N ATOM 79 CA GLU A 9 12.274 -22.120 -6.711 1.00 0.00 C ATOM 80 C GLU A 9 11.590 -20.824 -7.138 1.00 0.00 C ATOM 81 O GLU A 9 12.033 -19.732 -6.784 1.00 0.00 O ATOM 82 CB GLU A 9 13.187 -22.621 -7.831 1.00 0.00 C ATOM 83 CG GLU A 9 13.920 -23.908 -7.489 1.00 0.00 C ATOM 84 CD GLU A 9 14.299 -24.708 -8.720 1.00 0.00 C ATOM 85 OE1 GLU A 9 13.413 -25.383 -9.285 1.00 0.00 O ATOM 86 OE2 GLU A 9 15.482 -24.660 -9.118 1.00 0.00 O ATOM 0 H GLU A 9 11.506 -24.072 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 9 12.876 -21.918 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.592 -22.780 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 9 13.918 -21.848 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.821 -23.669 -6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.291 -24.519 -6.842 1.00 0.00 H new ATOM 93 N GLU A 10 10.510 -20.956 -7.902 1.00 0.00 N ATOM 94 CA GLU A 10 9.767 -19.795 -8.379 1.00 0.00 C ATOM 95 C GLU A 10 9.125 -19.045 -7.216 1.00 0.00 C ATOM 96 O GLU A 10 9.185 -17.817 -7.144 1.00 0.00 O ATOM 97 CB GLU A 10 8.692 -20.226 -9.378 1.00 0.00 C ATOM 98 CG GLU A 10 9.216 -20.420 -10.791 1.00 0.00 C ATOM 99 CD GLU A 10 8.394 -21.415 -11.587 1.00 0.00 C ATOM 100 OE1 GLU A 10 8.098 -22.503 -11.053 1.00 0.00 O ATOM 101 OE2 GLU A 10 8.046 -21.103 -12.746 1.00 0.00 O ATOM 0 H GLU A 10 10.131 -21.854 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 10 10.468 -19.126 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.242 -21.158 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.901 -19.477 -9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.219 -19.461 -11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.250 -20.762 -10.747 1.00 0.00 H new ATOM 108 N THR A 11 8.508 -19.793 -6.305 1.00 0.00 N ATOM 109 CA THR A 11 7.853 -19.200 -5.146 1.00 0.00 C ATOM 110 C THR A 11 8.813 -18.308 -4.368 1.00 0.00 C ATOM 111 O THR A 11 8.471 -17.185 -3.997 1.00 0.00 O ATOM 112 CB THR A 11 7.295 -20.282 -4.202 1.00 0.00 C ATOM 113 OG1 THR A 11 6.388 -21.132 -4.912 1.00 0.00 O ATOM 114 CG2 THR A 11 6.583 -19.650 -3.015 1.00 0.00 C ATOM 0 H THR A 11 8.449 -20.810 -6.348 1.00 0.00 H new ATOM 0 HA THR A 11 7.027 -18.597 -5.524 1.00 0.00 H new ATOM 0 HB THR A 11 8.131 -20.874 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.039 -21.818 -4.305 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.198 -20.434 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.284 -19.028 -2.459 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.756 -19.036 -3.372 1.00 0.00 H new ATOM 122 N LYS A 12 10.017 -18.814 -4.124 1.00 0.00 N ATOM 123 CA LYS A 12 11.029 -18.062 -3.392 1.00 0.00 C ATOM 124 C LYS A 12 11.211 -16.670 -3.989 1.00 0.00 C ATOM 125 O LYS A 12 11.065 -15.664 -3.296 1.00 0.00 O ATOM 126 CB LYS A 12 12.362 -18.813 -3.407 1.00 0.00 C ATOM 127 CG LYS A 12 12.399 -20.005 -2.465 1.00 0.00 C ATOM 128 CD LYS A 12 13.825 -20.396 -2.116 1.00 0.00 C ATOM 129 CE LYS A 12 14.396 -19.505 -1.024 1.00 0.00 C ATOM 130 NZ LYS A 12 15.767 -19.926 -0.624 1.00 0.00 N ATOM 0 H LYS A 12 10.316 -19.742 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 12 10.691 -17.955 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.565 -19.156 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.161 -18.123 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.853 -19.766 -1.553 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.892 -20.851 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.849 -21.435 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.450 -20.328 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.421 -18.473 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.740 -19.531 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.121 -19.294 0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.740 -20.902 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.400 -19.877 -1.448 1.00 0.00 H new ATOM 144 N ALA A 13 11.530 -16.621 -5.278 1.00 0.00 N ATOM 145 CA ALA A 13 11.728 -15.353 -5.968 1.00 0.00 C ATOM 146 C ALA A 13 10.565 -14.401 -5.713 1.00 0.00 C ATOM 147 O ALA A 13 10.754 -13.189 -5.600 1.00 0.00 O ATOM 148 CB ALA A 13 11.903 -15.586 -7.462 1.00 0.00 C ATOM 0 H ALA A 13 11.657 -17.445 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 13 12.634 -14.892 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.050 -14.630 -7.965 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.771 -16.222 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.013 -16.073 -7.861 1.00 0.00 H new ATOM 154 N PHE A 14 9.361 -14.956 -5.622 1.00 0.00 N ATOM 155 CA PHE A 14 8.166 -14.156 -5.381 1.00 0.00 C ATOM 156 C PHE A 14 8.122 -13.665 -3.937 1.00 0.00 C ATOM 157 O PHE A 14 7.736 -12.528 -3.669 1.00 0.00 O ATOM 158 CB PHE A 14 6.909 -14.970 -5.694 1.00 0.00 C ATOM 159 CG PHE A 14 6.451 -14.843 -7.118 1.00 0.00 C ATOM 160 CD1 PHE A 14 6.200 -13.597 -7.671 1.00 0.00 C ATOM 161 CD2 PHE A 14 6.271 -15.969 -7.906 1.00 0.00 C ATOM 162 CE1 PHE A 14 5.777 -13.477 -8.981 1.00 0.00 C ATOM 163 CE2 PHE A 14 5.849 -15.855 -9.217 1.00 0.00 C ATOM 164 CZ PHE A 14 5.603 -14.608 -9.755 1.00 0.00 C ATOM 0 H PHE A 14 9.187 -15.957 -5.712 1.00 0.00 H new ATOM 0 HA PHE A 14 8.201 -13.288 -6.040 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.102 -16.020 -5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.104 -14.650 -5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 14 6.337 -12.710 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.463 -16.947 -7.490 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.583 -12.500 -9.399 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.712 -16.741 -9.820 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.275 -14.517 -10.780 1.00 0.00 H new ATOM 174 N GLU A 15 8.520 -14.532 -3.012 1.00 0.00 N ATOM 175 CA GLU A 15 8.524 -14.187 -1.595 1.00 0.00 C ATOM 176 C GLU A 15 9.433 -12.991 -1.329 1.00 0.00 C ATOM 177 O GLU A 15 9.201 -12.216 -0.401 1.00 0.00 O ATOM 178 CB GLU A 15 8.980 -15.384 -0.757 1.00 0.00 C ATOM 179 CG GLU A 15 8.017 -16.559 -0.799 1.00 0.00 C ATOM 180 CD GLU A 15 8.179 -17.489 0.387 1.00 0.00 C ATOM 181 OE1 GLU A 15 9.335 -17.811 0.734 1.00 0.00 O ATOM 182 OE2 GLU A 15 7.152 -17.896 0.968 1.00 0.00 O ATOM 0 H GLU A 15 8.843 -15.477 -3.218 1.00 0.00 H new ATOM 0 HA GLU A 15 7.507 -13.919 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.957 -15.713 -1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.106 -15.065 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.994 -16.184 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.174 -17.120 -1.720 1.00 0.00 H new ATOM 189 N ALA A 16 10.468 -12.848 -2.149 1.00 0.00 N ATOM 190 CA ALA A 16 11.412 -11.746 -2.005 1.00 0.00 C ATOM 191 C ALA A 16 11.013 -10.563 -2.880 1.00 0.00 C ATOM 192 O ALA A 16 10.979 -9.421 -2.421 1.00 0.00 O ATOM 193 CB ALA A 16 12.820 -12.208 -2.348 1.00 0.00 C ATOM 0 H ALA A 16 10.675 -13.482 -2.921 1.00 0.00 H new ATOM 0 HA ALA A 16 11.393 -11.418 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.514 -11.375 -2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.112 -13.016 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.845 -12.565 -3.378 1.00 0.00 H new ATOM 199 N LEU A 17 10.712 -10.843 -4.143 1.00 0.00 N ATOM 200 CA LEU A 17 10.315 -9.801 -5.085 1.00 0.00 C ATOM 201 C LEU A 17 9.039 -9.106 -4.621 1.00 0.00 C ATOM 202 O LEU A 17 8.995 -7.880 -4.503 1.00 0.00 O ATOM 203 CB LEU A 17 10.107 -10.398 -6.478 1.00 0.00 C ATOM 204 CG LEU A 17 9.247 -9.575 -7.438 1.00 0.00 C ATOM 205 CD1 LEU A 17 10.065 -8.455 -8.061 1.00 0.00 C ATOM 206 CD2 LEU A 17 8.652 -10.467 -8.518 1.00 0.00 C ATOM 0 H LEU A 17 10.735 -11.783 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 17 11.114 -9.061 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.084 -10.550 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.651 -11.382 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 17 8.430 -9.128 -6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.436 -7.880 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.443 -7.800 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.903 -8.880 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.043 -9.865 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.455 -10.942 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.031 -11.234 -8.055 1.00 0.00 H new ATOM 218 N LEU A 18 8.004 -9.895 -4.358 1.00 0.00 N ATOM 219 CA LEU A 18 6.726 -9.355 -3.904 1.00 0.00 C ATOM 220 C LEU A 18 6.911 -8.490 -2.662 1.00 0.00 C ATOM 221 O LEU A 18 6.152 -7.549 -2.431 1.00 0.00 O ATOM 222 CB LEU A 18 5.747 -10.492 -3.606 1.00 0.00 C ATOM 223 CG LEU A 18 5.361 -11.374 -4.794 1.00 0.00 C ATOM 224 CD1 LEU A 18 4.576 -12.589 -4.325 1.00 0.00 C ATOM 225 CD2 LEU A 18 4.557 -10.577 -5.811 1.00 0.00 C ATOM 0 H LEU A 18 8.024 -10.911 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 18 6.319 -8.732 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.183 -11.127 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.837 -10.061 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 18 6.275 -11.722 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.310 -13.204 -5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.186 -13.173 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.668 -12.262 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.291 -11.221 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.649 -10.199 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.154 -9.740 -6.172 1.00 0.00 H new ATOM 237 N SER A 19 7.926 -8.813 -1.867 1.00 0.00 N ATOM 238 CA SER A 19 8.210 -8.065 -0.648 1.00 0.00 C ATOM 239 C SER A 19 9.319 -7.044 -0.882 1.00 0.00 C ATOM 240 O SER A 19 10.045 -6.678 0.040 1.00 0.00 O ATOM 241 CB SER A 19 8.610 -9.020 0.479 1.00 0.00 C ATOM 242 OG SER A 19 8.910 -8.309 1.667 1.00 0.00 O ATOM 0 H SER A 19 8.565 -9.588 -2.045 1.00 0.00 H new ATOM 0 HA SER A 19 7.304 -7.531 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.800 -9.724 0.668 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.477 -9.606 0.173 1.00 0.00 H new ATOM 0 HG SER A 19 9.469 -7.533 1.452 1.00 0.00 H new ATOM 248 N ASN A 20 9.442 -6.589 -2.125 1.00 0.00 N ATOM 249 CA ASN A 20 10.463 -5.610 -2.482 1.00 0.00 C ATOM 250 C ASN A 20 9.827 -4.341 -3.042 1.00 0.00 C ATOM 251 O ASN A 20 10.460 -3.595 -3.790 1.00 0.00 O ATOM 252 CB ASN A 20 11.431 -6.203 -3.508 1.00 0.00 C ATOM 253 CG ASN A 20 12.791 -5.532 -3.475 1.00 0.00 C ATOM 254 OD1 ASN A 20 13.072 -4.717 -2.596 1.00 0.00 O ATOM 255 ND2 ASN A 20 13.642 -5.872 -4.436 1.00 0.00 N ATOM 0 H ASN A 20 8.848 -6.882 -2.901 1.00 0.00 H new ATOM 0 HA ASN A 20 11.015 -5.351 -1.578 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.550 -7.269 -3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.004 -6.104 -4.506 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.571 -5.453 -4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.366 -6.552 -5.144 1.00 0.00 H new ATOM 262 N ILE A 21 8.573 -4.103 -2.674 1.00 0.00 N ATOM 263 CA ILE A 21 7.852 -2.923 -3.138 1.00 0.00 C ATOM 264 C ILE A 21 8.160 -1.712 -2.264 1.00 0.00 C ATOM 265 O ILE A 21 8.970 -1.789 -1.340 1.00 0.00 O ATOM 266 CB ILE A 21 6.331 -3.161 -3.148 1.00 0.00 C ATOM 267 CG1 ILE A 21 5.763 -3.034 -1.733 1.00 0.00 C ATOM 268 CG2 ILE A 21 6.013 -4.530 -3.731 1.00 0.00 C ATOM 269 CD1 ILE A 21 5.882 -4.303 -0.918 1.00 0.00 C ATOM 0 H ILE A 21 8.035 -4.711 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 21 8.188 -2.728 -4.156 1.00 0.00 H new ATOM 0 HB ILE A 21 5.864 -2.402 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.281 -2.228 -1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.713 -2.749 -1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.934 -4.684 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.388 -4.586 -4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.489 -5.302 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.459 -4.140 0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.340 -5.107 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 21 6.933 -4.578 -0.824 1.00 0.00 H new ATOM 281 N VAL A 22 7.508 -0.593 -2.562 1.00 0.00 N ATOM 282 CA VAL A 22 7.709 0.635 -1.802 1.00 0.00 C ATOM 283 C VAL A 22 6.403 1.118 -1.181 1.00 0.00 C ATOM 284 O VAL A 22 5.364 1.152 -1.841 1.00 0.00 O ATOM 285 CB VAL A 22 8.288 1.754 -2.687 1.00 0.00 C ATOM 286 CG1 VAL A 22 8.494 3.025 -1.876 1.00 0.00 C ATOM 287 CG2 VAL A 22 9.593 1.305 -3.328 1.00 0.00 C ATOM 0 H VAL A 22 6.836 -0.511 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 22 8.421 0.403 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 22 7.574 1.970 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.904 3.804 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.539 3.356 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.188 2.827 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.988 2.108 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.315 1.060 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.412 0.425 -3.944 1.00 0.00 H new ATOM 297 N LYS A 23 6.462 1.490 0.093 1.00 0.00 N ATOM 298 CA LYS A 23 5.285 1.973 0.805 1.00 0.00 C ATOM 299 C LYS A 23 4.488 2.946 -0.059 1.00 0.00 C ATOM 300 O LYS A 23 5.045 3.804 -0.744 1.00 0.00 O ATOM 301 CB LYS A 23 5.697 2.654 2.112 1.00 0.00 C ATOM 302 CG LYS A 23 6.228 4.065 1.921 1.00 0.00 C ATOM 303 CD LYS A 23 6.360 4.795 3.247 1.00 0.00 C ATOM 304 CE LYS A 23 6.948 6.185 3.062 1.00 0.00 C ATOM 305 NZ LYS A 23 6.469 7.134 4.105 1.00 0.00 N ATOM 0 H LYS A 23 7.313 1.466 0.654 1.00 0.00 H new ATOM 0 HA LYS A 23 4.652 1.115 1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.838 2.686 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.461 2.050 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.199 4.026 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.559 4.621 1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.381 4.873 3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.994 4.217 3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.036 6.127 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.680 6.564 2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.409 8.091 3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 5.529 6.839 4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.134 7.136 4.905 1.00 0.00 H new ATOM 319 N PRO A 24 3.154 2.813 -0.025 1.00 0.00 N ATOM 320 CA PRO A 24 2.253 3.673 -0.797 1.00 0.00 C ATOM 321 C PRO A 24 2.221 5.103 -0.268 1.00 0.00 C ATOM 322 O PRO A 24 2.122 