USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1304 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 122 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.149) USER MOD Set 1.2: A 215 TYR OH : rot 180:sc= 0.717 USER MOD Set 2.1: A 209 HIS : no HD1:sc= 0.531 K(o=1.6,f=-6.1) USER MOD Set 2.2: A 211 LYS NZ :NH3+ -143:sc= 1.06 (180deg=-0.169) USER MOD Set 3.1: A 185 MET CE :methyl -166:sc= -0.192 (180deg=-0.624) USER MOD Set 3.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 40:sc= 0.0509 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= -4.16! USER MOD Single : A 63 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.04) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 44:sc= 1.15 USER MOD Single : A 90 SER OG : rot 45:sc= 0.151 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0.73 (180deg=0.598) USER MOD Single : A 103 LYS NZ :NH3+ -151:sc= 3.22 (180deg=0.707!) USER MOD Single : A 104 MET CE :methyl -142:sc= -5.44! (180deg=-6.62!) USER MOD Single : A 113 CYS SG : rot 100:sc= -1.82! USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -1.04 K(o=-1,f=-2.1) USER MOD Single : A 133 THR OG1 : rot 71:sc= 0.113 USER MOD Single : A 138 SER OG : rot 56:sc= 0.233 USER MOD Single : A 140 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 143 CYS SG : rot 180:sc=-0.000801 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.33 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN :FLIP amide:sc= 0 F(o=-3.8!,f=0) USER MOD Single : A 162 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.086) USER MOD Single : A 167 SER OG : rot 180:sc= 0.0544 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot 180:sc= -0.236 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -2.44! C(o=-2.4!,f=-6.6!) USER MOD Single : A 182 ASN : amide:sc= -6.27! C(o=-6.3!,f=-11!) USER MOD Single : A 184 THR OG1 : rot 0:sc= 0.42 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.803 USER MOD Single : A 187 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.056) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.958 X(o=-0.96,f=-0.86) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -162:sc= -0.0635 (180deg=-0.369) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.0546 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -5.113 5.849 -39.781 1.00 33.21 N ATOM 2 CA GLY A 51 -4.401 5.661 -41.068 1.00 33.26 C ATOM 3 C GLY A 51 -5.104 6.370 -42.204 1.00 33.09 C ATOM 4 O GLY A 51 -5.300 7.587 -42.157 1.00 33.00 O ATOM 0 HA2 GLY A 51 -3.382 6.038 -40.979 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -4.329 4.597 -41.292 1.00 33.26 H new ATOM 10 N SER A 52 -5.495 5.614 -43.219 1.00 33.14 N ATOM 11 CA SER A 52 -6.192 6.171 -44.366 1.00 33.09 C ATOM 12 C SER A 52 -7.613 6.572 -43.971 1.00 32.58 C ATOM 13 O SER A 52 -8.189 7.515 -44.520 1.00 32.46 O ATOM 14 CB SER A 52 -6.217 5.150 -45.507 1.00 33.46 C ATOM 15 OG SER A 52 -6.592 5.754 -46.733 1.00 33.92 O ATOM 0 H SER A 52 -5.340 4.607 -43.270 1.00 33.14 H new ATOM 0 HA SER A 52 -5.665 7.062 -44.708 1.00 33.09 H new ATOM 0 HB2 SER A 52 -5.233 4.694 -45.611 1.00 33.46 H new ATOM 0 HB3 SER A 52 -6.916 4.349 -45.265 1.00 33.46 H new ATOM 0 HG SER A 52 -6.598 5.078 -47.443 1.00 33.92 H new ATOM 21 N GLY A 53 -8.170 5.849 -43.011 1.00 32.35 N ATOM 22 CA GLY A 53 -9.474 6.191 -42.493 1.00 31.94 C ATOM 23 C GLY A 53 -9.365 7.096 -41.288 1.00 31.38 C ATOM 24 O GLY A 53 -8.296 7.198 -40.681 1.00 31.39 O ATOM 0 H GLY A 53 -7.739 5.030 -42.582 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -10.058 6.684 -43.270 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -10.010 5.282 -42.220 1.00 31.94 H new ATOM 28 N PHE A 54 -10.455 7.755 -40.940 1.00 30.98 N ATOM 29 CA PHE A 54 -10.457 8.672 -39.813 1.00 30.51 C ATOM 30 C PHE A 54 -11.234 8.068 -38.646 1.00 29.75 C ATOM 31 O PHE A 54 -12.468 8.091 -38.632 1.00 29.43 O ATOM 32 CB PHE A 54 -11.064 10.017 -40.228 1.00 30.70 C ATOM 33 CG PHE A 54 -10.965 11.083 -39.172 1.00 30.97 C ATOM 34 CD1 PHE A 54 -12.042 11.355 -38.345 1.00 31.31 C ATOM 35 CD2 PHE A 54 -9.797 11.807 -39.003 1.00 30.97 C ATOM 36 CE1 PHE A 54 -11.958 12.331 -37.371 1.00 31.64 C ATOM 37 CE2 PHE A 54 -9.705 12.784 -38.031 1.00 31.31 C ATOM 38 CZ PHE A 54 -10.782 13.058 -37.226 1.00 31.65 C ATOM 0 H PHE A 54 -11.351 7.673 -41.421 1.00 30.98 H new ATOM 0 HA PHE A 54 -9.429 8.842 -39.492 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -10.564 10.367 -41.131 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -12.113 9.868 -40.482 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -12.959 10.797 -38.463 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -8.948 11.605 -39.639 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -12.801 12.528 -36.726 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -8.784 13.333 -37.904 1.00 31.31 H new ATOM 0 HZ PHE A 54 -10.716 13.837 -36.481 1.00 31.65 H new ATOM 48 N PRO A 55 -10.520 7.499 -37.662 1.00 29.54 N ATOM 49 CA PRO A 55 -11.137 6.887 -36.484 1.00 28.91 C ATOM 50 C PRO A 55 -11.874 7.905 -35.625 1.00 28.47 C ATOM 51 O PRO A 55 -11.262 8.792 -35.030 1.00 28.27 O ATOM 52 CB PRO A 55 -9.952 6.295 -35.707 1.00 29.00 C ATOM 53 CG PRO A 55 -8.826 6.251 -36.683 1.00 29.69 C ATOM 54 CD PRO A 55 -9.054 7.397 -37.621 1.00 29.99 C ATOM 0 HA PRO A 55 -11.886 6.146 -36.764 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -9.701 6.911 -34.843 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -10.186 5.299 -35.331 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -7.865 6.345 -36.176 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -8.811 5.303 -37.220 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -8.595 8.316 -37.256 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -8.635 7.201 -38.608 1.00 29.99 H new ATOM 62 N THR A 56 -13.189 7.781 -35.580 1.00 28.42 N ATOM 63 CA THR A 56 -14.016 8.658 -34.774 1.00 28.11 C ATOM 64 C THR A 56 -14.229 8.063 -33.388 1.00 27.35 C ATOM 65 O THR A 56 -14.386 6.846 -33.253 1.00 27.22 O ATOM 66 CB THR A 56 -15.373 8.897 -35.455 1.00 28.59 C ATOM 67 OG1 THR A 56 -15.816 7.685 -36.083 1.00 28.92 O ATOM 68 CG2 THR A 56 -15.273 10.007 -36.489 1.00 28.83 C ATOM 0 H THR A 56 -13.710 7.074 -36.098 1.00 28.42 H new ATOM 0 HA THR A 56 -13.501 9.613 -34.673 1.00 28.11 H new ATOM 0 HB THR A 56 -16.093 