5.327 0.938 1.00 0.00 O ATOM 323 CB PRO A 24 0.886 3.006 -0.619 1.00 0.00 C ATOM 324 CG PRO A 24 0.992 2.265 0.669 1.00 0.00 C ATOM 325 CD PRO A 24 2.422 1.812 0.770 1.00 0.00 C ATOM 0 HA PRO A 24 2.567 3.762 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.086 3.745 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.663 2.332 -1.446 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.725 2.905 1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.311 1.414 0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.765 1.791 1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 24 2.554 0.807 0.370 1.00 0.00 H new ATOM 333 N VAL A 25 2.305 6.068 -1.178 1.00 0.00 N ATOM 334 CA VAL A 25 2.284 7.476 -0.803 1.00 0.00 C ATOM 335 C VAL A 25 0.885 8.064 -0.951 1.00 0.00 C ATOM 336 O VAL A 25 0.234 7.892 -1.981 1.00 0.00 O ATOM 337 CB VAL A 25 3.267 8.299 -1.657 1.00 0.00 C ATOM 338 CG1 VAL A 25 3.112 9.785 -1.368 1.00 0.00 C ATOM 339 CG2 VAL A 25 4.698 7.846 -1.407 1.00 0.00 C ATOM 0 H VAL A 25 2.388 5.900 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 25 2.589 7.529 0.242 1.00 0.00 H new ATOM 0 HB VAL A 25 3.035 8.132 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.815 10.350 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.094 10.097 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.316 9.974 -0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 25 5.379 8.438 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.944 7.982 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 25 4.797 6.793 -1.669 1.00 0.00 H new ATOM 349 N ALA A 26 0.429 8.759 0.086 1.00 0.00 N ATOM 350 CA ALA A 26 -0.892 9.375 0.071 1.00 0.00 C ATOM 351 C ALA A 26 -0.830 10.794 -0.483 1.00 0.00 C ATOM 352 O ALA A 26 0.016 11.592 -0.080 1.00 0.00 O ATOM 353 CB ALA A 26 -1.489 9.379 1.471 1.00 0.00 C ATOM 0 H ALA A 26 0.955 8.909 0.947 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.533 8.785 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.475 9.842 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.579 8.354 1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -0.841 9.944 2.141 1.00 0.00 H new ATOM 359 N SER A 27 -1.731 11.102 -1.411 1.00 0.00 N ATOM 360 CA SER A 27 -1.775 12.424 -2.025 1.00 0.00 C ATOM 361 C SER A 27 -3.216 12.859 -2.275 1.00 0.00 C ATOM 362 O SER A 27 -4.156 12.106 -2.022 1.00 0.00 O ATOM 363 CB SER A 27 -0.994 12.426 -3.340 1.00 0.00 C ATOM 364 OG SER A 27 -1.494 11.446 -4.232 1.00 0.00 O ATOM 0 H SER A 27 -2.440 10.454 -1.754 1.00 0.00 H new ATOM 0 HA SER A 27 -1.314 13.132 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.059 13.411 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.061 12.236 -3.140 1.00 0.00 H new ATOM 0 HG SER A 27 -1.936 10.735 -3.723 1.00 0.00 H new ATOM 370 N ASP A 28 -3.381 14.079 -2.775 1.00 0.00 N ATOM 371 CA ASP A 28 -4.706 14.615 -3.062 1.00 0.00 C ATOM 372 C ASP A 28 -5.725 14.120 -2.040 1.00 0.00 C ATOM 373 O ASP A 28 -6.897 13.923 -2.363 1.00 0.00 O ATOM 374 CB ASP A 28 -5.146 14.219 -4.472 1.00 0.00 C ATOM 375 CG ASP A 28 -4.723 15.233 -5.517 1.00 0.00 C ATOM 376 OD1 ASP A 28 -5.184 16.391 -5.440 1.00 0.00 O ATOM 377 OD2 ASP A 28 -3.930 14.869 -6.410 1.00 0.00 O ATOM 0 H ASP A 28 -2.613 14.715 -2.990 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.653 15.702 -2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.723 13.246 -4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -6.230 14.110 -4.494 1.00 0.00 H new ATOM 382 N ILE A 29 -5.271 13.919 -0.808 1.00 0.00 N ATOM 383 CA ILE A 29 -6.143 13.447 0.260 1.00 0.00 C ATOM 384 C ILE A 29 -7.373 14.337 0.399 1.00 0.00 C ATOM 385 O ILE A 29 -7.291 15.555 0.238 1.00 0.00 O ATOM 386 CB ILE A 29 -5.404 13.397 1.610 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.144 12.536 1.495 1.00 0.00 C ATOM 388 CG2 ILE A 29 -6.322 12.860 2.698 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.041 12.950 2.444 1.00 0.00 C ATOM 0 H ILE A 29 -4.304 14.076 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.456 12.439 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.106 14.410 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.406 11.495 1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.771 12.587 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.785 12.831 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.192 13.510 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.648 11.854 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.179 12.297 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.751 13.980 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.397 12.872 3.471 1.00 0.00 H new ATOM 401 N GLN A 30 -8.512 13.721 0.701 1.00 0.00 N ATOM 402 CA GLN A 30 -9.759 14.459 0.863 1.00 0.00 C ATOM 403 C GLN A 30 -10.458 14.067 2.160 1.00 0.00 C ATOM 404 O GLN A 30 -9.921 13.300 2.959 1.00 0.00 O ATOM 405 CB GLN A 30 -10.685 14.203 -0.327 1.00 0.00 C ATOM 406 CG GLN A 30 -10.522 15.211 -1.453 1.00 0.00 C ATOM 407 CD GLN A 30 -10.836 14.622 -2.814 1.00 0.00 C ATOM 408 OE1 GLN A 30 -10.821 13.404 -2.995 1.00 0.00 O ATOM 409 NE2 GLN A 30 -11.122 15.485 -3.782 1.00 0.00 N ATOM 0 H GLN A 30 -8.597 12.714 0.838 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.521 15.522 0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.495 13.203 -0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.719 14.220 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.177 16.063 -1.270 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -9.500 15.589 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.123 16.486 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.341 15.146 -4.719 1.00 0.00 H new ATOM 418 N ALA A 31 -11.659 14.598 2.363 1.00 0.00 N ATOM 419 CA ALA A 31 -12.433 14.303 3.563 1.00 0.00 C ATOM 420 C ALA A 31 -12.324 12.828 3.937 1.00 0.00 C ATOM 421 O ALA A 31 -11.676 12.475 4.922 1.00 0.00 O ATOM 422 CB ALA A 31 -13.890 14.691 3.360 1.00 0.00 C ATOM 0 H ALA A 31 -12.118 15.235 1.712 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.023 14.891 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.456 14.465 4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.956 15.758 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.303 14.128 2.523 1.00 0.00 H new ATOM 428 N ARG A 32 -12.961 11.973 3.144 1.00 0.00 N ATOM 429 CA ARG A 32 -12.937 10.537 3.394 1.00 0.00 C ATOM 430 C ARG A 32 -12.153 9.809 2.306 1.00 0.00 C ATOM 431 O ARG A 32 -11.589 8.739 2.541 1.00 0.00 O ATOM 432 CB ARG A 32 -14.362 9.986 3.466 1.00 0.00 C ATOM 433 CG ARG A 32 -15.342 10.919 4.158 1.00 0.00 C ATOM 434 CD ARG A 32 -16.750 10.755 3.608 1.00 0.00 C ATOM 435 NE ARG A 32 -16.844 11.167 2.210 1.00 0.00 N ATOM 436 CZ ARG A 32 -16.946 12.433 1.822 1.00 0.00 C ATOM 437 NH1 ARG A 32 -16.967 13.406 2.722 1.00 0.00 N ATOM 438 NH2 ARG A 32 -17.026 12.728 0.530 1.00 0.00 N ATOM 0 H ARG A 32 -13.500 12.250 2.323 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.441 10.368 4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.716 9.786 2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.347 9.032 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -15.343 10.718 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.017 11.951 4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.056 9.713 3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.444 11.345 4.207 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.831 10.443 1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.905 13.183 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.045 14.377 2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.009 11.982 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -17.104 13.701 0.233 1.00 0.00 H new ATOM 452 N THR A 33 -12.121 10.396 1.114 1.00 0.00 N ATOM 453 CA THR A 33 -11.408 9.803 -0.011 1.00 0.00 C ATOM 454 C THR A 33 -9.987 10.347 -0.109 1.00 0.00 C ATOM 455 O THR A 33 -9.714 11.476 0.298 1.00 0.00 O ATOM 456 CB THR A 33 -12.139 10.065 -1.341 1.00 0.00 C ATOM 457 OG1 THR A 33 -12.399 11.466 -1.489 1.00 0.00 O ATOM 458 CG2 THR A 33 -13.448 9.292 -1.400 1.00 0.00 C ATOM 0 H THR A 33 -12.581 11.282 0.902 1.00 0.00 H new ATOM 0 HA THR A 33 -11.372 8.729 0.169 1.00 0.00 H new ATOM 0 HB THR A 33 -11.499 9.727 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.703 11.871 -2.048 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.947 9.493 -2.348 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.244 8.225 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 33 -14.092 9.604 -0.578 1.00 0.00 H new ATOM 466 N VAL A 34 -9.085 9.537 -0.653 1.00 0.00 N ATOM 467 CA VAL A 34 -7.691 9.938 -0.807 1.00 0.00 C ATOM 468 C VAL A 34 -7.078 9.326 -2.062 1.00 0.00 C ATOM 469 O VAL A 34 -7.697 8.493 -2.725 1.00 0.00 O ATOM 470 CB VAL A 34 -6.850 9.525 0.416 1.00 0.00 C ATOM 471 CG1 VAL A 34 -7.628 9.757 1.702 1.00 0.00 C ATOM 472 CG2 VAL A 34 -6.419 8.071 0.299 1.00 0.00 C ATOM 0 H VAL A 34 -9.294 8.599 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.682 11.024 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.954 10.145 0.445 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.018 9.460 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.882 10.814 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -8.543 9.164 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.826 7.796 1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.301 7.433 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -5.821 7.940 -0.603 1.00 0.00 H new ATOM 482 N VAL A 35 -5.858 9.744 -2.382 1.00 0.00 N ATOM 483 CA VAL A 35 -5.159 9.236 -3.557 1.00 0.00 C ATOM 484 C VAL A 35 -3.897 8.479 -3.160 1.00 0.00 C ATOM 485 O VAL A 35 -2.899 9.080 -2.761 1.00 0.00 O ATOM 486 CB VAL A 35 -4.781 10.375 -4.521 1.00 0.00 C ATOM 487 CG1 VAL A 35 -3.983 9.836 -5.698 1.00 0.00 C ATOM 488 CG2 VAL A 35 -6.027 11.104 -5.000 1.00 0.00 C ATOM 0 H VAL A 35 -5.333 10.433 -1.844 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.843 8.555 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.155 11.088 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.725 10.656 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.070 9.364 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.581 9.101 -6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.740 11.906 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.681 10.404 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.554 11.526 -4.144 1.00 0.00 H new ATOM 498 N LEU A 36 -3.946 7.156 -3.274 1.00 0.00 N ATOM 499 CA LEU A 36 -2.805 6.315 -2.928 1.00 0.00 C ATOM 500 C LEU A 36 -2.049 5.881 -4.180 1.00 0.00 C ATOM 501 O LEU A 36 -2.603 5.210 -5.052 1.00 0.00 O ATOM 502 CB LEU A 36 -3.271 5.085 -2.148 1.00 0.00 C ATOM 503 CG LEU A 36 -2.205 4.376 -1.312 1.00 0.00 C ATOM 504 CD1 LEU A 36 -1.688 5.295 -0.216 1.00 0.00 C ATOM 505 CD2 LEU A 36 -2.760 3.091 -0.716 1.00 0.00 C ATOM 0 H LEU A 36 -4.764 6.643 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.130 6.900 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.083 5.386 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.686 4.367 -2.855 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.371 4.118 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.930 4.773 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.250 6.186 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.513 5.585 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.987 2.601 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.612 3.324 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.079 2.426 -1.518 1.00 0.00 H new ATOM 517 N THR A 37 -0.780 6.268 -4.263 1.00 0.00 N ATOM 518 CA THR A 37 0.052 5.918 -5.407 1.00 0.00 C ATOM 519 C THR A 37 1.327 5.210 -4.963 1.00 0.00 C ATOM 520 O THR A 37 2.145 5.780 -4.240 1.00 0.00 O ATOM 521 CB THR A 37 0.430 7.165 -6.228 1.00 0.00 C ATOM 522 OG1 THR A 37 -0.715 8.008 -6.395 1.00 0.00 O ATOM 523 CG2 THR A 37 0.977 6.769 -7.592 1.00 0.00 C ATOM 0 H THR A 37 -0.306 6.824 -3.551 1.00 0.00 H new ATOM 0 HA THR A 37 -0.535 5.245 -6.032 1.00 0.00 H new ATOM 0 HB THR A 37 1.204 7.708 -5.686 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.465 8.799 -6.917 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.237 7.666 -8.154 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.866 6.151 -7.462 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.220 6.206 -8.138 1.00 0.00 H new ATOM 531 N TRP A 38 1.491 3.967 -5.401 1.00 0.00 N ATOM 532 CA TRP A 38 2.669 3.182 -5.049 1.00 0.00 C ATOM 533 C TRP A 38 3.342 2.621 -6.296 1.00 0.00 C ATOM 534 O TRP A 38 2.711 2.481 -7.344 1.00 0.00 O ATOM 535 CB TRP A 38 2.283 2.042 -4.105 1.00 0.00 C ATOM 536 CG TRP A 38 1.370 1.033 -4.735 1.00 0.00 C ATOM 537 CD1 TRP A 38 1.737 -0.059 -5.468 1.00 0.00 C ATOM 538 CD2 TRP A 38 -0.061 1.025 -4.688 1.00 0.00 C ATOM 539 NE1 TRP A 38 0.620 -0.745 -5.880 1.00 0.00 N ATOM 540 CE2 TRP A 38 -0.495 -0.101 -5.414 1.00 0.00 C ATOM 541 CE3 TRP A 38 -1.017 1.859 -4.102 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -1.844 -0.412 -5.568 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -2.355 1.549 -4.257 1.00 0.00 C ATOM 544 CH2 TRP A 38 -2.758 0.422 -4.984 1.00 0.00 C ATOM 0 H TRP A 38 0.824 3.481 -6.000 1.00 0.00 H new ATOM 0 HA TRP A 38 3.376 3.840 -4.543 1.00 0.00 H new ATOM 0 HB2 TRP A 38 3.188 1.540 -3.764 1.00 0.00 H new ATOM 0 HB3 TRP A 38 1.798 2.459 -3.222 1.00 0.00 H new ATOM 0 HD1 TRP A 38 2.755 -0.342 -5.691 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.621 -1.596 -6.442 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -0.716 2.730 -3.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -2.157 -1.280 -6.