9.201 -34.696 1.00 28.59 H new ATOM 0 HG1 THR A 56 -15.611 6.922 -35.503 1.00 28.92 H new ATOM 0 HG21 THR A 56 -16.246 10.157 -36.957 1.00 28.83 H new ATOM 0 HG22 THR A 56 -14.958 10.930 -36.003 1.00 28.83 H new ATOM 0 HG23 THR A 56 -14.543 9.731 -37.250 1.00 28.83 H new ATOM 76 N SER A 57 -14.223 8.920 -32.369 1.00 26.94 N ATOM 77 CA SER A 57 -14.366 8.482 -30.984 1.00 26.28 C ATOM 78 C SER A 57 -13.253 7.500 -30.621 1.00 25.55 C ATOM 79 O SER A 57 -13.509 6.382 -30.167 1.00 25.24 O ATOM 80 CB SER A 57 -15.745 7.852 -30.762 1.00 26.44 C ATOM 81 OG SER A 57 -16.777 8.757 -31.125 1.00 26.74 O ATOM 0 H SER A 57 -14.120 9.929 -32.479 1.00 26.94 H new ATOM 0 HA SER A 57 -14.281 9.351 -30.331 1.00 26.28 H new ATOM 0 HB2 SER A 57 -15.832 6.939 -31.351 1.00 26.44 H new ATOM 0 HB3 SER A 57 -15.856 7.568 -29.716 1.00 26.44 H new ATOM 0 HG SER A 57 -17.649 8.335 -30.977 1.00 26.74 H new ATOM 87 N GLU A 58 -12.019 7.949 -30.838 1.00 25.36 N ATOM 88 CA GLU A 58 -10.822 7.142 -30.627 1.00 24.76 C ATOM 89 C GLU A 58 -10.789 6.547 -29.221 1.00 23.91 C ATOM 90 O GLU A 58 -10.454 7.237 -28.254 1.00 23.69 O ATOM 91 CB GLU A 58 -9.559 7.987 -30.845 1.00 25.20 C ATOM 92 CG GLU A 58 -9.578 8.849 -32.103 1.00 25.49 C ATOM 93 CD GLU A 58 -10.304 10.169 -31.908 1.00 25.68 C ATOM 94 OE1 GLU A 58 -11.528 10.225 -32.147 1.00 25.83 O ATOM 95 OE2 GLU A 58 -9.657 11.159 -31.513 1.00 25.76 O ATOM 0 H GLU A 58 -11.821 8.893 -31.169 1.00 25.36 H new ATOM 0 HA GLU A 58 -10.849 6.327 -31.351 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -9.418 8.634 -29.980 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -8.697 7.322 -30.890 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -8.553 9.047 -32.416 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -10.056 8.294 -32.910 1.00 25.49 H new ATOM 102 N ASP A 59 -11.145 5.266 -29.124 1.00 23.53 N ATOM 103 CA ASP A 59 -11.175 4.548 -27.850 1.00 22.81 C ATOM 104 C ASP A 59 -11.988 5.307 -26.811 1.00 21.77 C ATOM 105 O ASP A 59 -11.539 5.495 -25.677 1.00 21.44 O ATOM 106 CB ASP A 59 -9.757 4.291 -27.321 1.00 22.99 C ATOM 107 CG ASP A 59 -9.064 3.141 -28.023 1.00 23.34 C ATOM 108 OD1 ASP A 59 -8.297 3.389 -28.975 1.00 23.53 O ATOM 109 OD2 ASP A 59 -9.281 1.976 -27.619 1.00 23.52 O ATOM 0 H ASP A 59 -11.420 4.698 -29.925 1.00 23.53 H new ATOM 0 HA ASP A 59 -11.655 3.586 -28.033 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -9.161 5.195 -27.441 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -9.806 4.081 -26.253 1.00 22.99 H new ATOM 114 N PHE A 60 -13.175 5.755 -27.217 1.00 21.35 N ATOM 115 CA PHE A 60 -14.082 6.478 -26.330 1.00 20.43 C ATOM 116 C PHE A 60 -13.430 7.778 -25.857 1.00 19.54 C ATOM 117 O PHE A 60 -13.171 7.967 -24.668 1.00 19.28 O ATOM 118 CB PHE A 60 -14.475 5.586 -25.140 1.00 20.56 C ATOM 119 CG PHE A 60 -15.620 6.103 -24.313 1.00 20.85 C ATOM 120 CD1 PHE A 60 -15.411 6.540 -23.015 1.00 20.86 C ATOM 121 CD2 PHE A 60 -16.897 6.176 -24.842 1.00 21.22 C ATOM 122 CE1 PHE A 60 -16.456 7.035 -22.259 1.00 21.26 C ATOM 123 CE2 PHE A 60 -17.946 6.668 -24.092 1.00 21.60 C ATOM 124 CZ PHE A 60 -17.740 7.020 -22.770 1.00 21.64 C ATOM 0 H PHE A 60 -13.532 5.628 -28.164 1.00 21.35 H new ATOM 0 HA PHE A 60 -14.990 6.736 -26.875 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -14.735 4.597 -25.516 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -13.606 5.463 -24.494 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -14.420 6.493 -22.589 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -17.075 5.844 -25.854 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -16.270 7.432 -21.272 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -18.924 6.778 -24.536 1.00 21.60 H new ATOM 0 HZ PHE A 60 -18.578 7.282 -22.141 1.00 21.64 H new ATOM 134 N THR A 61 -13.143 8.662 -26.805 1.00 19.22 N ATOM 135 CA THR A 61 -12.530 9.946 -26.496 1.00 18.47 C ATOM 136 C THR A 61 -13.416 10.802 -25.581 1.00 17.50 C ATOM 137 O THR A 61 -12.945 11.267 -24.542 1.00 17.40 O ATOM 138 CB THR A 61 -12.165 10.717 -27.779 1.00 18.82 C ATOM 139 OG1 THR A 61 -12.967 10.252 -28.874 1.00 19.42 O ATOM 140 CG2 THR A 61 -10.692 10.540 -28.108 1.00 19.01 C ATOM 0 H THR A 61 -13.326 8.511 -27.797 1.00 19.22 H new ATOM 0 HA THR A 61 -11.609 9.733 -25.953 1.00 18.47 H new ATOM 0 HB THR A 61 -12.360 11.777 -27.614 1.00 18.82 H new ATOM 0 HG1 THR A 61 -12.731 10.748 -29.686 1.00 19.42 H new ATOM 0 HG21 THR A 61 -10.453 11.092 -29.017 1.00 19.01 H new ATOM 0 HG22 THR A 61 -10.087 10.919 -27.284 1.00 19.01 H new ATOM 0 HG23 THR A 61 -10.477 9.482 -28.259 1.00 19.01 H new ATOM 148 N PRO A 62 -14.706 11.022 -25.924 1.00 16.91 N ATOM 149 CA PRO A 62 -15.631 11.720 -25.038 1.00 16.06 C ATOM 150 C PRO A 62 -15.987 10.853 -23.843 1.00 15.34 C ATOM 151 O PRO A 62 -16.767 9.909 -23.956 1.00 15.03 O ATOM 152 CB PRO A 62 -16.874 11.981 -25.907 1.00 15.86 C ATOM 153 CG PRO A 62 -16.462 11.648 -27.301 1.00 16.51 C ATOM 154 CD PRO A 62 -15.368 10.630 -27.175 1.00 17.17 C ATOM 0 HA PRO A 62 -15.205 12.639 -24.636 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -17.713 11.363 -25.587 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -17.196 13.020 -25.830 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -17.301 11.251 -27.872 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -16.111 12.536 -27.827 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -15.763 9.615 -27.124 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -14.684 10.663 -28.023 1.00 17.17 H new ATOM 162 N LYS A 63 -15.389 11.168 -22.708 1.00 15.24 N ATOM 163 CA LYS A 63 -15.596 10.398 -21.494 1.00 14.75 C ATOM 164 C LYS A 63 -16.946 10.731 -20.869 1.00 13.92 C ATOM 165 O LYS A 63 -17.025 11.457 -19.876 1.00 13.52 O ATOM 166 CB LYS A 63 -14.462 10.658 -20.497 1.00 15.26 C ATOM 167 CG LYS A 63 -13.085 10.263 -21.013 1.00 15.98 C ATOM 168 CD LYS A 63 -12.989 8.769 -21.280 1.00 16.50 C ATOM 169 CE LYS A 63 -11.600 8.373 -21.757 1.00 17.16 C ATOM 170 NZ LYS A 63 -11.243 9.014 -23.051 1.00 17.47 N ATOM 0 H LYS A 63 -14.752 11.957 -22.601 1.00 15.24 H new ATOM 0 HA LYS A 63 -15.593 9.339 -21.753 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -14.453 11.717 -20.240 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -14.666 10.109 -19.578 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -12.870 