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.103 2.187 -3.810 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.811 0.207 -5.086 1.00 0.00 H new ATOM 555 N SER A 39 4.626 2.299 -6.177 1.00 0.00 N ATOM 556 CA SER A 39 5.385 1.756 -7.297 1.00 0.00 C ATOM 557 C SER A 39 5.535 0.243 -7.170 1.00 0.00 C ATOM 558 O SER A 39 5.430 -0.327 -6.083 1.00 0.00 O ATOM 559 CB SER A 39 6.766 2.412 -7.371 1.00 0.00 C ATOM 560 OG SER A 39 6.726 3.597 -8.146 1.00 0.00 O ATOM 0 H SER A 39 5.162 2.405 -5.316 1.00 0.00 H new ATOM 0 HA SER A 39 4.837 1.974 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.117 2.643 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.481 1.713 -7.805 1.00 0.00 H new ATOM 0 HG SER A 39 7.620 3.998 -8.177 1.00 0.00 H new ATOM 566 N PRO A 40 5.785 -0.424 -8.306 1.00 0.00 N ATOM 567 CA PRO A 40 5.955 -1.879 -8.348 1.00 0.00 C ATOM 568 C PRO A 40 7.250 -2.332 -7.682 1.00 0.00 C ATOM 569 O PRO A 40 8.181 -1.551 -7.486 1.00 0.00 O ATOM 570 CB PRO A 40 5.989 -2.189 -9.847 1.00 0.00 C ATOM 571 CG PRO A 40 6.462 -0.928 -10.484 1.00 0.00 C ATOM 572 CD PRO A 40 5.923 0.191 -9.637 1.00 0.00 C ATOM 0 HA PRO A 40 5.162 -2.397 -7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 40 6.661 -3.019 -10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.003 -2.473 -10.215 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.551 -0.896 -10.526 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.101 -0.850 -11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 40 6.602 1.043 -9.617 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.967 0.555 -10.013 1.00 0.00 H new ATOM 580 N PRO A 41 7.313 -3.623 -7.325 1.00 0.00 N ATOM 581 CA PRO A 41 8.490 -4.208 -6.676 1.00 0.00 C ATOM 582 C PRO A 41 9.682 -4.310 -7.620 1.00 0.00 C ATOM 583 O PRO A 41 9.518 -4.511 -8.824 1.00 0.00 O ATOM 584 CB PRO A 41 8.012 -5.604 -6.266 1.00 0.00 C ATOM 585 CG PRO A 41 6.910 -5.921 -7.217 1.00 0.00 C ATOM 586 CD PRO A 41 6.240 -4.611 -7.528 1.00 0.00 C ATOM 0 HA PRO A 41 8.840 -3.600 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.818 -6.335 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.660 -5.615 -5.234 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.299 -6.385 -8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.204 -6.625 -6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.859 -4.587 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.393 -4.426 -6.867 1.00 0.00 H new ATOM 594 N SER A 42 10.883 -4.170 -7.068 1.00 0.00 N ATOM 595 CA SER A 42 12.104 -4.243 -7.862 1.00 0.00 C ATOM 596 C SER A 42 12.578 -5.687 -7.998 1.00 0.00 C ATOM 597 O SER A 42 12.985 -6.313 -7.019 1.00 0.00 O ATOM 598 CB SER A 42 13.203 -3.391 -7.226 1.00 0.00 C ATOM 599 OG SER A 42 12.844 -2.020 -7.215 1.00 0.00 O ATOM 0 H SER A 42 11.037 -4.005 -6.073 1.00 0.00 H new ATOM 0 HA SER A 42 11.885 -3.856 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.386 -3.730 -6.206 1.00 0.00 H new ATOM 0 HB3 SER A 42 14.134 -3.522 -7.778 1.00 0.00 H new ATOM 0 HG SER A 42 13.562 -1.497 -6.802 1.00 0.00 H new ATOM 605 N SER A 43 12.522 -6.209 -9.219 1.00 0.00 N ATOM 606 CA SER A 43 12.941 -7.580 -9.484 1.00 0.00 C ATOM 607 C SER A 43 14.457 -7.715 -9.374 1.00 0.00 C ATOM 608 O SER A 43 15.198 -7.258 -10.245 1.00 0.00 O ATOM 609 CB SER A 43 12.479 -8.018 -10.875 1.00 0.00 C ATOM 610 OG SER A 43 11.268 -7.376 -11.235 1.00 0.00 O ATOM 0 H SER A 43 12.191 -5.703 -10.040 1.00 0.00 H new ATOM 0 HA SER A 43 12.480 -8.225 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.251 -7.784 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.340 -9.099 -10.892 1.00 0.00 H new ATOM 0 HG SER A 43 10.516 -7.983 -11.073 1.00 0.00 H new ATOM 616 N LEU A 44 14.912 -8.346 -8.297 1.00 0.00 N ATOM 617 CA LEU A 44 16.339 -8.543 -8.071 1.00 0.00 C ATOM 618 C LEU A 44 16.835 -9.799 -8.779 1.00 0.00 C ATOM 619 O LEU A 44 17.885 -10.343 -8.437 1.00 0.00 O ATOM 620 CB LEU A 44 16.630 -8.641 -6.572 1.00 0.00 C ATOM 621 CG LEU A 44 16.044 -7.529 -5.701 1.00 0.00 C ATOM 622 CD1 LEU A 44 16.087 -7.923 -4.232 1.00 0.00 C ATOM 623 CD2 LEU A 44 16.792 -6.224 -5.927 1.00 0.00 C ATOM 0 H LEU A 44 14.313 -8.730 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 44 16.868 -7.683 -8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 44 16.251 -9.597 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 44 17.711 -8.653 -6.432 1.00 0.00 H new ATOM 0 HG LEU A 44 15.002 -7.381 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.666 -7.120 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 44 15.506 -8.833 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.120 -8.099 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.361 -5.444 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.843 -6.358 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.709 -5.934 -6.974 1.00 0.00 H new ATOM 635 N ILE A 45 16.074 -10.253 -9.770 1.00 0.00 N ATOM 636 CA ILE A 45 16.438 -11.443 -10.529 1.00 0.00 C ATOM 637 C ILE A 45 17.835 -11.308 -11.125 1.00 0.00 C ATOM 638 O ILE A 45 18.422 -12.287 -11.583 1.00 0.00 O ATOM 639 CB ILE A 45 15.432 -11.717 -11.662 1.00 0.00 C ATOM 640 CG1 ILE A 45 14.018 -11.859 -11.096 1.00 0.00 C ATOM 641 CG2 ILE A 45 15.829 -12.968 -12.431 1.00 0.00 C ATOM 642 CD1 ILE A 45 12.933 -11.455 -12.069 1.00 0.00 C ATOM 0 H ILE A 45 15.202 -9.815 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 45 16.423 -12.280 -9.831 1.00 0.00 H new ATOM 0 HB ILE A 45 15.444 -10.872 -12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 45 13.858 -12.895 -10.796 1.00 0.00 H new ATOM 0 HG13 ILE A 45 13.933 -11.250 -10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 45 15.108 -13.149 -13.229 1.00 0.00 H new ATOM 0 HG22 ILE A 45 16.821 -12.831 -12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 45 15.843 -13.822 -11.754 1.00 0.00 H new ATOM 0 HD11 ILE A 45 11.958 -11.582 -11.599 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.067 -10.411 -12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 45 12.991 -12.081 -12.959 1.00 0.00 H new ATOM 654 N ASN A 46 18.362 -10.088 -11.114 1.00 0.00 N ATOM 655 CA ASN A 46 19.692 -9.825 -11.653 1.00 0.00 C ATOM 656 C ASN A 46 19.720 -10.043 -13.163 1.00 0.00 C ATOM 657 O ASN A 46 20.768 -10.327 -13.740 1.00 0.00 O ATOM 658 CB ASN A 46 20.726 -10.727 -10.977 1.00 0.00 C ATOM 659 CG ASN A 46 20.688 -10.618 -9.465 1.00 0.00 C ATOM 660 OD1 ASN A 46 20.640 -9.519 -8.912 1.00 0.00 O ATOM 661 ND2 ASN A 46 20.711 -11.760 -8.789 1.00 0.00 N ATOM 0 H ASN A 46 17.889 -9.266 -10.738 1.00 0.00 H new ATOM 0 HA ASN A 46 19.940 -8.783 -11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 46 20.547 -11.762 -11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 46 21.722 -10.463 -11.333 1.00 0.00 H new ATOM 0 HD21 ASN A 46 20.689 -11.750 -7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 46 20.751 -12.648 -9.289 1.00 0.00 H new ATOM 668 N GLY A 47 18.559 -9.907 -13.797 1.00 0.00 N ATOM 669 CA GLY A 47 18.472 -10.092 -15.234 1.00 0.00 C ATOM 670 C GLY A 47 18.388 -11.554 -15.626 1.00 0.00 C ATOM 671 O GLY A 47 18.211 -11.878 -16.800 1.00 0.00 O ATOM 0 H GLY A 47 17.677 -9.672 -13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.595 -9.567 -15.613 1.00 0.00 H new ATOM 0 HA3 GLY A 47 19.343 -9.641 -15.709 1.00 0.00 H new ATOM 675 N GLU A 48 18.516 -12.438 -14.641 1.00 0.00 N ATOM 676 CA GLU A 48 18.456 -13.873 -14.891 1.00 0.00 C ATOM 677 C GLU A 48 17.270 -14.220 -15.787 1.00 0.00 C ATOM 678 O GLU A 48 17.245 -15.273 -16.425 1.00 0.00 O ATOM 679 CB GLU A 48 18.353 -14.639 -13.571 1.00 0.00 C ATOM 680 CG GLU A 48 18.918 -16.049 -13.639 1.00 0.00 C ATOM 681 CD GLU A 48 19.119 -16.664 -12.268 1.00 0.00 C ATOM 682 OE1 GLU A 48 18.110 -16.938 -11.586 1.00 0.00 O ATOM 683 OE2 GLU A 48 20.287 -16.872 -11.878 1.00 0.00 O ATOM 0 H GLU A 48 18.662 -12.186 -13.664 1.00 0.00 H new ATOM 0 HA GLU A 48 19.373 -14.166 -15.402 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.880 -14.083 -12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.306 -14.690 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 48 18.244 -16.679 -14.220 1.00 0.00 H new ATOM 0 HG3 GLU A 48 19.871 -16.029 -14.167 1.00 0.00 H new ATOM 690 N THR A 49 16.286 -13.327 -15.829 1.00 0.00 N ATOM 691 CA THR A 49 15.097 -13.538 -16.644 1.00 0.00 C ATOM 692 C THR A 49 14.989 -12.486 -17.742 1.00 0.00 C ATOM 693 O THR A 49 15.605 -11.423 -17.660 1.00 0.00 O ATOM 694 CB THR A 49 13.816 -13.503 -15.788 1.00 0.00 C ATOM 695 OG1 THR A 49 12.728 -14.088 -16.512 1.00 0.00 O ATOM 696 CG2 THR A 49 13.464 -12.076 -15.398 1.00 0.00 C ATOM 0 H THR A 49 16.290 -12.450 -15.308 1.00 0.00 H new ATOM 0 HA THR A 49 15.196 -14.524 -17.098 1.00 0.00 H new ATOM 0 HB THR A 49 13.997 -14.076 -14.879 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.570 -14.999 -16.186 1.00 0.00 H new ATOM 0 HG21 THR A 49 12.556 -12.077 -14.794 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.282 -11.644 -14.822 1.00 0.00 H new ATOM 0 HG23 THR A 49 13.301 -11.483 -16.298 1.00 0.00 H new ATOM 704 N ASP A 50 14.202 -12.789 -18.769 1.00 0.00 N ATOM 705 CA ASP A 50 14.012 -11.868 -19.883 1.00 0.00 C ATOM 706 C ASP A 50 13.261 -10.618 -19.434 1.00 0.00 C ATOM 707 O ASP A 50 12.232 -10.708 -18.765 1.00 0.00 O ATOM 708 CB ASP A 50 13.249 -12.556 -21.017 1.00 0.00 C ATOM 709 CG ASP A 50 12.114 -13.423 -20.508 1.00 0.00 C ATOM 710 OD1 ASP A 50 12.387 -14.362 -19.732 1.00 0.00 O ATOM 711 OD2 ASP A 50 10.953 -13.161 -20.886 1.00 0.00 O ATOM 0 H ASP A 50 13.686 -13.665 -18.853 1.00 0.00 H new ATOM 0 HA ASP A 50 14.995 -11.568 -20.246 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.850 -11.800 -21.693 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.939 -13.169 -21.596 1.00 0.00 H new ATOM 716 N GLU A 51 13.784 -9.454 -19.806 1.00 0.00 N ATOM 717 CA GLU A 51 13.163 -8.186 -19.439 1.00 0.00 C ATOM 718 C GLU A 51 11.644 -8.270 -19.557 1.00 0.00 C ATOM 719 O GLU A 51 10.915 -7.663 -18.772 1.00 0.00 O ATOM 720 CB GLU A 51 13.693 -7.058 -20.326 1.00 0.00 C ATOM 721 CG GLU A 51 13.467 -7.293 -21.810 1.00 0.00 C ATOM 722 CD GLU A 51 13.662 -6.036 -22.636 1.00 0.00 C ATOM 723 OE1 GLU A 51 13.086 -4.990 -22.271 1.00 0.00 O ATOM 724 OE2 GLU A 51 14.392 -6.099 -23.647 1.00 0.00 O ATOM 0 H GLU A 51 14.635 -9.362 -20.361 1.00 0.00 H new ATOM 0 HA GLU A 51 13.418 -7.973 -18.401 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.212 -6.124 -20.037 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.761 -6.936 -20.145 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.153 -8.064 -22.161 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.457 -7.672 -21.964 1.00 0.00 H new ATOM 731 N SER A 52 11.174 -9.026 -20.544 1.00 0.00 N ATOM 732 CA SER A 52 9.742 -9.187 -20.768 1.00 0.00 C ATOM 733 C SER A 52 9.212 -10.418 -20.039 1.00 0.00 C ATOM 734 O SER A 52 8.372 -11.150 -20.563 1.00 0.00 O ATOM 735 CB SER A 52 9.448 -9.301 -22.265 1.00 0.00 C ATOM 736 OG SER A 52 8.055 -9.248 -22.517 1.00 0.00 O ATOM 0 H SER A 52 11.764 -9.537 -21.201 1.00 0.00 H new ATOM 0 HA SER A 52 9.237 -8.306 -20.372 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.948 -8.493 -22.799 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.855 -10.237 -22.648 1.00 0.00 H new ATOM 0 HG SER A 52 7.606 -9.966 -22.023 1.00 0.00 H new ATOM 742 N SER A 53 9.710 -10.639 -18.826 1.00 0.00 N ATOM 743 CA SER A 53 9.290 -11.784 -18.026 1.00 0.00 C ATOM 744 C SER A 53 8.531 -11.328 -16.783 1.00 0.00 C ATOM 745 O SER A 53 7.375 -11.698 -16.577 1.00 0.00 O ATOM 746 CB SER A 53 10.505 -12.620 -17.617 1.00 0.00 C ATOM 747 OG SER A 53 10.132 -13.663 -16.734 1.00 0.00 O ATOM 0 H SER A 53 10.404 -10.041 -18.376 1.00 0.00 H new ATOM 0 HA SER A 53 8.624 -12.397 -18.634 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.976 -13.042 -18.505 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.246 -11.980 -17.137 1.00 0.00 H new ATOM 0 HG SER A 53 10.932 -14.155 -16.452 1.00 0.00 H new ATOM 753 N VAL A 54 9.191 -10.522 -15.957 1.00 0.00 N ATOM 754 CA VAL A 54 8.580 -10.014 -14.734 1.00 0.00 C ATOM 755 C VAL A 54 7.157 -9.531 -14.991 1.00 0.00 C ATOM 756 O VAL A 54 6.924 -8.565 -15.718 1.00 0.00 O ATOM 757 CB VAL A 54 9.402 -8.858 -14.134 1.00 0.00 C ATOM 758 CG1 VAL A 54 10.601 -9.397 -13.369 1.00 0.00 C ATOM 759 CG2 VAL A 54 9.844 -7.897 -15.227 1.00 0.00 C ATOM 0 H VAL A 54 10.149 -10.207 -16.112 1.00 0.00 H new ATOM 0 HA VAL A 54 8.558 -10.841 -14.024 1.00 0.00 H new ATOM 0 HB VAL A 54 8.771 -8.311 -13.434 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.170 -8.566 -12.952 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.257 -10.043 -12.561 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.237 -9.969 -14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.424 -7.086 -14.786 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.459 -8.429 -15.953 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.967 -7.486 -15.727 1.00 0.00 H new ATOM 769 N PRO A 55 6.180 -10.219 -14.381 1.00 0.00 N ATOM 770 CA PRO A 55 4.762 -9.877 -14.527 1.00 0.00 C ATOM 771 C PRO A 55 4.406 -8.566 -13.834 1.00 0.00 C ATOM 772 O PRO A 55 5.124 -8.110 -12.945 1.00 0.00 O ATOM 773 CB PRO A 55 4.043 -11.050 -13.854 1.00 0.00 C ATOM 774 CG PRO A 55 5.031 -11.589 -12.878 1.00 0.00 C ATOM 775 CD PRO A 55 6.384 -11.381 -13.500 1.00 0.00 C ATOM 0 HA PRO A 55 4.484 -9.730 -15.571 1.00 0.00 H new ATOM 0 HB2 PRO A 55 3.131 -10.722 -13.355 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.752 -11.807 -14.582 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.957 -11.071 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.850 -12.646 -12.683 1.00 0.00 H new ATOM 0 HD2 PRO A 55 7.147 -11.185 -12.746 1.00 0.00 H new ATOM 0 HD3 PRO A 55 6.708 -12.258 -14.060 1.00 0.00 H new ATOM 783 N GLU A 56 3.294 -7.966 -14.248 1.00 0.00 N ATOM 784 CA GLU A 56 2.845 -6.707 -13.666 1.00 0.00 C ATOM 785 C GLU A 56 1.432 -6.839 -13.107 1.00 0.00 C ATOM 786 O GLU A 56 0.645 -5.892 -13.145 1.00 0.00 O ATOM 787 CB GLU A 56 2.889 -5.591 -14.713 1.00 0.00 C ATOM 788 CG GLU A 56 1.846 -5.742 -15.807 1.00 0.00 C ATOM 789 CD GLU A 56 2.030 -4.741 -16.931 1.00 0.00 C ATOM 790 OE1 GLU A 56 3.029 -4.858 -17.671 1.00 0.00 O ATOM 791 OE2 GLU A 56 1.175 -3.841 -17.070 1.00 0.00 O ATOM 0 H GLU A 56 2.689 -8.331 -14.983 1.00 0.00 H new ATOM 0 HA GLU A 56 3.519 -6.454 -12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.745 -4.632 -14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.880 -5.569 -15.167 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.895 -6.752 -16.214 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.852 -5.620 -15.376 1.00 0.00 H new ATOM 798 N LEU A 57 1.115 -8.021 -12.589 1.00 0.00 N ATOM 799 CA LEU A 57 -0.204 -8.279 -12.022 1.00 0.00 C ATOM 800 C LEU A 57 -0.115 -8.499 -10.515 1.00 0.00 C ATOM 801 O LEU A 57 -0.976 -9.149 -9.921 1.00 0.00 O ATOM 802 CB LEU A 57 -0.838 -9.500 -12.691 1.00 0.00 C ATOM 803 CG LEU A 57 -1.261 -9.322 -14.149 1.00 0.00 C ATOM 804 CD1 LEU A 57 -2.007 -8.010 -14.332 1.00 0.00 C ATOM 805 CD2 LEU A 57 -0.049 -9.381 -15.067 1.00 0.00 C ATOM 0 H LEU A 57 1.753 -8.816 -12.550 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.829 -7.406 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.130 -10.327 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.714 -9.792 -12.112 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.933 -10.138 -14.414 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.300 -7.901 -15.376 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.897 -8.007 -13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.359 -7.181 -14.048 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.369 -9.252 -16.101 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.648 -8.586 -14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.444 -10.347 -14.957 1.00 0.00 H new ATOM 817 N TYR A 58 0.930 -7.953 -9.903 1.00 0.00 N ATOM 818 CA TYR A 58 1.131 -8.090 -8.466 1.00 0.00 C ATOM 819 C TYR A 58 -0.068 -7.547 -7.694 1.00 0.00 C ATOM 820 O TYR A 58 -0.368 -6.356 -7.748 1.00 0.00 O ATOM 821 CB TYR A 58 2.403 -7.356 -8.036 1.00 0.00 C ATOM 822 CG TYR A 58 3.629 -7.755 -8.826 1.00 0.00 C ATOM 823 CD1 TYR A 58 4.186 -9.020 -8.690 1.00 0.00 C ATOM 824 CD2 TYR A 58 4.228 -6.867 -9.710 1.00 0.00 C ATOM 825 CE1 TYR A 58 5.306 -9.388 -9.409 1.00 0.00 C ATOM 826 CE2 TYR A 58 5.348 -7.227 -10.435 1.00 0.00 C ATOM 827 CZ TYR A 58 5.883 -8.488 -10.281 1.00 0.00 C ATOM 828 OH TYR A 58 6.999 -8.852 -11.000 1.00 0.00 O ATOM 0 H TYR A 58 1.651 -7.411 -10.380 1.00 0.00 H new ATOM 0 HA TYR A 58 1.236 -9.151 -8.239 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.246 -6.283 -8.142 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.584 -7.549 -6.979 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.735 -9.728 -8.010 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.811 -5.878 -9.833 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.728 -10.375 -9.289 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.802 -6.524 -11.118 1.00 0.00 H new ATOM 0 HH TYR A 58 6.819 -8.750 -11.958 1.00 0.00 H new ATOM 838 N GLY A 59 -0.750 -8.433 -6.974 1.00 0.00 N ATOM 839 CA GLY A 59 -1.908 -8.026 -6.200 1.00 0.00 C ATOM 840 C GLY A 59 -1.543 -7.109 -5.050 1.00 0.00 C ATOM 841 O GLY A 59 -0.970 -7.549 -4.053 1.00 0.00 O ATOM 0 H GLY A 59 -0.521 -9.425 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.618 -7.519 -6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.410 -8.911 -5.810 1.00 0.00 H new ATOM 845 N TYR A 60 -1.874 -5.830 -5.188 1.00 0.00 N ATOM 846 CA TYR A 60 -1.574 -4.846 -4.154 1.00 0.00 C ATOM 847 C TYR A 60 -2.788 -4.606 -3.262 1.00 0.00 C ATOM 848 O TYR A 60 -3.761 -3.976 -3.676 1.00 0.00 O ATOM 849 CB TYR A 60 -1.125 -3.529 -4.789 1.00 0.00 C ATOM 850 CG TYR A 60 0.013 -3.687 -5.772 1.00 0.00 C ATOM 851 CD1 TYR A 60 1.308 -3.932 -5.332 1.00 0.00 C ATOM 852 CD2 TYR A 60 -0.207 -3.591 -7.141 1.00 0.00 C ATOM 853 CE1 TYR A 60 2.351 -4.076 -6.227 1.00 0.00 C ATOM 854 CE2 TYR A 60 0.829 -3.736 -8.042 1.00 0.00 C ATOM 855 CZ TYR A 60 2.106 -3.978 -7.581 1.00 0.00 C ATOM 856 OH TYR A 60 3.142 -4.121 -8.476 1.00 0.00 O ATOM 0 H TYR A 60 -2.350 -5.450 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.765 -5.239 -3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.974 -3.073 -5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.820 -2.841 -4.001 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.503 -4.011 -4.273 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.205 -3.400 -7.506 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.352 -4.264 -5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 60 0.640 -3.660 -9.103 1.00 0.00 H new ATOM 0 HH TYR A 60 2.801 -4.025 -9.390 1.00 0.00 H new ATOM 866 N GLU A 61 -2.723 -5.114 -2.035 1.00 0.00 N ATOM 867 CA GLU A 61 -3.816 -4.955 -1.084 1.00 0.00 C ATOM 868 C GLU A 61 -3.494 -3.870 -0.060 1.00 0.00 C ATOM 869 O GLU A 61 -2.433 -3.886 0.564 1.00 0.00 O ATOM 870 CB GLU A 61 -4.097 -6.279 -0.370 1.00 0.00 C ATOM 871 CG GLU A 61 -5.107 -6.159 0.759 1.00 0.00 C ATOM 872 CD GLU A 61 -5.533 -7.508 1.305 1.00 0.00 C ATOM 873 OE1 GLU A 61 -5.765 -8.429 0.495 1.00 0.00 O ATOM 874 OE2 GLU A 61 -5.636 -7.642 2.543 1.00 0.00 O ATOM 0 H GLU A 61 -1.925 -5.639 -1.677 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.705 -4.654 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.462 -7.004 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.162 -6.672 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.677 -5.564 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.985 -5.622 0.400 1.00 0.00 H new ATOM 881 N VAL A 62 -4.417 -2.928 0.106 1.00 0.00 N ATOM 882 CA VAL A 62 -4.232 -1.836 1.054 1.00 0.00 C ATOM 883 C VAL A 62 -4.731 -2.222 2.442 1.00 0.00 C ATOM 884 O VAL A 62 -5.797 -2.823 2.585 1.00 0.00 O ATOM 885 CB VAL A 62 -4.965 -0.563 0.592 1.00 0.00 C ATOM 886 CG1 VAL A 62 -4.843 0.534 1.640 1.00 0.00 C ATOM 887 CG2 VAL A 62 -4.423 -0.093 -0.749 1.00 0.00 C ATOM 0 H VAL A 62 -5.300 -2.899 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.162 -1.634 1.100 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.022 -0.798 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.367 1.426 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.284 0.193 2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.791 0.770 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.953 0.808 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.359 0.126 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.568 -0.875 -1.494 1.00 0.00 H new ATOM 897 N LEU A 63 -3.955 -1.873 3.462 1.00 0.00 N ATOM 898 CA LEU A 63 -4.319 -2.182 4.840 1.00 0.00 C ATOM 899 C LEU A 63 -4.302 -0.925 5.703 1.00 0.00 C ATOM 900 O LEU A 63 -3.303 -0.206 5.750 1.00 0.00 O ATOM 901 CB LEU A 63 -3.361 -3.225 5.419 1.00 0.00 C ATOM 902 CG LEU A 63 -3.024 -4.406 4.509 1.00 0.00 C ATOM 903 CD1 LEU A 63 -1.775 -5.121 5.001 1.00 0.00 C ATOM 904 CD2 LEU A 63 -4.198 -5.371 4.431 1.00 0.00 C ATOM 0 H LEU A 63 -3.070 -1.376 3.361 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.331 -2.587 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.431 -2.724 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.794 -3.614 6.341 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.827 -4.023 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.551 -5.959 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.935 -4.426 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.942 -5.491 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.940 -6.206 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.427 -5.747 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.069 -4.853 4.030 1.00 0.00 H new ATOM 916 N ILE A 64 -5.412 -0.667 6.386 1.00 0.00 N ATOM 917 CA ILE A 64 -5.523 0.502 7.250 1.00 0.00 C ATOM 918 C ILE A 64 -6.023 0.115 8.637 1.00 0.00 C ATOM 919 O ILE A 64 -6.821 -0.811 8.785 1.00 0.00 O ATOM 920 CB ILE A 64 -6.472 1.557 6.651 1.00 0.00 C ATOM 921 CG1 ILE A 64 -7.875 0.973 6.478 1.00 0.00 C ATOM 922 CG2 ILE A 64 -5.933 2.058 5.319 1.00 0.00 C ATOM 923 CD1 ILE A 64 -8.952 2.024 6.320 1.00 0.00 C ATOM 0 H ILE A 64 -6.247 -1.252 6.358 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.524 0.929 7.332 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.533 2.402 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -7.883 0.322 5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -8.110 0.351 7.342 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.614 2.803 4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.952 2.508 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.847 1.223 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -9.920 1.538 6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.971 2.661 7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.741 2.631 5.440 1.00 0.00 H new ATOM 935 N SER A 65 -5.550 0.831 9.652 1.00 0.00 N ATOM 936 CA SER A 65 -5.947 0.561 11.029 1.00 0.00 C ATOM 937 C SER A 65 -6.069 1.857 11.823 1.00 0.00 C ATOM 938 O SER A 65 -5.069 2.502 12.137 1.00 0.00 O ATOM 939 CB SER A 65 -4.935 -0.369 11.701 1.00 0.00 C ATOM 940 OG SER A 65 -3.618 0.140 11.584 1.00 0.00 O ATOM 0 H SER A 65 -4.891 1.603 9.547 1.00 0.00 H new ATOM 0 HA SER A 65 -6.922 0.073 11.011 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.190 -0.488 12.754 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.988 -1.358 11.246 1.00 0.00 H new ATOM 0 HG SER A 65 -3.631 1.112 11.709 1.00 0.00 H new ATOM 946 N SER A 66 -7.303 2.233 12.145 1.00 0.00 N ATOM 947 CA SER A 66 -7.558 3.455 12.899 1.00 0.00 C ATOM 948 C SER A 66 -7.187 3.274 14.368 1.00 0.00 C ATOM 949 O SER A 66 -6.957 4.246 15.088 1.00 0.00 O ATOM 950 CB SER A 66 -9.029 3.856 12.779 1.00 0.00 C ATOM 951 OG SER A 66 -9.857 2.992 13.538 1.00 0.00 O ATOM 0 H SER A 66 -8.142 1.709 11.895 1.00 0.00 H new ATOM 0 HA SER A 66 -6.938 4.247 12.480 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.158 4.883 13.122 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.332 3.829 11.732 1.00 0.00 H new ATOM 0 HG SER A 66 -10.792 3.271 13.446 1.00 0.00 H new ATOM 957 N THR A 67 -7.130 2.020 14.807 1.00 0.00 N ATOM 958 CA THR A 67 -6.788 1.710 16.190 1.00 0.00 C ATOM 959 C THR A 67 -5.286 1.510 16.353 1.00 0.00 C ATOM 960 O THR A 67 -4.838 0.487 16.869 1.00 0.00 O ATOM 961 CB THR A 67 -7.519 0.445 16.678 1.00 0.00 C ATOM 962 OG1 THR A 67 -8.908 0.519 16.337 1.00 0.00 O ATOM 963 CG2 THR A 67 -7.369 0.281 18.183 1.00 0.00 C ATOM 0 H THR A 67 -7.316 1.203 14.225 1.00 0.00 H new ATOM 0 HA THR A 67 -7.106 2.560 16.793 1.00 0.00 H new ATOM 0 HB THR A 67 -7.071 -0.419 16.187 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.365 -0.290 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.893 -0.619 18.505 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.312 0.195 18.436 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.794 1.149 18.688 1.00 0.00 H new ATOM 971 N GLY A 68 -4.511 2.496 15.911 1.00 0.00 N ATOM 972 CA GLY A 68 -3.066 2.408 16.018 1.00 0.00 C ATOM 973 C GLY A 68 -2.462 1.488 14.976 1.00 0.00 C ATOM 974 O GLY A 68 -3.105 0.539 14.527 1.00 0.00 O ATOM 0 H GLY A 68 -4.858 3.354 15.481 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.636 3.404 15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.800 2.050 17.012 1.00 0.00 H new ATOM 978 N LYS A 69 -1.223 1.769 14.588 1.00 0.00 N ATOM 979 CA LYS A 69 -0.530 0.961 13.592 1.00 0.00 C ATOM 980 C LYS A 69 -0.353 -0.473 14.082 1.00 0.00 C ATOM 981 O LYS A 69 -0.521 -1.425 13.320 1.00 0.00 O ATOM 982 CB LYS A 69 0.834 1.573 13.267 1.00 0.00 C ATOM 983 CG LYS A 69 1.735 1.728 14.480 1.00 0.00 C ATOM 984 CD LYS A 69 2.758 2.834 14.277 1.00 0.00 C ATOM 985 CE LYS A 69 3.607 2.587 13.039 1.00 0.00 C ATOM 986 NZ LYS A 69 4.747 3.541 12.950 1.00 0.00 N ATOM 0 H LYS A 69 -0.677 2.552 14.949 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.138 0.945 12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.337 0.948 12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.684 2.551 12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.129 1.948 15.359 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.249 0.787 14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.246 3.792 14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.402 2.901 15.154 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.988 1.566 13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.986 2.679 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.301 3.340 12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.383 4.514 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.354 3.436 13.788 1.00 0.00 H new ATOM 1000 N ASP A 70 -0.014 -0.619 15.358 1.00 0.00 N ATOM 1001 CA ASP A 70 0.184 -1.936 15.951 1.00 0.00 C ATOM 1002 C ASP A 70 -1.141 -2.521 16.430 1.00 0.00 C ATOM 1003 O ASP A 70 -1.213 -3.133 17.495 1.00 0.00 O ATOM 1004 CB ASP A 70 1.169 -1.852 17.118 1.00 0.00 C ATOM 1005 CG ASP A 70 2.606 -2.057 16.678 1.00 0.00 C ATOM 1006 OD1 ASP A 70 3.168 -1.142 16.041 1.00 0.00 O ATOM 1007 OD2 ASP A 70 3.168 -3.132 16.972 1.00 0.00 O ATOM 0 H ASP A 70 0.129 0.159 16.002 1.00 0.00 H new ATOM 0 HA ASP A 70 0.596 -2.593 15.185 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.075 -0.879 17.600 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.910 -2.603 17.864 1.00 0.00 H new ATOM 1012 N GLY A 71 -2.190 -2.328 15.635 1.00 0.00 N ATOM 1013 CA GLY A 71 -3.498 -2.841 15.995 1.00 0.00 C ATOM 1014 C GLY A 71 -4.012 -3.866 15.004 1.00 0.00 C ATOM 1015 O GLY A 71 -3.266 -4.737 14.557 1.00 0.00 O ATOM 0 H GLY A 71 -2.156 -1.825 14.748 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.448 -3.292 16.986 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.205 -2.014 16.057 1.00 0.00 H new ATOM 1019 N LYS A 72 -5.292 -3.765 14.660 1.00 0.00 N ATOM 1020 CA LYS A 72 -5.906 -4.690 13.715 1.00 0.00 C ATOM 1021 C LYS A 72 -6.081 -4.036 12.348 1.00 0.00 C ATOM 1022 O LYS A 72 -6.681 -2.968 12.233 1.00 0.00 O ATOM 1023 CB LYS A 72 -7.262 -5.164 14.243 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.914 -6.227 13.376 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.227 -7.573 13.532 1.00 0.00 C ATOM 1026 CE LYS A 72 -7.381 -8.425 12.281 1.00 0.00 C ATOM 1027 NZ LYS A 72 -8.626 -9.242 12.317 1.00 0.00 N ATOM 0 H LYS A 72 -5.924 -3.051 15.022 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.245 -5.549 13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.132 -5.558 15.251 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.932 -4.308 14.319 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.966 -6.321 13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.878 -5.918 12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.168 -7.420 13.742 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.648 -8.101 14.387 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.395 -7.781 11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.518 -9.083 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.695 -9.808 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.602 -9.875 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.452 -8.614 12.387 1.00 0.00 H new ATOM 1041 N TYR A 73 -5.555 -4.685 11.316 1.00 0.00 N ATOM 1042 CA TYR A 73 -5.652 -4.166 9.957 1.00 0.00 C ATOM 1043 C TYR A 73 -6.835 -4.786 9.220 1.00 0.00 C ATOM 1044 O TYR A 73 -7.291 -5.878 9.560 1.00 0.00 O ATOM 1045 CB TYR A 73 -4.358 -4.442 9.189 1.00 0.00 C ATOM 1046 CG TYR A 73 -3.193 -3.590 9.640 1.00 0.00 C ATOM 1047 CD1 TYR A 73 -2.525 -3.864 10.827 1.00 0.00 C ATOM 1048 CD2 TYR A 73 -2.761 -2.510 8.880 1.00 0.00 C ATOM 1049 CE1 TYR A 73 -1.461 -3.088 11.244 1.00 0.00 C ATOM 1050 CE2 TYR A 73 -1.697 -1.730 9.288 1.00 0.00 C ATOM 1051 CZ TYR A 73 -1.050 -2.023 10.471 1.00 0.00 C ATOM 1052 