10.811 -21.930 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -12.327 10.551 -20.284 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -13.232 8.220 -20.370 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -13.727 8.485 -22.030 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -10.866 8.652 -21.001 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -11.551 7.289 -21.865 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -10.387 8.566 -23.436 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -12.027 8.898 -23.724 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -11.064 10.027 -22.899 1.00 17.47 H new ATOM 184 N GLU A 64 -18.004 10.206 -21.474 1.00 13.85 N ATOM 185 CA GLU A 64 -19.355 10.379 -20.963 1.00 13.28 C ATOM 186 C GLU A 64 -19.470 9.769 -19.571 1.00 12.58 C ATOM 187 O GLU A 64 -18.994 8.656 -19.331 1.00 12.70 O ATOM 188 CB GLU A 64 -20.362 9.727 -21.912 1.00 13.85 C ATOM 189 CG GLU A 64 -20.303 10.266 -23.334 1.00 14.63 C ATOM 190 CD GLU A 64 -20.689 11.728 -23.424 1.00 15.18 C ATOM 191 OE1 GLU A 64 -21.885 12.027 -23.615 1.00 15.63 O ATOM 192 OE2 GLU A 64 -19.794 12.590 -23.308 1.00 15.30 O ATOM 0 H GLU A 64 -17.949 9.651 -22.328 1.00 13.85 H new ATOM 0 HA GLU A 64 -19.575 11.445 -20.897 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -20.184 8.652 -21.933 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -21.367 9.876 -21.518 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -19.294 10.137 -23.725 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -20.968 9.680 -23.968 1.00 14.63 H new ATOM 199 N GLY A 65 -20.088 10.502 -18.659 1.00 12.04 N ATOM 200 CA GLY A 65 -20.191 10.048 -17.289 1.00 11.53 C ATOM 201 C GLY A 65 -19.219 10.777 -16.385 1.00 10.92 C ATOM 202 O GLY A 65 -18.116 11.131 -16.808 1.00 11.01 O ATOM 0 H GLY A 65 -20.522 11.407 -18.844 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -21.208 10.202 -16.930 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -19.996 8.976 -17.245 1.00 11.53 H new ATOM 206 N SER A 66 -19.616 11.000 -15.145 1.00 10.50 N ATOM 207 CA SER A 66 -18.791 11.735 -14.204 1.00 10.05 C ATOM 208 C SER A 66 -18.468 10.866 -12.990 1.00 9.34 C ATOM 209 O SER A 66 -19.362 10.252 -12.405 1.00 9.07 O ATOM 210 CB SER A 66 -19.513 13.017 -13.772 1.00 10.24 C ATOM 211 OG SER A 66 -18.646 13.886 -13.059 1.00 10.67 O ATOM 0 H SER A 66 -20.508 10.681 -14.766 1.00 10.50 H new ATOM 0 HA SER A 66 -17.853 12.006 -14.689 1.00 10.05 H new ATOM 0 HB2 SER A 66 -19.903 13.530 -14.651 1.00 10.24 H new ATOM 0 HB3 SER A 66 -20.369 12.761 -13.147 1.00 10.24 H new ATOM 0 HG SER A 66 -19.135 14.695 -12.799 1.00 10.67 H new ATOM 217 N PRO A 67 -17.182 10.793 -12.607 1.00 9.17 N ATOM 218 CA PRO A 67 -16.736 9.992 -11.459 1.00 8.62 C ATOM 219 C PRO A 67 -17.224 10.559 -10.130 1.00 8.09 C ATOM 220 O PRO A 67 -17.411 11.767 -9.990 1.00 8.16 O ATOM 221 CB PRO A 67 -15.208 10.063 -11.545 1.00 8.94 C ATOM 222 CG PRO A 67 -14.924 11.316 -12.297 1.00 9.57 C ATOM 223 CD PRO A 67 -16.063 11.493 -13.262 1.00 9.69 C ATOM 0 HA PRO A 67 -17.130 8.976 -11.495 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -14.757 10.087 -10.553 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -14.800 9.193 -12.059 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -14.851 12.168 -11.621 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -13.973 11.246 -12.826 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -16.290 12.546 -13.426 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -15.834 11.061 -14.236 1.00 9.69 H new ATOM 231 N TYR A 68 -17.440 9.673 -9.166 1.00 7.70 N ATOM 232 CA TYR A 68 -17.898 10.070 -7.842 1.00 7.29 C ATOM 233 C TYR A 68 -16.808 10.848 -7.114 1.00 6.93 C ATOM 234 O TYR A 68 -15.660 10.403 -7.040 1.00 6.90 O ATOM 235 CB TYR A 68 -18.301 8.834 -7.028 1.00 7.28 C ATOM 236 CG TYR A 68 -18.811 9.148 -5.632 1.00 7.08 C ATOM 237 CD1 TYR A 68 -20.148 9.467 -5.411 1.00 7.23 C ATOM 238 CD2 TYR A 68 -17.955 9.127 -4.537 1.00 7.06 C ATOM 239 CE1 TYR A 68 -20.613 9.757 -4.141 1.00 7.32 C ATOM 240 CE2 TYR A 68 -18.416 9.415 -3.265 1.00 7.13 C ATOM 241 CZ TYR A 68 -19.748 9.713 -3.070 1.00 7.23 C ATOM 242 OH TYR A 68 -20.205 10.017 -1.803 1.00 7.55 O ATOM 0 H TYR A 68 -17.304 8.668 -9.278 1.00 7.70 H new ATOM 0 HA TYR A 68 -18.769 10.715 -7.955 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -19.074 8.291 -7.572 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -17.441 8.169 -6.948 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -20.834 9.488 -6.245 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -16.913 8.882 -4.682 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -21.650 10.017 -3.990 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -17.735 9.406 -2.427 1.00 7.13 H new ATOM 0 HH TYR A 68 -19.468 9.937 -1.162 1.00 7.55 H new ATOM 252 N GLU A 69 -17.167 12.009 -6.592 1.00 6.83 N ATOM 253 CA GLU A 69 -16.231 12.835 -5.849 1.00 6.65 C ATOM 254 C GLU A 69 -16.491 12.715 -4.353 1.00 6.19 C ATOM 255 O GLU A 69 -17.634 12.557 -3.916 1.00 6.19 O ATOM 256 CB GLU A 69 -16.321 14.307 -6.287 1.00 7.04 C ATOM 257 CG GLU A 69 -17.696 14.939 -6.119 1.00 7.35 C ATOM 258 CD GLU A 69 -18.697 14.460 -7.149 1.00 7.72 C ATOM 259 OE1 GLU A 69 -19.448 13.508 -6.854 1.00 7.80 O ATOM 260 OE2 GLU A 69 -18.737 15.032 -8.258 1.00 8.14 O ATOM 0 H GLU A 69 -18.105 12.402 -6.670 1.00 6.83 H new ATOM 0 HA GLU A 69 -15.224 12.478 -6.064 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -15.597 14.887 -5.714 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -16.029 14.378 -7.335 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -18.074 14.714 -5.121 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -17.603 16.023 -6.188 1.00 7.35 H new ATOM 267 N ALA A 70 -15.419 12.778 -3.580 1.00 5.96 N ATOM 268 CA ALA A 70 -15.496 12.666 -2.138 1.00 5.66 C ATOM 269 C ALA A 70 -16.112 13.919 -1.529 1.00 5.69 C ATOM 270 O ALA A 70 -15.789 15.037 -1.937 1.00 5.85 O ATOM 271 CB ALA A 70 -14.105 12.440 -1.579 1.00 5.59 C ATOM 0 H ALA A 70 -14.473 12.908 -3.937 1.00 5.96 H new ATOM 0 HA ALA A 70 -16.134 11.820 -1.882 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -14.158 12.355 -0.494 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -13.691 11.522 -1.995 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -13.465 13.281 -1.846 1.00 5.59 H new ATOM 277 N PRO A 71 -17.028 13.742 -0.563 1.00 5.72 N ATOM 278 CA PRO A 71 -17.623 14.849 0.180 1.00 5.94 C ATOM 279 C PRO A 71 -16.674 15.393 1.243 1.00 5.82 C ATOM 280 O PRO A 71 -15.464 15.179 1.165 1.00 5.92 O ATOM 281 CB PRO A 71 -18.851 14.218 0.834 1.00 6.13 C ATOM 282 CG PRO A 71 -18.507 12.777 0.991 1.00 6.07 C ATOM 283 CD PRO A 71 -17.562 12.436 -0.132 1.00 5.76 C ATOM 0 HA PRO A 71 -17.858 15.698 -0.462 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -19.066 14.680 1.798 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -19.738 14.347 0.214 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.041 12.593 1.959 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -19.403 12.157 0.945 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -16.766 11.772 0.205 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -18.078 11.928 -0.947 1.00 5.76 H new ATOM 291 N VAL A 72 -17.221 16.085 2.236 1.00 5.77 N ATOM 292 CA VAL A 72 -16.408 16.653 3.310 1.00 5.77 C ATOM 293 C VAL A 72 -15.585 15.565 4.011 1.00 5.26 C ATOM 294 O VAL A 72 -14.433 15.791 4.387 1.00 5.17 O ATOM 295 CB VAL A 72 -17.274 17.431 4.336 1.00 6.21 C ATOM 296 CG1 VAL A 72 -18.341 16.541 4.951 1.00 6.32 C ATOM 297 CG2 VAL A 72 -16.407 18.056 5.419 1.00 6.53 C ATOM 0 H VAL A 72 -18.221 16.267 2.322 1.00 5.77 H new ATOM 0 HA VAL A 72 -15.720 17.364 2.853 1.00 5.77 H new ATOM 0 HB VAL A 72 -17.778 18.233 3.796 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -18.929 17.118 5.665 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -18.995 16.161 4.166 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -17.866 15.705 5.464 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -17.039 18.595 6.125 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -15.861 17.273 5.945 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -15.699 18.748 4.964 1.00 6.53 H new ATOM 307 N TYR A 73 -16.167 14.380 4.161 1.00 5.01 N ATOM 308 CA TYR A 73 -15.441 13.240 4.702 1.00 4.59 C ATOM 309 C TYR A 73 -15.047 12.295 3.573 1.00 4.25 C ATOM 310 O TYR A 73 -15.870 11.945 2.726 1.00 4.34 O ATOM 311 CB TYR A 73 -16.285 12.503 5.747 1.00 4.71 C ATOM 312 CG TYR A 73 -15.616 11.263 6.303 1.00 4.47 C ATOM 313 CD1 TYR A 73 -16.177 10.008 6.112 1.00 4.34 C ATOM 314 CD2 TYR A 73 -14.422 11.348 7.009 1.00 4.59 C ATOM 315 CE1 TYR A 73 -15.570 8.872 6.608 1.00 4.34 C ATOM 316 CE2 TYR A 73 -13.807 10.215 7.510 1.00 4.57 C ATOM 317 CZ TYR A 73 -14.386 8.979 7.307 1.00 4.45 C ATOM 318 OH TYR A 73 -13.776 7.845 7.803 1.00 4.63 O ATOM 0 H TYR A 73 -17.138 14.185 3.916 1.00 5.01 H new ATOM 0 HA TYR A 73 -14.538 13.603 5.193 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -16.508 13.184 6.568 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -17.238 12.221 5.299 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -17.104 9.919 5.566 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -13.967 12.314 7.169 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -16.020 7.903 6.449 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -12.879 10.297 8.057 1.00 4.57 H new ATOM 0 HH TYR A 73 -12.951 8.095 8.269 1.00 4.63 H new ATOM 328 N ILE A 74 -13.785 11.897 3.562 1.00 3.97 N ATOM 329 CA ILE A 74 -13.260 11.038 2.510 1.00 3.79 C ATOM 330 C ILE A 74 -13.655 9.574 2.718 1.00 3.53 C ATOM 331 O ILE A 74 -13.682 9.080 3.843 1.00 3.37 O ATOM 332 CB ILE A 74 -11.722 11.181 2.377 1.00 3.77 C ATOM 333 CG1 ILE A 74 -11.011 11.123 3.740 1.00 3.63 C ATOM 334 CG2 ILE A 74 -11.389 12.484 1.674 1.00 4.23 C ATOM 335 CD1 ILE A 74 -10.770 9.725 4.266 1.00 3.25 C ATOM 0 H ILE A 74 -13.101 12.156 4.273 1.00 3.97 H new ATOM 0 HA ILE A 74 -13.712 11.370 1.575 1.00 3.79 H new ATOM 0 HB ILE A 74 -11.363 10.337 1.788 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -10.053 11.636 3.657 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -11.606 11.674 4.469 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -10.307 12.582 1.582 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -11.839 12.487 0.681 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -11.781 13.320 2.253 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.265 9.781 5.230 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -11.724 9.212 4.386 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -10.147 9.174 3.562 1.00 3.25 H new ATOM 347 N PRO A 75 -13.980 8.865 1.623 1.00 3.63 N ATOM 348 CA PRO A 75 -14.414 7.471 1.675 1.00 3.62 C ATOM 349 C PRO A 75 -13.256 6.482 1.607 1.00 3.43 C ATOM 350 O PRO A 75 -13.458 5.285 1.385 1.00 3.59 O ATOM 351 CB PRO A 75 -15.286 7.358 0.431 1.00 4.00 C ATOM 352 CG PRO A 75 -14.651 8.278 -0.558 1.00 4.12 C ATOM 353 CD PRO A 75 -13.979 9.375 0.236 1.00 3.93 C ATOM 0 HA PRO A 75 -14.919 7.230 2.610 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -15.315 6.334 0.059 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -16.315 7.650 0.640 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -13.925 7.745 -1.172 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -15.398 8.693 -1.235 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -12.966 9.562 -0.120 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -14.523 10.316 0.156 1.00 3.93 H new ATOM 361 N GLU A 76 -12.043 6.983 1.785 1.00 3.21 N ATOM 362 CA GLU A 76 -10.861 6.142 1.746 1.00 3.07 C ATOM 363 C GLU A 76 -10.621 5.525 3.116 1.00 2.76 C ATOM 364 O GLU A 76 -10.772 4.318 3.299 1.00 2.82 O ATOM 365 CB GLU A 76 -9.634 6.952 1.319 1.00 3.11 C ATOM 366 CG GLU A 76 -9.836 7.749 0.038 1.00 3.51 C ATOM 367 CD GLU A 76 -10.379 6.909 -1.100 1.00 3.54 C ATOM 368 OE1 GLU A 76 -11.550 7.100 -1.487 1.00 3.82 O ATOM 369 OE2 GLU A 76 -9.637 6.040 -1.600 1.00 3.59 O ATOM 0 H GLU A 76 -11.853 7.970 1.958 1.00 3.21 H new ATOM 0 HA GLU A 76 -11.024 5.350 1.015 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -9.365 7.637 2.123 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -8.792 6.273 1.184 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -10.522 8.574 0.233 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -8.886 8.189 -0.264 1.00 3.51 H new ATOM 376 N ASP A 77 -10.267 6.378 4.074 1.00 2.56 N ATOM 377 CA ASP A 77 -10.002 5.960 5.448 1.00 2.34 C ATOM 378 C ASP A 77 -8.902 4.903 5.485 1.00 2.08 C ATOM 379 O ASP A 