OH TYR A 73 0.010 -1.247 10.881 1.00 0.00 O ATOM 0 H TYR A 73 -5.057 -5.572 11.394 1.00 0.00 H new ATOM 0 HA TYR A 73 -5.808 -3.089 10.018 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -4.094 -5.493 9.304 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -4.532 -4.271 8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.843 -4.698 11.434 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.266 -2.277 7.954 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.954 -3.314 12.170 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.373 -0.895 8.684 1.00 0.00 H new ATOM 0 HH TYR A 73 0.199 -1.424 11.826 1.00 0.00 H new ATOM 1062 N LYS A 74 -7.329 -4.081 8.208 1.00 0.00 N ATOM 1063 CA LYS A 74 -8.458 -4.561 7.420 1.00 0.00 C ATOM 1064 C LYS A 74 -8.211 -4.347 5.930 1.00 0.00 C ATOM 1065 O LYS A 74 -7.537 -3.397 5.533 1.00 0.00 O ATOM 1066 CB LYS A 74 -9.743 -3.844 7.843 1.00 0.00 C ATOM 1067 CG LYS A 74 -10.777 -3.746 6.735 1.00 0.00 C ATOM 1068 CD LYS A 74 -12.133 -3.320 7.274 1.00 0.00 C ATOM 1069 CE LYS A 74 -12.955 -2.606 6.213 1.00 0.00 C ATOM 1070 NZ LYS A 74 -13.786 -3.556 5.422 1.00 0.00 N ATOM 0 H LYS A 74 -6.965 -3.175 7.914 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.569 -5.630 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.180 -4.370 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.493 -2.840 8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.441 -3.030 5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.869 -4.711 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.676 -4.196 7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.994 -2.662 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.601 -1.868 6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.289 -2.061 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.331 -3.030 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.168 -4.245 4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.439 -4.058 6.057 1.00 0.00 H new ATOM 1084 N SER A 75 -8.763 -5.235 5.109 1.00 0.00 N ATOM 1085 CA SER A 75 -8.601 -5.144 3.663 1.00 0.00 C ATOM 1086 C SER A 75 -9.688 -4.269 3.048 1.00 0.00 C ATOM 1087 O SER A 75 -10.869 -4.616 3.073 1.00 0.00 O ATOM 1088 CB SER A 75 -8.639 -6.539 3.036 1.00 0.00 C ATOM 1089 OG SER A 75 -8.609 -6.463 1.621 1.00 0.00 O ATOM 0 H SER A 75 -9.327 -6.026 5.421 1.00 0.00 H new ATOM 0 HA SER A 75 -7.633 -4.687 3.459 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.790 -7.124 3.390 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.541 -7.061 3.356 1.00 0.00 H new ATOM 0 HG SER A 75 -8.633 -7.367 1.244 1.00 0.00 H new ATOM 1095 N VAL A 76 -9.281 -3.130 2.496 1.00 0.00 N ATOM 1096 CA VAL A 76 -10.219 -2.204 1.874 1.00 0.00 C ATOM 1097 C VAL A 76 -10.240 -2.378 0.359 1.00 0.00 C ATOM 1098 O VAL A 76 -11.297 -2.312 -0.269 1.00 0.00 O ATOM 1099 CB VAL A 76 -9.867 -0.741 2.206 1.00 0.00 C ATOM 1100 CG1 VAL A 76 -9.943 -0.501 3.706 1.00 0.00 C ATOM 1101 CG2 VAL A 76 -8.487 -0.390 1.670 1.00 0.00 C ATOM 0 H VAL A 76 -8.308 -2.827 2.467 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.205 -2.434 2.277 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.595 -0.091 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.691 0.537 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.954 -0.710 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.239 -1.158 4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.255 0.647 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.743 -1.045 2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.473 -0.520 0.588 1.00 0.00 H new ATOM 1111 N TYR A 77 -9.066 -2.602 -0.221 1.00 0.00 N ATOM 1112 CA TYR A 77 -8.949 -2.784 -1.663 1.00 0.00 C ATOM 1113 C TYR A 77 -7.712 -3.607 -2.010 1.00 0.00 C ATOM 1114 O TYR A 77 -6.680 -3.507 -1.346 1.00 0.00 O ATOM 1115 CB TYR A 77 -8.887 -1.428 -2.367 1.00 0.00 C ATOM 1116 CG TYR A 77 -8.534 -1.522 -3.834 1.00 0.00 C ATOM 1117 CD1 TYR A 77 -7.240 -1.824 -4.240 1.00 0.00 C ATOM 1118 CD2 TYR A 77 -9.495 -1.310 -4.815 1.00 0.00 C ATOM 1119 CE1 TYR A 77 -6.913 -1.910 -5.579 1.00 0.00 C ATOM 1120 CE2 TYR A 77 -9.178 -1.396 -6.156 1.00 0.00 C ATOM 1121 CZ TYR A 77 -7.885 -1.696 -6.534 1.00 0.00 C ATOM 1122 OH TYR A 77 -7.564 -1.782 -7.869 1.00 0.00 O ATOM 0 H TYR A 77 -8.182 -2.662 0.285 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.831 -3.324 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.852 -0.931 -2.265 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.151 -0.801 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.477 -1.994 -3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.508 -1.074 -4.523 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.902 -2.144 -5.877 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.938 -1.229 -6.905 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.362 -1.605 -8.409 1.00 0.00 H new ATOM 1132 N VAL A 78 -7.823 -4.420 -3.055 1.00 0.00 N ATOM 1133 CA VAL A 78 -6.714 -5.259 -3.493 1.00 0.00 C ATOM 1134 C VAL A 78 -6.837 -5.604 -4.973 1.00 0.00 C ATOM 1135 O VAL A 78 -7.658 -6.434 -5.362 1.00 0.00 O ATOM 1136 CB VAL A 78 -6.642 -6.563 -2.677 1.00 0.00 C ATOM 1137 CG1 VAL A 78 -8.022 -7.188 -2.544 1.00 0.00 C ATOM 1138 CG2 VAL A 78 -5.666 -7.539 -3.318 1.00 0.00 C ATOM 0 H VAL A 78 -8.670 -4.516 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.800 -4.687 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.280 -6.325 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.950 -8.108 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.690 -6.491 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.416 -7.413 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.627 -8.455 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.997 -7.772 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.674 -7.090 -3.355 1.00 0.00 H new ATOM 1148 N GLY A 79 -6.013 -4.962 -5.795 1.00 0.00 N ATOM 1149 CA GLY A 79 -6.045 -5.215 -7.224 1.00 0.00 C ATOM 1150 C GLY A 79 -4.659 -5.255 -7.837 1.00 0.00 C ATOM 1151 O GLY A 79 -3.693 -5.636 -7.177 1.00 0.00 O ATOM 0 H GLY A 79 -5.324 -4.271 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.549 -6.163 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.633 -4.439 -7.714 1.00 0.00 H new ATOM 1155 N GLU A 80 -4.562 -4.863 -9.103 1.00 0.00 N ATOM 1156 CA GLU A 80 -3.284 -4.858 -9.805 1.00 0.00 C ATOM 1157 C GLU A 80 -2.781 -3.432 -10.012 1.00 0.00 C ATOM 1158 O GLU A 80 -1.583 -3.168 -9.925 1.00 0.00 O ATOM 1159 CB GLU A 80 -3.416 -5.565 -11.156 1.00 0.00 C ATOM 1160 CG GLU A 80 -4.052 -6.942 -11.062 1.00 0.00 C ATOM 1161 CD GLU A 80 -5.492 -6.889 -10.591 1.00 0.00 C ATOM 1162 OE1 GLU A 80 -6.383 -6.651 -11.433 1.00 0.00 O ATOM 1163 OE2 GLU A 80 -5.728 -7.085 -9.381 1.00 0.00 O ATOM 0 H GLU A 80 -5.353 -4.545 -9.663 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.560 -5.394 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.011 -4.944 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.427 -5.660 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.011 -7.424 -12.039 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.472 -7.560 -10.376 1.00 0.00 H new ATOM 1170 N GLU A 81 -3.707 -2.519 -10.286 1.00 0.00 N ATOM 1171 CA GLU A 81 -3.358 -1.120 -10.507 1.00 0.00 C ATOM 1172 C GLU A 81 -2.382 -0.629 -9.442 1.00 0.00 C ATOM 1173 O GLU A 81 -2.204 -1.266 -8.403 1.00 0.00 O ATOM 1174 CB GLU A 81 -4.617 -0.250 -10.501 1.00 0.00 C ATOM 1175 CG GLU A 81 -5.246 -0.080 -11.873 1.00 0.00 C ATOM 1176 CD GLU A 81 -4.579 1.010 -12.690 1.00 0.00 C ATOM 1177 OE1 GLU A 81 -3.389 1.294 -12.442 1.00 0.00 O ATOM 1178 OE2 GLU A 81 -5.249 1.579 -13.577 1.00 0.00 O ATOM 0 H GLU A 81 -4.704 -2.722 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.876 -1.041 -11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.351 -0.692 -9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.367 0.733 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.186 -1.024 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.304 0.154 -11.757 1.00 0.00 H new ATOM 1185 N THR A 82 -1.749 0.509 -9.708 1.00 0.00 N ATOM 1186 CA THR A 82 -0.789 1.086 -8.775 1.00 0.00 C ATOM 1187 C THR A 82 -1.387 2.279 -8.038 1.00 0.00 C ATOM 1188 O THR A 82 -1.110 2.494 -6.859 1.00 0.00 O ATOM 1189 CB THR A 82 0.496 1.535 -9.497 1.00 0.00 C ATOM 1190 OG1 THR A 82 0.162 2.264 -10.684 1.00 0.00 O ATOM 1191 CG2 THR A 82 1.361 0.337 -9.858 1.00 0.00 C ATOM 0 H THR A 82 -1.884 1.050 -10.562 1.00 0.00 H new ATOM 0 HA THR A 82 -0.540 0.306 -8.056 1.00 0.00 H new ATOM 0 HB THR A 82 1.059 2.179 -8.822 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.984 2.547 -11.136 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.262 0.679 -10.367 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.638 -0.199 -8.950 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.803 -0.329 -10.516 1.00 0.00 H new ATOM 1199 N ASN A 83 -2.210 3.051 -8.740 1.00 0.00 N ATOM 1200 CA ASN A 83 -2.848 4.222 -8.151 1.00 0.00 C ATOM 1201 C ASN A 83 -4.346 3.993 -7.971 1.00 0.00 C ATOM 1202 O ASN A 83 -5.053 3.668 -8.926 1.00 0.00 O ATOM 1203 CB ASN A 83 -2.611 5.453 -9.029 1.00 0.00 C ATOM 1204 CG ASN A 83 -3.733 6.467 -8.917 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -4.827 6.259 -9.442 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -3.465 7.572 -8.231 1.00 0.00 N ATOM 0 H ASN A 83 -2.451 2.887 -9.717 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.404 4.392 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.670 5.923 -8.744 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.509 5.141 -10.068 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.180 8.291 -8.122 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.544 7.702 -7.813 1.00 0.00 H new ATOM 1213 N ILE A 84 -4.822 4.165 -6.743 1.00 0.00 N ATOM 1214 CA ILE A 84 -6.235 3.979 -6.438 1.00 0.00 C ATOM 1215 C ILE A 84 -6.710 4.985 -5.396 1.00 0.00 C ATOM 1216 O ILE A 84 -5.903 5.624 -4.719 1.00 0.00 O ATOM 1217 CB ILE A 84 -6.518 2.554 -5.927 1.00 0.00 C ATOM 1218 CG1 ILE A 84 -5.857 2.338 -4.564 1.00 0.00 C ATOM 1219 CG2 ILE A 84 -6.024 1.523 -6.931 1.00 0.00 C ATOM 1220 CD1 ILE A 84 -6.748 2.699 -3.396 1.00 0.00 C ATOM 0 H ILE A 84 -4.250 4.433 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.782 4.138 -7.368 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.595 2.432 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.560 1.293 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.946 2.934 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -6.231 0.521 -6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.536 1.667 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.950 1.641 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.214 2.521 -2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.024 3.751 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.648 2.085 -3.422 1.00 0.00 H new ATOM 1232 N THR A 85 -8.027 5.121 -5.269 1.00 0.00 N ATOM 1233 CA THR A 85 -8.610 6.049 -4.308 1.00 0.00 C ATOM 1234 C THR A 85 -9.348 5.303 -3.202 1.00 0.00 C ATOM 1235 O THR A 85 -10.193 4.448 -3.473 1.00 0.00 O ATOM 1236 CB THR A 85 -9.585 7.026 -4.992 1.00 0.00 C ATOM 1237 OG1 THR A 85 -8.854 7.996 -5.750 1.00 0.00 O ATOM 1238 CG2 THR A 85 -10.455 7.730 -3.962 1.00 0.00 C ATOM 0 H THR A 85 -8.709 4.600 -5.820 1.00 0.00 H new ATOM 0 HA THR A 85 -7.786 6.614 -3.874 1.00 0.00 H new ATOM 0 HB THR A 85 -10.230 6.455 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.481 8.613 -6.183 1.00 0.00 H new ATOM 0 HG21 THR A 85 -11.136 8.415 -4.468 1.00 0.00 H new ATOM 0 HG22 THR A 85 -11.031 6.990 -3.406 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.822 8.290 -3.273 1.00 0.00 H new ATOM 1246 N LEU A 86 -9.026 5.631 -1.956 1.00 0.00 N ATOM 1247 CA LEU A 86 -9.660 4.993 -0.808 1.00 0.00 C ATOM 1248 C LEU A 86 -11.074 5.525 -0.601 1.00 0.00 C ATOM 1249 O LEU A 86 -11.392 6.643 -1.004 1.00 0.00 O ATOM 1250 CB LEU A 86 -8.826 5.223 0.453 1.00 0.00 C ATOM 1251 CG LEU A 86 -7.382 4.721 0.405 1.00 0.00 C ATOM 1252 CD1 LEU A 86 -6.711 4.895 1.759 1.00 0.00 C ATOM 1253 CD2 LEU A 86 -7.339 3.264 -0.031 1.00 0.00 C ATOM 0 H LEU A 86 -8.329 6.336 -1.715 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.720 3.923 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.811 6.292 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.330 4.740 1.290 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.835 5.315 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.684 4.532 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.709 5.950 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.258 4.327 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.304 2.923 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.902 2.656 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.780 3.168 -1.023 1.00 0.00 H new ATOM 1265 N ASN A 87 -11.918 4.717 0.032 1.00 0.00 N ATOM 1266 CA ASN A 87 -13.298 5.107 0.295 1.00 0.00 C ATOM 1267 C ASN A 87 -13.811 4.462 1.579 1.00 0.00 C ATOM 1268 O ASN A 87 -13.291 3.438 2.022 1.00 0.00 O ATOM 1269 CB ASN A 87 -14.194 4.712 -0.881 1.00 0.00 C ATOM 1270 CG ASN A 87 -13.840 5.457 -2.154 1.00 0.00 C ATOM 1271 OD1 ASN A 87 -14.425 6.495 -2.462 1.00 0.00 O ATOM 1272 ND2 ASN A 87 -12.877 4.927 -2.900 1.00 0.00 N ATOM 0 H ASN A 87 -11.670 3.788 0.372 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.326 6.190 0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.108 3.639 -1.055 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.234 4.911 -0.624 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.595 5.383 -3.768 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -12.420 4.064 -2.605 1.00 0.00 H new ATOM 1279 N ASP A 88 -14.835 5.068 2.170 1.00 0.00 N ATOM 1280 CA ASP A 88 -15.420 4.552 3.402 1.00 0.00 C ATOM 1281 C ASP A 88 -14.479 4.768 4.583 1.00 0.00 C ATOM 1282 O ASP A 88 -14.462 3.980 5.530 1.00 0.00 O ATOM 1283 CB ASP A 88 -15.741 3.064 3.256 1.00 0.00 C ATOM 1284 CG ASP A 88 -16.444 2.749 1.950 1.00 0.00 C ATOM 1285 OD1 ASP A 88 -17.312 3.545 1.536 1.00 0.00 O ATOM 1286 OD2 ASP A 88 -16.126 1.706 1.342 1.00 0.00 O ATOM 0 H ASP A 88 -15.277 5.916 1.816 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.344 5.098 3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.817 2.488 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -16.369 2.747 4.089 1.00 0.00 H new ATOM 1291 N LEU A 89 -13.696 5.840 4.520 1.00 0.00 N ATOM 1292 CA LEU A 89 -12.751 6.160 5.584 1.00 0.00 C ATOM 1293 C LEU A 89 -13.349 7.168 6.560 1.00 0.00 C ATOM 1294 O LEU A 89 -14.465 7.651 6.364 1.00 0.00 O ATOM 1295 CB LEU A 89 -11.455 6.715 4.991 1.00 0.00 C ATOM 1296 CG LEU A 89 -10.662 5.760 4.098 1.00 0.00 C ATOM 1297 CD1 LEU A 89 -9.368 6.411 3.636 1.00 0.00 C ATOM 1298 CD2 LEU A 89 -10.374 4.458 4.832 1.00 0.00 C ATOM 0 H LEU A 89 -13.697 6.502 3.744 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.531 5.242 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.697 7.606 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.811 7.033 5.811 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.264 5.532 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.817 5.716 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.597 7.315 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.761 6.669 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.809 3.791 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.792 4.667 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.314 3.982 5.111 1.00 0.00 H new ATOM 1310 N LYS A 90 -12.600 7.483 7.611 1.00 0.00 N ATOM 1311 CA LYS A 90 -13.054 8.436 8.616 1.00 0.00 C ATOM 1312 C LYS A 90 -12.326 9.769 8.470 1.00 0.00 C ATOM 1313 O LYS A 90 -11.104 9.853 8.592 1.00 0.00 O ATOM 1314 CB LYS A 90 -12.830 7.872 10.021 1.00 0.00 C ATOM 1315 CG LYS A 90 -13.860 6.834 10.431 1.00 0.00 C ATOM 1316 CD LYS A 90 -13.279 5.830 11.413 1.00 0.00 C ATOM 1317 CE LYS A 90 -14.340 4.861 11.912 1.00 0.00 C ATOM 1318 NZ LYS A 90 -14.445 3.658 11.041 1.00 0.00 N ATOM 0 H LYS A 90 -11.675 7.092 7.789 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.120 8.606 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.837 7.425 10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.847 8.692 10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.719 7.331 10.882 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.223 6.311 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.474 5.274 10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.841 6.359 12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.101 4.553 12.930 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.305 5.367 11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.178 3.022 11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.698 3.950 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.532 3.161 11.024 1.00 0.00 H new ATOM 1332 N PRO A 91 -13.093 10.837 8.204 1.00 0.00 N ATOM 1333 CA PRO A 91 -12.543 12.185 8.038 1.00 0.00 C ATOM 1334 C PRO A 91 -12.021 12.764 9.348 1.00 0.00 C ATOM 1335 O PRO A 91 -12.471 12.383 10.428 1.00 0.00 O ATOM 1336 CB PRO A 91 -13.739 12.997 7.533 1.00 0.00 C ATOM 1337 CG PRO A 91 -14.934 12.266 8.041 1.00 0.00 C ATOM 1338 CD PRO A 91 -14.557 10.810 8.046 1.00 0.00 C ATOM 0 HA PRO A 91 -11.688 12.195 7.362 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.711 14.020 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.745 13.058 6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.201 12.603 9.042 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.800 12.443 7.403 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.039 10.273 8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.852 10.315 7.121 1.00 0.00 H new ATOM 1346 N ALA A 92 -11.070 13.686 9.245 1.00 0.00 N ATOM 1347 CA ALA A 92 -10.489 14.319 10.423 1.00 0.00 C ATOM 1348 C ALA A 92 -9.825 13.288 11.329 1.00 0.00 C ATOM 1349 O ALA A 92 -10.033 13.288 12.542 1.00 0.00 O ATOM 1350 CB ALA A 92 -11.555 15.089 11.188 1.00 0.00 C ATOM 0 H ALA A 92 -10.685 14.011 8.358 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.722 15.017 10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.107 15.556 12.065 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.980 15.859 10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.342 14.404 11.504 1.00 0.00 H new ATOM 1356 N MET A 93 -9.025 12.410 10.732 1.00 0.00 N ATOM 1357 CA MET A 93 -8.331 11.374 11.487 1.00 0.00 C ATOM 1358 C MET A 93 -6.925 11.151 10.938 1.00 0.00 C ATOM 1359 O MET A 93 -6.577 11.661 9.873 1.00 0.00 O ATOM 1360 CB MET A 93 -9.121 10.064 11.443 1.00 0.00 C ATOM 1361 CG MET A 93 -8.872 9.164 12.642 1.00 0.00 C ATOM 1362 SD MET A 93 -10.140 7.896 12.834 1.00 0.00 S ATOM 1363 CE MET A 93 -9.888 6.937 11.342 1.00 0.00 C ATOM 0 H MET A 93 -8.842 12.396 9.729 1.00 0.00 H new ATOM 0 HA MET A 93 -8.250 11.707 12.522 1.00 0.00 H new ATOM 0 HB2 MET A 93 -10.185 10.293 11.385 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.862 9.523 10.533 1.00 0.00 H new ATOM 0 HG2 MET A 93 -7.898 8.686 12.536 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.832 9.772 13.546 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.612 6.123 11.306 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.020 7.578 10.471 1.00 0.00 H new ATOM 0 HE3 MET A 93 -8.879 6.525 11.340 1.00 0.00 H new ATOM 1373 N ASP A 94 -6.122 10.388 11.671 1.00 0.00 N ATOM 1374 CA ASP A 94 -4.755 10.097 11.257 1.00 0.00 C ATOM 1375 C ASP A 94 -4.390 8.648 11.566 1.00 0.00 C ATOM 1376 O ASP A 94 -4.342 8.244 12.727 1.00 0.00 O ATOM 1377 CB ASP A 94 -3.776 11.043 11.955 1.00 0.00 C ATOM 1378 CG ASP A 94 -2.496 11.236 11.166 1.00 0.00 C ATOM 1379 OD1 ASP A 94 -2.541 11.120 9.924 1.00 0.00 O ATOM 1380 OD2 ASP A 94 -1.449 11.505 11.792 1.00 0.00 O ATOM 0 H ASP A 94 -6.395 9.960 12.556 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.688 10.247 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.255 12.010 12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.535 10.648 12.942 1.00 0.00 H new ATOM 1385 N TYR A 95 -4.134 7.872 10.518 1.00 0.00 N ATOM 1386 CA TYR A 95 -3.777 6.468 10.677 1.00 0.00 C ATOM 1387 C TYR A 95 -2.713 6.058 9.663 1.00 0.00 C ATOM 1388 O TYR A 95 -2.379 6.819 8.754 1.00 0.00 O ATOM 1389 CB TYR A 95 -5.015 5.584 10.519 1.00 0.00 C ATOM 1390 CG TYR A 95 -5.990 6.087 9.479 1.00 0.00 C ATOM 1391 CD1 TYR A 95 -6.703 7.263 9.678 1.00 0.00 C ATOM 1392 CD2 TYR A 95 -6.196 5.388 8.296 1.00 0.00 C ATOM 1393 CE1 TYR A 95 -7.595 7.726 8.730 1.00 0.00 C ATOM 1394 CE2 TYR A 95 -7.085 5.844 7.342 1.00 0.00 C ATOM 1395 CZ TYR A 95 -7.783 7.014 7.564 1.00 0.00 C ATOM 1396 OH TYR A 95 -8.669 7.472 6.617 1.00 0.00 O ATOM 0 H TYR A 95 -4.167 8.192 9.550 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.369 6.335 11.679 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.699 4.576 10.251 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.526 5.513 11.479 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.557 7.824 10.589 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.652 4.472 8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.142 8.641 8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.233 5.288 6.428 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.201 8.062 5.990 1.00 0.00 H new ATOM 1406 N HIS A 96 -2.184 4.849 9.825 1.00 0.00 N ATOM 1407 CA HIS A 96 -1.159 4.336 8.924 1.00 0.00 C ATOM 1408 C HIS A 96 -1.785 3.520 7.797 1.00 0.00 C ATOM 1409 O HIS A 96 -2.947 3.124 7.877 1.00 0.00 O ATOM 1410 CB HIS A 96 -0.155 3.478 9.695 1.00 0.00 C ATOM 1411 CG HIS A 96 0.567 4.224 10.774 1.00 0.00 C ATOM 1412 ND1 HIS A 96 -0.036 4.616 11.951 1.00 0.00 N ATOM 1413 CD2 HIS A 96 1.850 4.648 10.851 1.00 0.00 C ATOM 1414 CE1 HIS A 96 0.844 5.251 12.704 1.00 0.00 C ATOM 1415 NE2 HIS A 96 1.997 5.284 12.059 1.00 0.00 N ATOM 0 H HIS A 96 -2.449 4.207 10.572 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.637 5.186 8.486 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.679 2.631 10.138 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.575 3.071 8.995 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.616 4.511 10.102 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.654 5.672 13.680 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.857 5.712 12.403 1.00 0.00 H new ATOM 1424 N ALA A 97 -1.006 3.273 6.749 1.00 0.00 N ATOM 1425 CA ALA A 97 -1.484 2.503 5.607 1.00 0.00 C ATOM 1426 C ALA A 97 -0.329 1.816 4.886 1.00 0.00 C ATOM 1427 O ALA A 97 0.678 2.447 4.564 1.00 0.00 O ATOM 1428 CB ALA A 97 -2.249 3.402 4.647 1.00 0.00 C ATOM 0 H ALA A 97 -0.042 3.595 6.667 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.157 1.730 5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.600 2.814 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.103 3.841 5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.593 4.196 4.291 1.00 0.00 H new ATOM 1434 N LYS A 98 -0.481 0.520 4.635 1.00 0.00 N ATOM 1435 CA LYS A 98 0.548 -0.253 3.951 1.00 0.00 C ATOM 1436 C LYS A 98 -0.041 -1.022 2.773 1.00 0.00 C ATOM 1437 O LYS A 98 -1.254 -1.219 2.691 1.00 0.00 O ATOM 1438 CB LYS A 98 1.217 -1.225 4.925 1.00 0.00 C ATOM 1439 CG LYS A 98 0.297 -1.702 6.036 1.00 0.00 C ATOM 1440 CD LYS A 98 1.051 -2.516 7.074 1.00 0.00 C ATOM 1441 CE LYS A 98 1.674 -1.624 8.136 1.00 0.00 C ATOM 1442 NZ LYS A 98 2.009 -2.384 9.372 1.00 0.00 N ATOM 0 H LYS A 98 -1.308 -0.017 4.896 1.00 0.00 H new ATOM 0 HA LYS A 98 1.296 0.443 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.581 -2.089 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.087 -0.741 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -0.171 -0.843 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.505 -2.306 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.371 -3.225 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 98 1.831 -3.100 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.577 -1.162 7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.985 -0.816 8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.253 -2.256 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.102 -3.394 9.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.907 -2.033 9.762 1.00 0.00 H new ATOM 1456 N VAL A 99 0.824 -1.457 1.863 1.00 0.00 N ATOM 1457 CA VAL A 99 0.389 -2.207 0.691 1.00 0.00 C ATOM 1458 C VAL A 99 1.111 -3.547 0.597 1.00 0.00 C ATOM 1459 O VAL A 99 2.339 -3.604 0.630 1.00 0.00 O ATOM 1460 CB VAL A 99 0.633 -1.413 -0.606 1.00 0.00 C ATOM 1461 CG1 VAL A 99 2.106 -1.447 -0.984 1.00 0.00 C ATOM 1462 CG2 VAL A 99 -0.228 -1.960 -1.735 1.00 0.00 C ATOM 0 H VAL A 99 1.831 -1.303 1.915 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.681 -2.381 0.806 1.00 0.00 H new ATOM 0 HB VAL A 99 0.350 -0.374 -0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.259 -0.881 -1.903 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.698 -1.005 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.418 -2.480 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.043 -1.387 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.022 -3.007 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.280 -1.878 -1.463 1.00 0.00 H new ATOM 1472 N GLN A 100 0.338 -4.622 0.479 1.00 0.00 N ATOM 1473 CA GLN A 100 0.904 -5.962 0.380 1.00 0.00 C ATOM 1474 C GLN A 100 0.839 -6.476 -1.054 1.00 0.00 C ATOM 1475 O GLN A 100 -0.199 -6.387 -1.710 1.00 0.00 O ATOM 1476 CB GLN A 100 0.163 -6.922 1.313 1.00 0.00 C ATOM 1477 CG GLN A 100 0.693 -8.345 1.267 1.00 0.00 C ATOM 1478 CD GLN A 100 -0.328 -9.364 1.735 1.00 0.00 C ATOM 1479 OE1 GLN A 100 -1.459 -9.393 1.250 1.00 0.00 O ATOM 1480 NE2 GLN A 100 0.067 -10.206 2.682 1.00 0.00 N ATOM 0 H GLN A 100 -0.681 -4.591 0.450 1.00 0.00 H new ATOM 0 HA GLN A 100 1.950 -5.910 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.234 -6.550 2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.894 -6.928 1.049 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.997 -8.583 0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.584 -8.417 1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.014 -10.146 3.055 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.577 -10.913 3.036 1.00 0.00 H new ATOM 1489 N ALA A 101 1.955 -7.014 -1.536 1.00 0.00 N ATOM 1490 CA ALA A 101 2.024 -7.544 -2.892 1.00 0.00 C ATOM 1491 C ALA A 101 2.020 -9.069 -2.886 1.00 0.00 C ATOM 1492 O ALA A 101 2.821 -9.698 -2.195 1.00 0.00 O ATOM 1493 CB ALA A 101 3.264 -7.020 -3.601 1.00 0.00 C ATOM 0 H ALA A 101 2.824 -7.094 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 101 1.140 -7.207 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.303 -7.424 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.225 -5.932 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.154 -7.329 -3.053 1.00 0.00 H new ATOM 1499 N GLU A 102 1.113 -9.657 -3.660 1.00 0.00 N ATOM 1500 CA GLU A 102 1.005 -11.109 -3.742 1.00 0.00 C ATOM 1501 C GLU A 102 0.841 -11.562 -5.189 1.00 0.00 C ATOM 1502 O GLU A 102 0.205 -10.882 -5.995 1.00 0.00 O ATOM 1503 CB GLU A 102 -0.176 -11.603 -2.904 1.00 0.00 C ATOM 1504 CG GLU A 102 -1.526 -11.376 -3.562 1.00 0.00 C ATOM 1505 CD GLU A 102 -2.096 -10.003 -3.267 1.00 0.00 C ATOM 1506 OE1 GLU A 102 -1.484 -9.265 -2.467 1.00 0.00 O ATOM 1507 OE2 GLU A 102 -3.154 -9.665 -3.838 1.00 0.00 O ATOM 0 H GLU A 102 0.443 -9.151 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 102 1.926 -11.539 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.051 -12.668 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.162 -11.097 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.426 -11.499 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.226 -12.137 -3.218 1.00 0.00 H new ATOM 1514 N TYR A 103 1.418 -12.714 -5.512 1.00 0.00 N ATOM 1515 CA TYR A 103 1.339 -13.256 -6.863 1.00 0.00 C ATOM 1516 C TYR A 103 1.245 -14.779 -6.834 1.00 0.00 C ATOM 1517 O TYR A 103 1.821 -15.430 -5.963 1.00 0.00 O ATOM 1518 CB TYR A 103 2.557 -12.825 -7.681 1.00 0.00 C ATOM 1519 CG TYR A 103 2.284 -12.722 -9.165 1.00 0.00 C ATOM 1520 CD1 TYR A 103 2.079 -13.860 -9.934 1.00 0.00 C ATOM 1521 CD2 TYR A 103 2.230 -11.485 -9.797 1.00 0.00 C ATOM 1522 CE1 TYR A 103 1.831 -13.770 -11.290 1.00 0.00 C ATOM 1523 CE2 TYR A 103 1.981 -11.386 -11.152 1.00 0.00 C ATOM 1524 CZ TYR A 103 1.782 -12.531 -11.894 1.00 0.00 C ATOM 1525 OH TYR A 103 1.533 -12.438 -13.245 1.00 0.00 O ATOM 0 H TYR A 103 1.946 -13.291 -4.857 1.00 0.00 H new ATOM 0 HA TYR A 103 0.437 -12.863 -7.332 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.906 -11.859 -7.316 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.365 -13.538 -7.517 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.114 -14.832 -9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 103 2.385 -10.586 -9.219 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.676 -14.665 -11.874 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.942 -10.417 -11.628 1.00 0.00 H new ATOM 0 HH TYR A 103 0.567 -12.370 -13.396 1.00 0.00 H new ATOM 1535 N ASN A 104 