77 -9.133 3.731 5.796 1.00 2.18 O ATOM 380 CB ASP A 77 -11.281 5.452 6.126 1.00 2.60 C ATOM 381 CG ASP A 77 -11.066 5.096 7.585 1.00 2.72 C ATOM 382 OD1 ASP A 77 -11.305 3.931 7.957 1.00 3.16 O ATOM 383 OD2 ASP A 77 -10.654 5.979 8.364 1.00 2.85 O ATOM 0 H ASP A 77 -10.156 7.380 3.919 1.00 2.56 H new ATOM 0 HA ASP A 77 -9.655 6.829 6.007 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -12.055 6.216 6.053 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.647 4.575 5.592 1.00 2.60 H new ATOM 388 N ILE A 78 -7.705 5.334 5.130 1.00 1.90 N ATOM 389 CA ILE A 78 -6.542 4.470 5.142 1.00 1.74 C ATOM 390 C ILE A 78 -5.654 4.830 6.328 1.00 1.48 C ATOM 391 O ILE A 78 -5.043 5.900 6.349 1.00 1.42 O ATOM 392 CB ILE A 78 -5.739 4.596 3.832 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.636 4.283 2.628 1.00 2.18 C ATOM 394 CG2 ILE A 78 -4.532 3.666 3.855 1.00 1.84 C ATOM 395 CD1 ILE A 78 -5.952 4.473 1.289 1.00 2.45 C ATOM 0 H ILE A 78 -7.514 6.289 4.827 1.00 1.90 H new ATOM 0 HA ILE A 78 -6.881 3.438 5.232 1.00 1.74 H new ATOM 0 HB ILE A 78 -5.380 5.621 3.741 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -6.984 3.253 2.704 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.518 4.922 2.668 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -3.976 3.768 2.923 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -3.886 3.929 4.693 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -4.869 2.635 3.966 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.650 4.232 0.487 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -5.628 5.509 1.190 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.086 3.814 1.226 1.00 2.45 H new ATOM 407 N PRO A 79 -5.609 3.959 7.347 1.00 1.44 N ATOM 408 CA PRO A 79 -4.801 4.184 8.549 1.00 1.27 C ATOM 409 C PRO A 79 -3.313 4.291 8.233 1.00 1.11 C ATOM 410 O PRO A 79 -2.712 3.364 7.689 1.00 1.23 O ATOM 411 CB PRO A 79 -5.073 2.950 9.416 1.00 1.50 C ATOM 412 CG PRO A 79 -6.325 2.353 8.872 1.00 1.75 C ATOM 413 CD PRO A 79 -6.350 2.692 7.410 1.00 1.70 C ATOM 0 HA PRO A 79 -5.062 5.123 9.037 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -4.245 2.243 9.364 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -5.192 3.225 10.464 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -6.338 1.273 9.021 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -7.201 2.756 9.380 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -5.875 1.917 6.809 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -7.369 2.803 7.040 1.00 1.70 H new ATOM 421 N ILE A 80 -2.733 5.434 8.561 1.00 0.93 N ATOM 422 CA ILE A 80 -1.316 5.659 8.348 1.00 0.82 C ATOM 423 C ILE A 80 -0.666 6.117 9.650 1.00 0.72 C ATOM 424 O ILE A 80 -1.293 6.827 10.443 1.00 0.74 O ATOM 425 CB ILE A 80 -1.038 6.716 7.241 1.00 0.86 C ATOM 426 CG1 ILE A 80 -1.487 8.121 7.675 1.00 0.89 C ATOM 427 CG2 ILE A 80 -1.728 6.327 5.943 1.00 1.01 C ATOM 428 CD1 ILE A 80 -2.984 8.356 7.598 1.00 0.99 C ATOM 0 H ILE A 80 -3.226 6.223 8.978 1.00 0.93 H new ATOM 0 HA ILE A 80 -0.889 4.713 8.017 1.00 0.82 H new ATOM 0 HB ILE A 80 0.039 6.741 7.078 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.157 8.293 8.700 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -0.984 8.859 7.050 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.521 7.079 5.182 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.354 5.359 5.608 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -2.804 6.263 6.108 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.210 9.372 7.922 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.321 8.219 6.571 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -3.498 7.646 8.246 1.00 0.99 H new ATOM 440 N PRO A 81 0.583 5.692 9.903 1.00 0.68 N ATOM 441 CA PRO A 81 1.347 6.139 11.070 1.00 0.67 C ATOM 442 C PRO A 81 1.477 7.657 11.103 1.00 0.64 C ATOM 443 O PRO A 81 1.611 8.295 10.060 1.00 0.61 O ATOM 444 CB PRO A 81 2.719 5.487 10.876 1.00 0.69 C ATOM 445 CG PRO A 81 2.468 4.322 9.982 1.00 0.71 C ATOM 446 CD PRO A 81 1.338 4.731 9.081 1.00 0.73 C ATOM 0 HA PRO A 81 0.868 5.863 12.009 1.00 0.67 H new ATOM 0 HB2 PRO A 81 3.427 6.184 10.427 1.00 0.69 H new ATOM 0 HB3 PRO A 81 3.144 5.170 11.828 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.358 4.074 9.404 1.00 0.71 H new ATOM 0 HG3 PRO A 81 2.206 3.436 10.560 1.00 0.71 H new ATOM 0 HD2 PRO A 81 1.702 5.187 8.160 1.00 0.73 H new ATOM 0 HD3 PRO A 81 0.724 3.878 8.793 1.00 0.73 H new ATOM 454 N ALA A 82 1.458 8.220 12.310 1.00 0.75 N ATOM 455 CA ALA A 82 1.434 9.673 12.510 1.00 0.80 C ATOM 456 C ALA A 82 2.652 10.373 11.911 1.00 0.71 C ATOM 457 O ALA A 82 2.676 11.599 11.792 1.00 0.78 O ATOM 458 CB ALA A 82 1.337 9.989 13.994 1.00 1.04 C ATOM 0 H ALA A 82 1.459 7.684 13.178 1.00 0.75 H new ATOM 0 HA ALA A 82 0.556 10.052 11.986 1.00 0.80 H new ATOM 0 HB1 ALA A 82 1.320 11.070 14.136 1.00 1.04 H new ATOM 0 HB2 ALA A 82 0.423 9.555 14.399 1.00 1.04 H new ATOM 0 HB3 ALA A 82 2.199 9.569 14.513 1.00 1.04 H new ATOM 464 N ASP A 83 3.659 9.599 11.533 1.00 0.67 N ATOM 465 CA ASP A 83 4.871 10.153 10.946 1.00 0.70 C ATOM 466 C ASP A 83 4.670 10.453 9.461 1.00 0.55 C ATOM 467 O ASP A 83 5.494 11.123 8.832 1.00 0.60 O ATOM 468 CB ASP A 83 6.044 9.189 11.139 1.00 0.88 C ATOM 469 CG ASP A 83 6.406 9.003 12.599 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.629 10.013 13.296 1.00 1.39 O ATOM 471 OD2 ASP A 83 6.467 7.843 13.059 1.00 1.66 O ATOM 0 H ASP A 83 3.661 8.583 11.623 1.00 0.67 H new ATOM 0 HA ASP A 83 5.098 11.090 11.455 1.00 0.70 H new ATOM 0 HB2 ASP A 83 5.791 8.222 10.704 1.00 0.88 H new ATOM 0 HB3 ASP A 83 6.912 9.565 10.597 1.00 0.88 H new ATOM 476 N PHE A 84 3.566 9.965 8.910 1.00 0.45 N ATOM 477 CA PHE A 84 3.229 10.197 7.511 1.00 0.41 C ATOM 478 C PHE A 84 1.766 10.602 7.417 1.00 0.40 C ATOM 479 O PHE A 84 1.016 10.437 8.378 1.00 0.56 O ATOM 480 CB PHE A 84 3.461 8.932 6.665 1.00 0.42 C ATOM 481 CG PHE A 84 4.620 8.089 7.122 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.433 7.055 8.021 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.897 8.332 6.644 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.497 6.276 8.435 1.00 0.87 C ATOM 485 CE2 PHE A 84 6.965 7.559 7.054 1.00 0.98 C ATOM 486 CZ PHE A 84 6.756 6.534 7.981 1.00 1.00 C ATOM 0 H PHE A 84 2.883 9.401 9.416 1.00 0.45 H new ATOM 