0.515 -15.339 -7.793 1.00 0.00 N ATOM 1536 CA ASN A 104 0.346 -16.785 -7.878 1.00 0.00 C ATOM 1537 C ASN A 104 -0.052 -17.367 -6.525 1.00 0.00 C ATOM 1538 O ASN A 104 0.431 -18.427 -6.128 1.00 0.00 O ATOM 1539 CB ASN A 104 1.637 -17.443 -8.370 1.00 0.00 C ATOM 1540 CG ASN A 104 1.386 -18.783 -9.034 1.00 0.00 C ATOM 1541 OD1 ASN A 104 0.438 -18.939 -9.804 1.00 0.00 O ATOM 1542 ND2 ASN A 104 2.238 -19.758 -8.738 1.00 0.00 N ATOM 0 H ASN A 104 0.031 -14.814 -8.522 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.453 -16.991 -8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 104 2.134 -16.778 -9.076 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.316 -17.579 -7.528 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.121 -20.682 -9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.010 -19.583 -8.094 1.00 0.00 H new ATOM 1549 N SER A 105 -0.936 -16.666 -5.822 1.00 0.00 N ATOM 1550 CA SER A 105 -1.397 -17.111 -4.512 1.00 0.00 C ATOM 1551 C SER A 105 -0.250 -17.116 -3.506 1.00 0.00 C ATOM 1552 O SER A 105 -0.210 -17.947 -2.598 1.00 0.00 O ATOM 1553 CB SER A 105 -2.009 -18.510 -4.612 1.00 0.00 C ATOM 1554 OG SER A 105 -3.403 -18.440 -4.859 1.00 0.00 O ATOM 0 H SER A 105 -1.347 -15.788 -6.138 1.00 0.00 H new ATOM 0 HA SER A 105 -2.159 -16.413 -4.165 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.522 -19.067 -5.412 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.827 -19.057 -3.687 1.00 0.00 H new ATOM 0 HG SER A 105 -3.770 -19.347 -4.920 1.00 0.00 H new ATOM 1560 N ILE A 106 0.681 -16.183 -3.675 1.00 0.00 N ATOM 1561 CA ILE A 106 1.828 -16.078 -2.782 1.00 0.00 C ATOM 1562 C ILE A 106 1.836 -14.739 -2.053 1.00 0.00 C ATOM 1563 O ILE A 106 2.217 -13.713 -2.618 1.00 0.00 O ATOM 1564 CB ILE A 106 3.154 -16.242 -3.547 1.00 0.00 C ATOM 1565 CG1 ILE A 106 3.176 -17.578 -4.292 1.00 0.00 C ATOM 1566 CG2 ILE A 106 4.333 -16.143 -2.590 1.00 0.00 C ATOM 1567 CD1 ILE A 106 4.216 -17.640 -5.390 1.00 0.00 C ATOM 0 H ILE A 106 0.663 -15.489 -4.422 1.00 0.00 H new ATOM 0 HA ILE A 106 1.736 -16.884 -2.054 1.00 0.00 H new ATOM 0 HB ILE A 106 3.237 -15.438 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.365 -18.380 -3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.192 -17.760 -4.724 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.263 -16.261 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.324 -15.169 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.258 -16.928 -1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.175 -18.615 -5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 106 4.016 -16.860 -6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.207 -17.489 -4.962 1.00 0.00 H new ATOM 1579 N LYS A 107 1.416 -14.755 -0.792 1.00 0.00 N ATOM 1580 CA LYS A 107 1.378 -13.543 0.017 1.00 0.00 C ATOM 1581 C LYS A 107 2.730 -13.284 0.674 1.00 0.00 C ATOM 1582 O LYS A 107 3.168 -14.044 1.537 1.00 0.00 O ATOM 1583 CB LYS A 107 0.291 -13.655 1.090 1.00 0.00 C ATOM 1584 CG LYS A 107 -1.118 -13.489 0.548 1.00 0.00 C ATOM 1585 CD LYS A 107 -2.121 -13.255 1.665 1.00 0.00 C ATOM 1586 CE LYS A 107 -3.499 -12.921 1.115 1.00 0.00 C ATOM 1587 NZ LYS A 107 -4.468 -12.607 2.201 1.00 0.00 N ATOM 0 H LYS A 107 1.097 -15.595 -0.309 1.00 0.00 H new ATOM 0 HA LYS A 107 1.147 -12.705 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.372 -14.627 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.468 -12.899 1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.145 -12.650 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.400 -14.379 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.184 -14.145 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.775 -12.441 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.423 -12.070 0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.870 -13.762 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.395 -12.385 1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.560 -13.428 2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.127 -11.788 2.745 1.00 0.00 H new ATOM 1601 N GLY A 108 3.387 -12.204 0.260 1.00 0.00 N ATOM 1602 CA GLY A 108 4.682 -11.864 0.820 1.00 0.00 C ATOM 1603 C GLY A 108 4.567 -11.059 2.099 1.00 0.00 C ATOM 1604 O GLY A 108 3.875 -11.460 3.035 1.00 0.00 O ATOM 0 H GLY A 108 3.045 -11.559 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.240 -12.779 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.254 -11.295 0.087 1.00 0.00 H new ATOM 1608 N THR A 109 5.249 -9.918 2.141 1.00 0.00 N ATOM 1609 CA THR A 109 5.223 -9.055 3.315 1.00 0.00 C ATOM 1610 C THR A 109 4.853 -7.625 2.939 1.00 0.00 C ATOM 1611 O THR A 109 5.309 -7.085 1.931 1.00 0.00 O ATOM 1612 CB THR A 109 6.584 -9.048 4.037 1.00 0.00 C ATOM 1613 OG1 THR A 109 6.920 -10.373 4.461 1.00 0.00 O ATOM 1614 CG2 THR A 109 6.553 -8.117 5.240 1.00 0.00 C ATOM 0 H THR A 109 5.826 -9.571 1.375 1.00 0.00 H new ATOM 0 HA THR A 109 4.465 -9.458 3.987 1.00 0.00 H new ATOM 0 HB THR A 109 7.340 -8.688 3.339 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.787 -10.360 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.525 -8.128 5.734 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.326 -7.103 4.910 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.787 -8.451 5.939 1.00 0.00 H new ATOM 1622 N PRO A 110 4.006 -6.995 3.766 1.00 0.00 N ATOM 1623 CA PRO A 110 3.556 -5.618 3.541 1.00 0.00 C ATOM 1624 C PRO A 110 4.674 -4.602 3.752 1.00 0.00 C ATOM 1625 O PRO A 110 5.351 -4.614 4.780 1.00 0.00 O ATOM 1626 CB PRO A 110 2.456 -5.428 4.588 1.00 0.00 C ATOM 1627 CG PRO A 110 2.791 -6.397 5.669 1.00 0.00 C ATOM 1628 CD PRO A 110 3.422 -7.578 4.986 1.00 0.00 C ATOM 0 HA PRO A 110 3.219 -5.462 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.440 -4.405 4.964 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.470 -5.629 4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.475 -5.953 6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.897 -6.695 6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.182 -8.045 5.612 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.686 -8.347 4.751 1.00 0.00 H new ATOM 1636 N SER A 111 4.860 -3.722 2.773 1.00 0.00 N ATOM 1637 CA SER A 111 5.897 -2.700 2.851 1.00 0.00 C ATOM 1638 C SER A 111 5.712 -1.831 4.090 1.00 0.00 C ATOM 1639 O SER A 111 4.827 -2.079 4.909 1.00 0.00 O ATOM 1640 CB SER A 111 5.878 -1.828 1.594 1.00 0.00 C ATOM 1641 OG SER A 111 4.552 -1.608 1.146 1.00 0.00 O ATOM 0 H SER A 111 4.306 -3.696 1.917 1.00 0.00 H new ATOM 0 HA SER A 111 6.862 -3.201 2.922 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.358 -0.872 1.804 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.457 -2.309 0.805 1.00 0.00 H new ATOM 0 HG SER A 111 4.138 -0.901 1.683 1.00 0.00 H new ATOM 1647 N GLU A 112 6.554 -0.811 4.221 1.00 0.00 N ATOM 1648 CA GLU A 112 6.484 0.096 5.361 1.00 0.00 C ATOM 1649 C GLU A 112 5.104 0.739 5.461 1.00 0.00 C ATOM 1650 O GLU A 112 4.355 0.779 4.486 1.00 0.00 O ATOM 1651 CB GLU A 112 7.557 1.180 5.246 1.00 0.00 C ATOM 1652 CG GLU A 112 8.976 0.638 5.283 1.00 0.00 C ATOM 1653 CD GLU A 112 9.496 0.270 3.907 1.00 0.00 C ATOM 1654 OE1 GLU A 112 9.310 1.074 2.969 1.00 0.00 O ATOM 1655 OE2 GLU A 112 10.088 -0.820 3.768 1.00 0.00 O ATOM 0 H GLU A 112 7.292 -0.592 3.552 1.00 0.00 H new ATOM 0 HA GLU A 112 6.661 -0.485 6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.410 1.727 4.315 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.429 1.894 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.634 1.384 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.009 -0.241 5.927 1.00 0.00 H new ATOM 1662 N ALA A 113 4.776 1.241 6.647 1.00 0.00 N ATOM 1663 CA ALA A 113 3.487 1.883 6.875 1.00 0.00 C ATOM 1664 C ALA A 113 3.560 3.378 6.580 1.00 0.00 C ATOM 1665 O ALA A 113 4.540 4.039 6.919 1.00 0.00 O ATOM 1666 CB ALA A 113 3.025 1.648 8.305 1.00 0.00 C ATOM 0 H ALA A 113 5.385 1.216 7.465 1.00 0.00 H new ATOM 0 HA ALA A 113 2.762 1.438 6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.061 2.133 8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.925 0.577 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.757 2.065 8.997 1.00 0.00 H new ATOM 1672 N GLU A 114 2.516 3.902 5.945 1.00 0.00 N ATOM 1673 CA GLU A 114 2.463 5.319 5.604 1.00 0.00 C ATOM 1674 C GLU A 114 1.261 5.993 6.259 1.00 0.00 C ATOM 1675 O GLU A 114 0.117 5.590 6.044 1.00 0.00 O ATOM 1676 CB GLU A 114 2.397 5.498 4.086 1.00 0.00 C ATOM 1677 CG GLU A 114 2.079 6.920 3.654 1.00 0.00 C ATOM 1678 CD GLU A 114 3.210 7.886 3.950 1.00 0.00 C ATOM 1679 OE1 GLU A 114 3.813 7.779 5.038 1.00 0.00 O ATOM 1680 OE2 GLU A 114 3.491 8.750 3.093 1.00 0.00 O ATOM 0 H GLU A 114 1.697 3.367 5.657 1.00 0.00 H new ATOM 0 HA GLU A 114 3.371 5.791 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.351 5.200 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.639 4.826 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.866 6.932 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.176 7.257 4.163 1.00 0.00 H new ATOM 1687 N ILE A 115 1.529 7.018 7.060 1.00 0.00 N ATOM 1688 CA ILE A 115 0.470 7.748 7.747 1.00 0.00 C ATOM 1689 C ILE A 115 0.020 8.957 6.934 1.00 0.00 C ATOM 1690 O ILE A 115 0.843 9.693 6.388 1.00 0.00 O ATOM 1691 CB ILE A 115 0.923 8.220 9.141 1.00 0.00 C ATOM 1692 CG1 ILE A 115 -0.131 9.140 9.760 1.00 0.00 C ATOM 1693 CG2 ILE A 115 2.266 8.929 9.049 1.00 0.00 C ATOM 1694 CD1 ILE A 115 -0.172 9.080 11.271 1.00 0.00 C ATOM 0 H ILE A 115 2.470 7.362 7.250 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.366 7.058 7.861 1.00 0.00 H new ATOM 0 HB ILE A 115 1.038 7.348 9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 115 0.067 10.166 9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.112 8.872 9.367 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.573 9.257 10.042 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.012 8.244 8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 115 2.176 9.795 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.942 9.757 11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.400 8.063 11.589 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.797 9.377 11.673 1.00 0.00 H new ATOM 1706 N PHE A 116 -1.291 9.159 6.860 1.00 0.00 N ATOM 1707 CA PHE A 116 -1.852 10.281 6.116 1.00 0.00 C ATOM 1708 C PHE A 116 -3.103 10.820 6.803 1.00 0.00 C ATOM 1709 O PHE A 116 -4.053 10.080 7.059 1.00 0.00 O ATOM 1710 CB PHE A 116 -2.186 9.854 4.685 1.00 0.00 C ATOM 1711 CG PHE A 116 -3.260 8.807 4.607 1.00 0.00 C ATOM 1712 CD1 PHE A 116 -4.598 9.166 4.606 1.00 0.00 C ATOM 1713 CD2 PHE A 116 -2.931 7.463 4.535 1.00 0.00 C ATOM 1714 CE1 PHE A 116 -5.588 8.204 4.536 1.00 0.00 C ATOM 1715 CE2 PHE A 116 -3.917 6.496 4.464 1.00 0.00 C ATOM 1716 CZ PHE A 116 -5.247 6.868 4.463 1.00 0.00 C ATOM 0 H PHE A 116 -1.986 8.560 7.306 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.106 11.075 6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.501 10.729 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.283 9.473 4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.871 10.210 4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.892 7.167 4.534 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.627 8.497 4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.647 5.452 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.019 6.115 4.405 1.00 0.00 H new ATOM 1726 N THR A 117 -3.095 12.115 7.101 1.00 0.00 N ATOM 1727 CA THR A 117 -4.227 12.755 7.761 1.00 0.00 C ATOM 1728 C THR A 117 -5.272 13.206 6.746 1.00 0.00 C ATOM 1729 O THR A 117 -4.938 13.785 5.712 1.00 0.00 O ATOM 1730 CB THR A 117 -3.779 13.970 8.594 1.00 0.00 C ATOM 1731 OG1 THR A 117 -2.726 13.590 9.488 1.00 0.00 O ATOM 1732 CG2 THR A 117 -4.944 14.541 9.388 1.00 0.00 C ATOM 0 H THR A 117 -2.317 12.742 6.896 1.00 0.00 H new ATOM 0 HA THR A 117 -4.667 12.011 8.426 1.00 0.00 H new ATOM 0 HB THR A 117 -3.415 14.737 7.910 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.461 12.664 9.307 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.603 15.398 9.969 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.731 14.856 8.703 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.334 13.778 10.062 1.00 0.00 H new ATOM 1740 N THR A 118 -6.538 12.938 7.049 1.00 0.00 N ATOM 1741 CA THR A 118 -7.632 13.316 6.163 1.00 0.00 C ATOM 1742 C THR A 118 -8.373 14.537 6.695 1.00 0.00 C ATOM 1743 O THR A 118 -8.471 14.738 7.906 1.00 0.00 O ATOM 1744 CB THR A 118 -8.633 12.159 5.982 1.00 0.00 C ATOM 1745 OG1 THR A 118 -9.193 11.793 7.248 1.00 0.00 O ATOM 1746 CG2 THR A 118 -7.957 10.951 5.352 1.00 0.00 C ATOM 0 H THR A 118 -6.831 12.461 7.901 1.00 0.00 H new ATOM 0 HA THR A 118 -7.188 13.557 5.197 1.00 0.00 H new ATOM 0 HB THR A 118 -9.428 12.497 5.318 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.406 10.836 7.247 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.684 10.147 5.234 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.558 11.225 4.375 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.144 10.613 5.994 1.00 0.00 H new ATOM 1754 N LEU A 119 -8.895 15.350 5.783 1.00 0.00 N ATOM 1755 CA LEU A 119 -9.629 16.552 6.161 1.00 0.00 C ATOM 1756 C LEU A 119 -11.007 16.198 6.711 1.00 0.00 C ATOM 1757 O LEU A 119 -11.508 15.095 6.495 1.00 0.00 O ATOM 1758 CB LEU A 119 -9.773 17.485 4.957 1.00 0.00 C ATOM 1759 CG LEU A 119 -9.827 16.809 3.586 1.00 0.00 C ATOM 1760 CD1 LEU A 119 -10.665 17.630 2.619 1.00 0.00 C ATOM 1761 CD2 LEU A 119 -8.422 16.604 3.037 1.00 0.00 C ATOM 0 H LEU A 119 -8.823 15.198 4.777 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.065 17.061 6.943 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.681 18.074 5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.937 18.184 4.962 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.296 15.832 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.692 17.134 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.679 17.725 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.225 18.621 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.479 16.122 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.926 17.570 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.853 15.974 3.720 1.00 0.00 H new ATOM 1773 N SER A 120 -11.615 17.143 7.422 1.00 0.00 N ATOM 1774 CA SER A 120 -12.934 16.930 8.006 1.00 0.00 C ATOM 1775 C SER A 120 -14.032 17.380 7.045 1.00 0.00 C ATOM 1776 O SER A 120 -13.795 18.196 6.153 1.00 0.00 O ATOM 1777 CB SER A 120 -13.058 17.687 9.329 1.00 0.00 C