0 HA PHE A 84 3.871 10.989 7.125 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.556 8.325 6.683 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.627 9.227 5.629 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.444 6.854 8.404 1.00 0.66 H new ATOM 0 HD2 PHE A 84 6.059 9.136 5.942 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.330 5.459 9.121 1.00 0.87 H new ATOM 0 HE2 PHE A 84 7.954 7.745 6.662 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.590 5.948 8.337 1.00 1.00 H new ATOM 496 N GLU A 85 1.353 11.142 6.282 1.00 0.39 N ATOM 497 CA GLU A 85 -0.054 11.432 6.065 1.00 0.44 C ATOM 498 C GLU A 85 -0.371 11.470 4.579 1.00 0.39 C ATOM 499 O GLU A 85 0.462 11.866 3.765 1.00 0.40 O ATOM 500 CB GLU A 85 -0.468 12.747 6.732 1.00 0.61 C ATOM 501 CG GLU A 85 0.182 13.983 6.141 1.00 1.15 C ATOM 502 CD GLU A 85 -0.457 15.256 6.649 1.00 1.60 C ATOM 503 OE1 GLU A 85 0.133 15.928 7.518 1.00 1.88 O ATOM 504 OE2 GLU A 85 -1.560 15.592 6.174 1.00 2.27 O ATOM 0 H GLU A 85 1.965 11.386 5.504 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.629 10.629 6.526 1.00 0.44 H new ATOM 0 HB2 GLU A 85 -1.551 12.851 6.660 1.00 0.61 H new ATOM 0 HB3 GLU A 85 -0.223 12.695 7.793 1.00 0.61 H new ATOM 0 HG2 GLU A 85 1.244 13.987 6.387 1.00 1.15 H new ATOM 0 HG3 GLU A 85 0.107 13.948 5.054 1.00 1.15 H new ATOM 511 N LEU A 86 -1.578 11.054 4.236 1.00 0.41 N ATOM 512 CA LEU A 86 -1.986 10.952 2.846 1.00 0.43 C ATOM 513 C LEU A 86 -2.658 12.235 2.396 1.00 0.44 C ATOM 514 O LEU A 86 -3.543 12.760 3.072 1.00 0.48 O ATOM 515 CB LEU A 86 -2.923 9.757 2.668 1.00 0.52 C ATOM 516 CG LEU A 86 -3.179 9.295 1.227 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.694 7.870 1.231 1.00 0.79 C ATOM 518 CD2 LEU A 86 -4.181 10.195 0.518 1.00 0.70 C ATOM 0 H LEU A 86 -2.296 10.780 4.906 1.00 0.41 H new ATOM 0 HA LEU A 86 -1.103 10.799 2.226 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -2.513 8.916 3.228 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.882 10.005 3.122 1.00 0.52 H new ATOM 0 HG LEU A 86 -2.234 9.350 0.686 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.875 7.546 0.206 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.954 7.217 1.693 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -4.625 7.821 1.796 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -4.336 9.836 -0.499 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -5.128 10.180 1.057 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.797 11.215 0.488 1.00 0.70 H new ATOM 530 N ARG A 87 -2.237 12.720 1.247 1.00 0.47 N ATOM 531 CA ARG A 87 -2.759 13.952 0.692 1.00 0.55 C ATOM 532 C ARG A 87 -2.836 13.844 -0.819 1.00 0.61 C ATOM 533 O ARG A 87 -1.933 13.295 -1.453 1.00 0.66 O ATOM 534 CB ARG A 87 -1.862 15.130 1.059 1.00 0.62 C ATOM 535 CG ARG A 87 -1.894 15.534 2.522 1.00 0.69 C ATOM 536 CD ARG A 87 -1.237 16.890 2.721 1.00 1.04 C ATOM 537 NE ARG A 87 -0.848 17.126 4.106 1.00 1.63 N ATOM 538 CZ ARG A 87 -0.082 18.142 4.501 1.00 2.32 C ATOM 539 NH1 ARG A 87 0.297 19.067 3.627 1.00 2.62 N ATOM 540 NH2 ARG A 87 0.296 18.232 5.769 1.00 3.21 N ATOM 0 H ARG A 87 -1.524 12.272 0.671 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.754 14.118 1.105 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.835 14.882 0.789 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -2.152 15.989 0.455 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.926 15.570 2.872 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -1.380 14.784 3.123 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -0.356 16.960 2.083 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -1.925 17.673 2.402 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.182 16.474 4.815 1.00 1.63 H new ATOM 0 HH11 ARG A 87 0.002 19.000 2.653 1.00 2.62 H new ATOM 0 HH12 ARG A 87 0.883 19.845 3.930 1.00 2.62 H new ATOM 0 HH21 ARG A 87 0.000 17.524 6.441 1.00 3.21 H new ATOM 0 HH22 ARG A 87 0.882 19.009 6.072 1.00 3.21 H new ATOM 554 N GLU A 88 -3.911 14.348 -1.394 1.00 0.73 N ATOM 555 CA GLU A 88 -4.022 14.401 -2.836 1.00 0.84 C ATOM 556 C GLU A 88 -3.280 15.620 -3.353 1.00 0.87 C ATOM 557 O GLU A 88 -3.670 16.760 -3.085 1.00 0.98 O ATOM 558 CB GLU A 88 -5.484 14.434 -3.287 1.00 1.06 C ATOM 559 CG GLU A 88 -6.267 13.184 -2.920 1.00 1.61 C ATOM 560 CD GLU A 88 -6.887 13.258 -1.540 1.00 1.96 C ATOM 561 OE1 GLU A 88 -8.099 13.536 -1.448 1.00 2.46 O ATOM 562 OE2 GLU A 88 -6.175 13.040 -0.538 1.00 2.21 O ATOM 0 H GLU A 88 -4.713 14.723 -0.888 1.00 0.73 H new ATOM 0 HA GLU A 88 -3.575 13.497 -3.250 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.972 15.301 -2.842 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.518 14.569 -4.368 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -7.054 13.025 -3.658 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -5.605 12.320 -2.969 1.00 1.61 H new ATOM 569 N SER A 89 -2.204 15.371 -4.073 1.00 0.85 N ATOM 570 CA SER A 89 -1.362 16.429 -4.598 1.00 0.95 C ATOM 571 C SER A 89 -0.374 15.851 -5.596 1.00 0.90 C ATOM 572 O SER A 89 0.717 15.417 -5.224 1.00 1.11 O ATOM 573 CB SER A 89 -0.619 17.132 -3.456 1.00 1.03 C ATOM 574 OG SER A 89 0.001 16.186 -2.594 1.00 1.58 O ATOM 0 H SER A 89 -1.889 14.431 -4.311 1.00 0.85 H new ATOM 0 HA SER A 89 -1.988 17.164 -5.105 1.00 0.95 H new ATOM 0 HB2 SER A 89 0.135 17.804 -3.867 1.00 1.03 H new ATOM 0 HB3 SER A 89 -1.317 17.746 -2.887 1.00 1.03 H new ATOM 0 HG SER A 89 0.445 15.497 -3.130 1.00 1.58 H new ATOM 580 N SER A 90 -0.769 15.814 -6.857 1.00 0.86 N ATOM 581 CA SER A 90 0.079 15.274 -7.900 1.00 0.88 C ATOM 582 C SER A 90 1.267 16.191 -8.158 1.00 0.87 C ATOM 583 O SER A 90 1.128 17.269 -8.738 1.00 1.02 O ATOM 584 CB SER A 90 -0.733 15.067 -9.177 1.00 1.13 C ATOM 585 OG SER A 90 -1.513 16.213 -9.476 1.00 1.86 O ATOM 0 H SER A 90 -1.675 16.153 -7.182 1.00 0.86 H new ATOM 0 HA SER A 90 0.466 14.309 -7.572 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.061 14.853 -10.008 1.00 1.13 H new ATOM 0 HB3 SER A 90 -1.384 14.200 -9.062 1.00 1.13 H new ATOM 0 HG SER A 90 -0.965 17.018 -9.370 1.00 1.86 H new ATOM 591 N ILE A 91 2.431 15.776 -7.692 1.00 0.86 N ATOM 592 CA ILE A 91 3.650 16.513 -7.964 1.00 1.01 C ATOM 593 C ILE A 91 4.206 16.070 -9.319 1.00 1.09 C ATOM 594 O ILE A 91 4.418 14.877 -9.549 1.00 1.08 O ATOM 595 CB ILE A 91 4.687 16.340 -6.815 1.00 1.10 C ATOM 596 CG1 ILE A 91 6.062 16.950 -7.164 1.00 1.35 C ATOM 597 CG2 ILE A 91 4.822 14.879 -6.422 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.013 16.018 -7.896 1.00 1.45 C ATOM 0 H ILE A 91 2.557 14.937 -7.126 1.00 0.86 H new ATOM 0 HA ILE A 91 3.429 17.579 -8.011 1.00 1.01 H new ATOM 0 HB ILE A 91 4.306 16.894 -5.957 1.00 1.10 H new ATOM 0 HG12 ILE A 91 5.904 17.837 -7.777 1.00 1.35 H new ATOM 0 HG13 ILE A 91 6.540 17.281 -6.242 1.00 1.35 H new ATOM 0 HG21 ILE A 91 5.552 14.784 -5.618 1.00 1.07 H new ATOM 0 HG22 ILE A 91 3.857 14.503 -6.082 1.00 1.07 H new ATOM 0 HG23 ILE A 91 5.154 14.300 -7.283 1.00 1.07 H new ATOM 0 HD11 ILE A 91 7.950 16.538 -8.096 1.00 1.45 H new ATOM 0 HD12 ILE A 91 7.209 15.141 -7.279 1.00 1.45 H new ATOM 0 HD13 ILE A 91 6.563 15.706 -8.838 1.00 1.45 H new ATOM 610 N PRO A 92 4.407 17.028 -10.243 1.00 1.24 N ATOM 611 CA PRO A 92 4.826 16.743 -11.622 1.00 1.37 C ATOM 612 C PRO A 92 6.091 15.898 -11.690 1.00 1.47 C ATOM 613 O PRO A 92 7.143 16.290 -11.186 1.00 1.61 O ATOM 614 CB PRO A 92 5.078 18.128 -12.231 1.00 1.58 C ATOM 615 CG PRO A 92 5.133 19.066 -11.074 1.00 1.59 C ATOM 616 CD PRO A 92 4.247 18.470 -10.021 1.00 1.37 C ATOM 0 HA PRO A 92 4.069 16.165 -12.152 1.00 1.37 H new ATOM 0 HB2 PRO A 92 6.010 18.145 -12.795 1.00 1.58 H new ATOM 0 HB3 PRO A 92 4.282 18.404 -12.923 1.00 1.58 H new ATOM 0 HG2 PRO A 92 6.154 19.177 -10.709 1.00 1.59 H new ATOM 0 HG3 PRO A 92 4.787 20.059 -11.359 1.00 1.59 H new ATOM 0 HD2 PRO A 92 4.557 18.762 -9.018 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.210 18.785 -10.138 1.00 1.37 H new ATOM 624 N GLY A 93 5.973 14.736 -12.313 1.00 1.47 N ATOM 625 CA GLY A 93 7.106 13.846 -12.431 1.00 1.62 C ATOM 626 C GLY A 93 7.022 12.685 -11.468 1.00 1.58 C ATOM 627 O GLY A 93 7.788 11.730 -11.572 1.00 1.74 O ATOM 0 H GLY A 93 5.112 14.394 -12.739 1.00 1.47 H new ATOM 0 HA2 GLY A 93 7.163 13.466 -13.451 1.00 1.62 H new ATOM 0 HA3 GLY A 93 8.024 14.403 -12.247 1.00 1.62 H new ATOM 631 N ALA A 94 6.092 12.759 -10.524 1.00 1.40 N ATOM 632 CA ALA A 94 5.929 11.697 -9.545 1.00 1.40 C ATOM 633 C ALA A 94 4.459 11.319 -9.364 1.00 1.27 C ATOM 634 O ALA A 94 4.065 10.189 -9.654 1.00 1.38 O ATOM 635 CB ALA A 94 6.554 12.103 -8.222 1.00 1.41 C ATOM 0 H ALA A 94 5.444 13.539 -10.417 1.00 1.40 H new ATOM 0 HA ALA A 94 6.445 10.812 -9.918 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.425 11.299 -7.497 1.00 1.41 H new ATOM 0 HB2 ALA A 94 7.617 12.295 -8.366 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.069 13.006 -7.852 1.00 1.41 H new ATOM 641 N GLY A 95 3.653 12.261 -8.890 1.00 1.09 N ATOM 642 CA GLY A 95 2.233 12.012 -8.731 1.00 1.02 C ATOM 643 C GLY A 95 1.754 12.184 -7.299 1.00 0.91 C ATOM 644 O GLY A 95 2.248 13.052 -6.580 1.00 1.02 O ATOM 0 H GLY A 95 3.958 13.194 -8.613 1.00 1.09 H new ATOM 0 HA2 GLY A 95 1.677 12.690 -9.378 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.008 10.999 -9.064 1.00 1.02 H new ATOM 648 N LEU A 96 0.776 11.371 -6.902 1.00 0.79 N ATOM 649 CA LEU A 96 0.255 11.379 -5.530 1.00 0.70 C ATOM 650 C LEU A 96 1.258 10.758 -4.566 1.00 0.65 C ATOM 651 O LEU A 96 2.125 10.007 -4.987 1.00 0.99 O ATOM 652 CB LEU A 96 -1.087 10.624 -5.451 1.00 0.77 C ATOM 653 CG LEU A 96 -1.225 9.377 -6.337 1.00 1.35 C ATOM 654 CD1 LEU A 96 -0.255 8.284 -5.916 1.00 2.05 C ATOM 655 CD2 LEU A 96 -2.655 8.864 -6.296 1.00 2.31 C ATOM 0 H LEU A 96 0.324 10.692 -7.514 1.00 0.79 H new ATOM 0 HA LEU A 96 0.091 12.417 -5.242 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -1.251 10.326 -4.415 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -1.885 11.319 -5.713 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.977 9.661 -7.360 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -0.380 7.417 -6.564 1.00 2.05 H new ATOM 0 HD12 LEU A 96 0.767 8.653 -5.998 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -0.456 7.997 -4.884 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -2.743 7.980 -6.927 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -2.920 8.605 -5.271 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -3.330 9.638 -6.661 1.00 2.31 H new ATOM 667 N GLY A 97 1.141 11.073 -3.284 1.00 0.59 N ATOM 668 CA GLY A 97 2.043 10.498 -2.302 1.00 0.57 C ATOM 669 C GLY A 97 1.594 10.764 -0.879 1.00 0.52 C ATOM 670 O GLY A 97 0.597 11.461 -0.655 1.00 0.55 O ATOM 0 H GLY A 97 0.442 11.713 -2.906 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.113 9.422 -2.463 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.043 10.908 -2.447 1.00 0.57 H new ATOM 674 N VAL A 98 2.315 10.204 0.082 1.00 0.48 N ATOM 675 CA VAL A 98 2.054 10.472 1.486 1.00 0.46 C ATOM 676 C VAL A 98 3.209 11.281 2.067 1.00 0.47 C ATOM 677 O VAL A 98 4.338 10.807 2.175 1.00 0.67 O ATOM 678 CB VAL A 98 1.816 9.178 2.317 1.00 0.47 C ATOM 679 CG1 VAL A 98 0.590 8.433 1.808 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.027 8.258 2.304 1.00 0.53 C ATOM 0 H VAL A 98 3.087 9.560 -0.087 1.00 0.48 H new ATOM 0 HA VAL A 98 1.129 11.045 1.547 1.00 0.46 H new ATOM 0 HB VAL A 98 1.647 9.487 3.348 1.00 0.47 H new ATOM 0 HG11 VAL A 98 0.440 7.531 2.401 1.00 0.49 H new ATOM 0 HG12 VAL A 98 -0.287 9.074 1.894 1.00 0.49 H new ATOM 0 HG13 VAL A 98 0.738 8.159 0.763 1.00 0.49 H new ATOM 0 HG21 VAL A 98 2.814 7.368 2.897 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.251 7.966 1.278 1.00 0.53 H new ATOM 0 HG23 VAL A 98 3.885 8.780 2.728 1.00 0.53 H new ATOM 690 N TRP A 99 2.930 12.509 2.455 1.00 0.38 N ATOM 691 CA TRP A 99 3.994 13.431 2.803 1.00 0.39 C ATOM 692 C TRP A 99 4.489 13.182 4.217 1.00 0.35 C ATOM 693 O TRP A 99 3.864 13.589 5.199 1.00 0.38 O ATOM 694 CB TRP A 99 3.521 14.874 2.646 1.00 0.44 C ATOM 695 CG TRP A 99 3.078 15.198 1.252 1.00 0.50 C ATOM 696 CD1 TRP A 99 1.822 15.550 0.854 1.00 0.66 C ATOM 697 CD2 TRP A 99 3.884 15.181 0.066 1.00 0.62 C ATOM 698 NE1 TRP A 99 1.802 15.771 -0.502 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.053 15.546 -1.008 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.229 14.897 -0.189 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.523 15.637 -2.315 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.693 14.985 -1.488 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.842 15.352 -2.537 1.00 1.06 C ATOM 0 H TRP A 