ATOM 1778 OG SER A 120 -14.000 17.066 10.186 1.00 0.00 O ATOM 0 H SER A 120 -11.215 18.063 7.607 1.00 0.00 H new ATOM 0 HA SER A 120 -13.053 15.863 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.086 17.728 9.821 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.361 18.716 9.136 1.00 0.00 H new ATOM 0 HG SER A 120 -14.059 17.568 11.025 1.00 0.00 H new ATOM 1784 N CYS A 121 -15.231 16.842 7.235 1.00 0.00 N ATOM 1785 CA CYS A 121 -16.366 17.187 6.386 1.00 0.00 C ATOM 1786 C CYS A 121 -16.325 18.660 5.995 1.00 0.00 C ATOM 1787 O CYS A 121 -16.812 19.044 4.932 1.00 0.00 O ATOM 1788 CB CYS A 121 -17.680 16.873 7.103 1.00 0.00 C ATOM 1789 SG CYS A 121 -19.159 17.244 6.131 1.00 0.00 S ATOM 0 H CYS A 121 -15.443 16.166 7.969 1.00 0.00 H new ATOM 0 HA CYS A 121 -16.304 16.587 5.478 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -17.691 15.817 7.372 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -17.718 17.440 8.033 1.00 0.00 H new ATOM 0 HG CYS A 121 -18.862 18.098 5.197 1.00 0.00 H new ATOM 1795 N GLU A 122 -15.743 19.482 6.863 1.00 0.00 N ATOM 1796 CA GLU A 122 -15.642 20.914 6.609 1.00 0.00 C ATOM 1797 C GLU A 122 -14.184 21.338 6.455 1.00 0.00 C ATOM 1798 O GLU A 122 -13.267 20.690 6.960 1.00 0.00 O ATOM 1799 CB GLU A 122 -16.297 21.704 7.744 1.00 0.00 C ATOM 1800 CG GLU A 122 -17.812 21.590 7.769 1.00 0.00 C ATOM 1801 CD GLU A 122 -18.448 21.970 6.446 1.00 0.00 C ATOM 1802 OE1 GLU A 122 -17.892 22.846 5.751 1.00 0.00 O ATOM 1803 OE2 GLU A 122 -19.501 21.391 6.105 1.00 0.00 O ATOM 0 H GLU A 122 -15.335 19.181 7.748 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.165 21.129 5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.899 21.354 8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.022 22.754 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.091 20.567 8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.208 22.232 8.556 1.00 0.00 H new ATOM 1810 N PRO A 123 -13.964 22.451 5.741 1.00 0.00 N ATOM 1811 CA PRO A 123 -12.620 22.987 5.504 1.00 0.00 C ATOM 1812 C PRO A 123 -11.992 23.558 6.770 1.00 0.00 C ATOM 1813 O PRO A 123 -12.141 24.743 7.069 1.00 0.00 O ATOM 1814 CB PRO A 123 -12.857 24.097 4.477 1.00 0.00 C ATOM 1815 CG PRO A 123 -14.272 24.514 4.689 1.00 0.00 C ATOM 1816 CD PRO A 123 -15.010 23.273 5.110 1.00 0.00 C ATOM 0 HA PRO A 123 -11.927 22.216 5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.172 24.931 4.630 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.699 23.736 3.461 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.341 25.287 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.697 24.930 3.776 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.816 23.502 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.461 22.765 4.257 1.00 0.00 H new ATOM 1824 N ASP A 124 -11.288 22.708 7.510 1.00 0.00 N ATOM 1825 CA ASP A 124 -10.635 23.129 8.745 1.00 0.00 C ATOM 1826 C ASP A 124 -9.128 22.913 8.663 1.00 0.00 C ATOM 1827 O ASP A 124 -8.355 23.870 8.616 1.00 0.00 O ATOM 1828 CB ASP A 124 -11.209 22.363 9.937 1.00 0.00 C ATOM 1829 CG ASP A 124 -10.876 23.020 11.262 1.00 0.00 C ATOM 1830 OD1 ASP A 124 -11.432 24.102 11.546 1.00 0.00 O ATOM 1831 OD2 ASP A 124 -10.059 22.452 12.017 1.00 0.00 O ATOM 0 H ASP A 124 -11.155 21.724 7.277 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.824 24.194 8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.292 22.292 9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.820 21.345 9.932 1.00 0.00 H new ATOM 1836 N ILE A 125 -8.717 21.649 8.648 1.00 0.00 N ATOM 1837 CA ILE A 125 -7.302 21.308 8.572 1.00 0.00 C ATOM 1838 C ILE A 125 -6.536 22.321 7.729 1.00 0.00 C ATOM 1839 O ILE A 125 -7.075 22.933 6.807 1.00 0.00 O ATOM 1840 CB ILE A 125 -7.093 19.901 7.980 1.00 0.00 C ATOM 1841 CG1 ILE A 125 -7.541 19.869 6.517 1.00 0.00 C ATOM 1842 CG2 ILE A 125 -7.852 18.865 8.795 1.00 0.00 C ATOM 1843 CD1 ILE A 125 -8.953 20.367 6.306 1.00 0.00 C ATOM 0 H ILE A 125 -9.344 20.845 8.687 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.919 21.325 9.592 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.031 19.659 8.021 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.858 20.476 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.465 18.847 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.694 17.876 8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.490 18.875 9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.916 19.101 8.783 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.202 20.316 5.246 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.646 19.745 6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.029 21.399 6.647 1.00 0.00 H new ATOM 1855 N PRO A 126 -5.246 22.504 8.049 1.00 0.00 N ATOM 1856 CA PRO A 126 -4.377 23.441 7.332 1.00 0.00 C ATOM 1857 C PRO A 126 -4.060 22.970 5.916 1.00 0.00 C ATOM 1858 O PRO A 126 -3.316 23.624 5.187 1.00 0.00 O ATOM 1859 CB PRO A 126 -3.105 23.469 8.183 1.00 0.00 C ATOM 1860 CG PRO A 126 -3.095 22.158 8.892 1.00 0.00 C ATOM 1861 CD PRO A 126 -4.537 21.809 9.137 1.00 0.00 C ATOM 0 HA PRO A 126 -4.845 24.418 7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.217 23.591 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.118 24.300 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.605 21.393 8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.545 22.226 9.831 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.702 20.732 9.100 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.872 22.149 10.117 1.00 0.00 H new ATOM 1869 N ASN A 127 -4.630 21.832 5.535 1.00 0.00 N ATOM 1870 CA ASN A 127 -4.408 21.273 4.206 1.00 0.00 C ATOM 1871 C ASN A 127 -5.305 21.951 3.174 1.00 0.00 C ATOM 1872 O ASN A 127 -6.474 22.243 3.428 1.00 0.00 O ATOM 1873 CB ASN A 127 -4.669 19.766 4.213 1.00 0.00 C ATOM 1874 CG ASN A 127 -4.576 19.156 2.828 1.00 0.00 C ATOM 1875 OD1 ASN A 127 -5.398 19.440 1.956 1.00 0.00 O ATOM 1876 ND2 ASN A 127 -3.572 18.312 2.619 1.00 0.00 N ATOM 0 H ASN A 127 -5.249 21.279 6.127 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.368 21.453 3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.949 19.279 4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.659 19.574 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.459 17.870 1.707 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.914 18.106 3.371 1.00 0.00 H new ATOM 1883 N PRO A 128 -4.747 22.206 1.982 1.00 0.00 N ATOM 1884 CA PRO A 128 -5.478 22.850 0.887 1.00 0.00 C ATOM 1885 C PRO A 128 -6.556 21.946 0.299 1.00 0.00 C ATOM 1886 O PRO A 128 -6.271 20.946 -0.359 1.00 0.00 O ATOM 1887 CB PRO A 128 -4.389 23.129 -0.152 1.00 0.00 C ATOM 1888 CG PRO A 128 -3.334 22.114 0.124 1.00 0.00 C ATOM 1889 CD PRO A 128 -3.359 21.884 1.610 1.00 0.00 C ATOM 0 HA PRO A 128 -6.007 23.743 1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -4.776 23.032 -1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -3.999 24.142 -0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -3.531 21.189 -0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -2.356 22.470 -0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -3.104 20.855 1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -2.645 22.525 2.128 1.00 0.00 H new ATOM 1897 N PRO A 129 -7.826 22.305 0.540 1.00 0.00 N ATOM 1898 CA PRO A 129 -8.973 21.539 0.041 1.00 0.00 C ATOM 1899 C PRO A 129 -9.127 21.645 -1.472 1.00 0.00 C ATOM 1900 O PRO A 129 -8.201 22.055 -2.172 1.00 0.00 O ATOM 1901 CB PRO A 129 -10.166 22.188 0.747 1.00 0.00 C ATOM 1902 CG PRO A 129 -9.718 23.576 1.051 1.00 0.00 C ATOM 1903 CD PRO A 129 -8.241 23.485 1.316 1.00 0.00 C ATOM 0 HA PRO A 129 -8.870 20.473 0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -11.051 22.188 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -10.429 21.649 1.657 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -9.924 24.245 0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -10.246 23.976 1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.718 24.384 0.990 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -8.030 23.361 2.378 1.00 0.00 H new ATOM 1911 N ARG A 130 -10.302 21.273 -1.970 1.00 0.00 N ATOM 1912 CA ARG A 130 -10.576 21.325 -3.401 1.00 0.00 C ATOM 1913 C ARG A 130 -11.574 22.434 -3.723 1.00 0.00 C ATOM 1914 O ARG A 130 -12.314 22.888 -2.850 1.00 0.00 O ATOM 1915 CB ARG A 130 -11.117 19.980 -3.888 1.00 0.00 C ATOM 1916 CG ARG A 130 -11.154 19.850 -5.402 1.00 0.00 C ATOM 1917 CD ARG A 130 -11.613 18.465 -5.831 1.00 0.00 C ATOM 1918 NE ARG A 130 -13.068 18.367 -5.899 1.00 0.00 N ATOM 1919 CZ ARG A 130 -13.836 18.088 -4.852 1.00 0.00 C ATOM 1920 NH1 ARG A 130 -13.289 17.881 -3.662 1.00 0.00 N ATOM 1921 NH2 ARG A 130 -15.153 18.017 -4.993 1.00 0.00 N ATOM 0 H ARG A 130 -11.079 20.932 -1.404 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.640 21.540 -3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.500 19.180 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -12.124 19.839 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.826 20.602 -5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.163 20.049 -5.810 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.188 18.228 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.232 17.723 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 130 -13.520 18.521 -6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.277 17.936 -3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.881 17.667 -2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.577 18.177 -5.907 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -15.741 17.803 -4.188 1.00 0.00 H new ATOM 1935 N ILE A 131 -11.588 22.863 -4.980 1.00 0.00 N ATOM 1936 CA ILE A 131 -12.496 23.917 -5.417 1.00 0.00 C ATOM 1937 C ILE A 131 -13.708 23.336 -6.136 1.00 0.00 C ATOM 1938 O ILE A 131 -13.568 22.562 -7.084 1.00 0.00 O ATOM 1939 CB ILE A 131 -11.789 24.917 -6.351 1.00 0.00 C ATOM 1940 CG1 ILE A 131 -10.708 24.208 -7.168 1.00 0.00 C ATOM 1941 CG2 ILE A 131 -11.188 26.060 -5.546 1.00 0.00 C ATOM 1942 CD1 ILE A 131 -10.393 24.895 -8.479 1.00 0.00 C ATOM 0 H ILE A 131 -10.981 22.497 -5.714 1.00 0.00 H new ATOM 0 HA ILE A 131 -12.826 24.441 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.525 25.331 -7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -9.797 24.144 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -11.029 23.186 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.692 26.758 -6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.979 26.579 -5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.462 25.663 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -9.618 24.337 -9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -11.292 24.935 -9.094 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -10.041 25.908 -8.284 1.00 0.00 H new ATOM 1954 N SER A 132 -14.898 23.715 -5.681 1.00 0.00 N ATOM 1955 CA SER A 132 -16.136 23.230 -6.280 1.00 0.00 C ATOM 1956 C SER A 132 -17.317 24.104 -5.869 1.00 0.00 C ATOM 1957 O SER A 132 -17.264 24.804 -4.859 1.00 0.00 O ATOM 1958 CB SER A 132 -16.392 21.779 -5.867 1.00 0.00 C ATOM 1959 OG SER A 132 -15.270 20.962 -6.150 1.00 0.00 O ATOM 0 H SER A 132 -15.031 24.357 -4.899 1.00 0.00 H new ATOM 0 HA SER A 132 -16.031 23.279 -7.364 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.618 21.735 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.266 21.397 -6.394 1.00 0.00 H new ATOM 0 HG SER A 132 -14.723 21.386 -6.843 1.00 0.00 H new ATOM 1965 N GLY A 133 -18.383 24.058 -6.663 1.00 0.00 N ATOM 1966 CA GLY A 133 -19.562 24.850 -6.367 1.00 0.00 C ATOM 1967 C GLY A 133 -19.238 26.315 -6.147 1.00 0.00 C ATOM 1968 O GLY A 133 -18.085 26.737 -6.237 1.00 0.00 O ATOM 0 H GLY A 133 -18.451 23.487 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -20.273 24.758 -7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -20.049 24.451 -5.477 1.00 0.00 H new ATOM 1972 N PRO A 134 -20.272 27.117 -5.854 1.00 0.00 N ATOM 1973 CA PRO A 134 -20.116 28.555 -5.617 1.00 0.00 C ATOM 1974 C PRO A 134 -19.389 28.851 -4.310 1.00 0.00 C ATOM 1975 O PRO A 134 -19.035 29.997 -4.031 1.00 0.00 O ATOM 1976 CB PRO A 134 -21.559 29.062 -5.553 1.00 0.00 C ATOM 1977 CG PRO A 134 -22.359 27.878 -5.132 1.00 0.00 C ATOM 1978 CD PRO A 134 -21.673 26.681 -5.731 1.00 0.00 C ATOM 0 HA PRO A 134 -19.516 29.033 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -21.659 29.881 -4.841 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -21.889 29.439 -6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -22.400 27.801 -4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -23.387 27.956 -5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -21.766 25.803 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -22.098 26.417 -6.699 1.00 0.00 H new ATOM 1986 N SER A 135 -19.170 27.812 -3.511 1.00 0.00 N ATOM 1987 CA SER A 135 -18.487 27.962 -2.231 1.00 0.00 C ATOM 1988 C SER A 135 -19.145 29.050 -1.389 1.00 0.00 C ATOM 1989 O SER A 135 -18.465 29.862 -0.762 1.00 0.00 O ATOM 1990 CB SER A 135 -17.011 28.295 -2.452 1.00 0.00 C ATOM 1991 OG SER A 135 -16.243 28.003 -1.297 1.00 0.00 O ATOM 0 H SER A 135 -19.456 26.857 -3.727 1.00 0.00 H new ATOM 0 HA SER A 135 -18.562 27.016 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.630 27.726 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.907 29.350 -2.704 1.00 0.00 H new ATOM 0 HG SER A 135 -16.609 28.489 -0.529 1.00 0.00 H new ATOM 1997 N SER A 136 -20.474 29.060 -1.380 1.00 0.00 N ATOM 1998 CA SER A 136 -21.226 30.051 -0.619 1.00 0.00 C ATOM 1999 C SER A 136 -22.593 29.505 -0.217 1.00 0.00 C ATOM 2000 O SER A 136 -23.076 28.528 -0.787 1.00 0.00 O ATOM 2001 CB SER A 136 -21.397 31.333 -1.437 1.00 0.00 C ATOM 2002 OG SER A 136 -22.445 31.199 -2.381 1.00 0.00 O ATOM 0 H SER A 136 -21.052 28.393 -1.891 1.00 0.00 H new ATOM 0 HA SER A 136 -20.664 30.279 0.287 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.609 32.168 -0.770 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.466 31.566 -1.953 1.00 0.00 H new ATOM 0 HG SER A 136 -22.535 32.032 -2.890 1.00 0.00 H new ATOM 2008 N GLY A 137 -23.213 30.145 0.770 1.00 0.00 N ATOM 2009 CA GLY A 137 -24.518 29.710 1.233 1.00 0.00 C ATOM 2010 C GLY A 137 -24.433 28.835 2.467 1.00 0.00 C ATOM 2011 O GLY A 137 -23.919 29.258 3.502 1.00 0.00 O ATOM 0 H GLY A 137 -22.835 30.957 1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -25.132 30.583 1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -25.018 29.161 0.436 1.00 0.00 H new TER 2015 GLY A 137