99 1.987 12.889 2.537 1.00 0.38 H new ATOM 0 HA TRP A 99 4.827 13.262 2.120 1.00 0.39 H new ATOM 0 HB2 TRP A 99 2.696 15.057 3.335 1.00 0.44 H new ATOM 0 HB3 TRP A 99 4.329 15.548 2.930 1.00 0.44 H new ATOM 0 HD1 TRP A 99 0.968 15.642 1.509 1.00 0.66 H new ATOM 0 HE1 TRP A 99 0.986 16.057 -1.044 1.00 0.69 H new ATOM 0 HE3 TRP A 99 5.893 14.614 0.614 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.869 15.923 -3.125 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.730 14.767 -1.697 1.00 1.13 H new ATOM 0 HH2 TRP A 99 5.235 15.411 -3.541 1.00 1.06 H new ATOM 714 N ALA A 100 5.620 12.491 4.296 1.00 0.39 N ATOM 715 CA ALA A 100 6.268 12.195 5.560 1.00 0.42 C ATOM 716 C ALA A 100 6.727 13.473 6.242 1.00 0.43 C ATOM 717 O ALA A 100 7.521 14.231 5.685 1.00 0.49 O ATOM 718 CB ALA A 100 7.450 11.266 5.334 1.00 0.54 C ATOM 0 H ALA A 100 6.111 12.121 3.482 1.00 0.39 H new ATOM 0 HA ALA A 100 5.547 11.700 6.211 1.00 0.42 H new ATOM 0 HB1 ALA A 100 7.930 11.049 6.288 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.101 10.336 4.884 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.167 11.745 4.667 1.00 0.54 H new ATOM 724 N LYS A 101 6.228 13.705 7.445 1.00 0.47 N ATOM 725 CA LYS A 101 6.584 14.897 8.200 1.00 0.57 C ATOM 726 C LYS A 101 7.613 14.537 9.258 1.00 0.56 C ATOM 727 O LYS A 101 7.890 15.310 10.176 1.00 0.63 O ATOM 728 CB LYS A 101 5.348 15.542 8.843 1.00 0.69 C ATOM 729 CG LYS A 101 4.687 14.722 9.942 1.00 1.17 C ATOM 730 CD LYS A 101 3.705 13.715 9.368 1.00 0.84 C ATOM 731 CE LYS A 101 2.498 14.377 8.735 1.00 0.88 C ATOM 732 NZ LYS A 101 1.775 15.280 9.668 1.00 1.68 N ATOM 0 H LYS A 101 5.574 13.083 7.921 1.00 0.47 H new ATOM 0 HA LYS A 101 7.012 15.628 7.514 1.00 0.57 H new ATOM 0 HB2 LYS A 101 5.636 16.509 9.256 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.612 15.735 8.063 1.00 0.69 H new ATOM 0 HG2 LYS A 101 5.451 14.200 10.518 1.00 1.17 H new ATOM 0 HG3 LYS A 101 4.167 15.387 10.632 1.00 1.17 H new ATOM 0 HD2 LYS A 101 4.212 13.102 8.622 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.373 13.044 10.160 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.819 14.946 7.863 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.813 13.607 8.379 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.896 15.610 9.220 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 1.546 14.765 10.542 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 2.376 16.098 9.896 1.00 1.68 H new ATOM 746 N ARG A 102 8.176 13.354 9.107 1.00 0.54 N ATOM 747 CA ARG A 102 9.175 12.851 10.024 1.00 0.58 C ATOM 748 C ARG A 102 10.415 12.452 9.241 1.00 0.54 C ATOM 749 O ARG A 102 10.339 12.177 8.043 1.00 0.54 O ATOM 750 CB ARG A 102 8.622 11.638 10.777 1.00 0.72 C ATOM 751 CG ARG A 102 9.501 11.156 11.910 1.00 0.83 C ATOM 752 CD ARG A 102 9.463 12.127 13.058 1.00 1.16 C ATOM 753 NE ARG A 102 8.144 12.179 13.682 1.00 1.80 N ATOM 754 CZ ARG A 102 7.691 13.218 14.381 1.00 2.52 C ATOM 755 NH1 ARG A 102 8.462 14.278 14.580 1.00 2.75 N ATOM 756 NH2 ARG A 102 6.466 13.190 14.892 1.00 3.50 N ATOM 0 H ARG A 102 7.952 12.715 8.344 1.00 0.54 H new ATOM 0 HA ARG A 102 9.434 13.626 10.745 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.640 11.890 11.176 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.479 10.820 10.070 1.00 0.72 H new ATOM 0 HG2 ARG A 102 9.166 10.174 12.245 1.00 0.83 H new ATOM 0 HG3 ARG A 102 10.526 11.040 11.558 1.00 0.83 H new ATOM 0 HD2 ARG A 102 10.206 11.839 13.802 1.00 1.16 H new ATOM 0 HD3 ARG A 102 9.736 13.121 12.703 1.00 1.16 H new ATOM 0 HE ARG A 102 7.532 11.370 13.576 1.00 1.80 H new ATOM 0 HH11 ARG A 102 9.407 14.300 14.197 1.00 2.75 H new ATOM 0 HH12 ARG A 102 8.110 15.071 15.116 1.00 2.75 H new ATOM 0 HH21 ARG A 102 5.872 12.373 14.749 1.00 3.50 H new ATOM 0 HH22 ARG A 102 6.118 13.986 15.428 1.00 3.50 H new ATOM 770 N LYS A 103 11.557 12.443 9.905 1.00 0.59 N ATOM 771 CA LYS A 103 12.783 11.974 9.285 1.00 0.63 C ATOM 772 C LYS A 103 12.894 10.457 9.360 1.00 0.68 C ATOM 773 O LYS A 103 12.980 9.877 10.441 1.00 0.82 O ATOM 774 CB LYS A 103 14.030 12.615 9.915 1.00 0.73 C ATOM 775 CG LYS A 103 13.842 13.157 11.333 1.00 0.98 C ATOM 776 CD LYS A 103 13.383 12.096 12.329 1.00 1.17 C ATOM 777 CE LYS A 103 14.532 11.303 12.935 1.00 2.05 C ATOM 778 NZ LYS A 103 15.186 10.393 11.957 1.00 2.40 N ATOM 0 H LYS A 103 11.661 12.754 10.871 1.00 0.59 H new ATOM 0 HA LYS A 103 12.736 12.276 8.239 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.830 11.875 9.930 1.00 0.73 H new ATOM 0 HB3 LYS A 103 14.362 13.431 9.273 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.783 13.586 11.678 1.00 0.98 H new ATOM 0 HG3 LYS A 103 13.111 13.966 11.312 1.00 0.98 H new ATOM 0 HD2 LYS A 103 12.821 12.578 13.129 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.700 11.409 11.829 1.00 1.17 H new ATOM 0 HE2 LYS A 103 15.274 11.995 13.333 1.00 2.05 H new ATOM 0 HE3 LYS A 103 14.159 10.718 13.776 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 15.580 9.571 12.457 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 14.485 10.071 11.260 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 15.952 10.900 11.469 1.00 2.40 H new ATOM 792 N MET A 104 12.893 9.826 8.210 1.00 0.73 N ATOM 793 CA MET A 104 13.149 8.400 8.134 1.00 0.83 C ATOM 794 C MET A 104 14.643 8.183 8.042 1.00 0.87 C ATOM 795 O MET A 104 15.308 8.831 7.244 1.00 0.93 O ATOM 796 CB MET A 104 12.450 7.758 6.934 1.00 0.85 C ATOM 797 CG MET A 104 10.943 7.613 7.089 1.00 0.97 C ATOM 798 SD MET A 104 10.073 9.181 7.032 1.00 1.22 S ATOM 799 CE MET A 104 10.362 9.615 5.325 1.00 0.92 C ATOM 0 H MET A 104 12.718 10.275 7.311 1.00 0.73 H new ATOM 0 HA MET A 104 12.748 7.926 9.030 1.00 0.83 H new ATOM 0 HB2 MET A 104 12.656 8.356 6.046 1.00 0.85 H new ATOM 0 HB3 MET A 104 12.882 6.772 6.762 1.00 0.85 H new ATOM 0 HG2 MET A 104 10.564 6.965 6.299 1.00 0.97 H new ATOM 0 HG3 MET A 104 10.727 7.119 8.037 1.00 0.97 H new ATOM 0 HE1 MET A 104 10.532 10.689 5.246 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.238 9.081 4.957 1.00 0.92 H new ATOM 0 HE3 MET A 104 9.492 9.341 4.728 1.00 0.92 H new ATOM 809 N GLU A 105 15.167 7.297 8.865 1.00 0.90 N ATOM 810 CA GLU A 105 16.603 7.105 8.960 1.00 0.93 C ATOM 811 C GLU A 105 17.020 5.707 8.521 1.00 0.89 C ATOM 812 O GLU A 105 16.177 4.860 8.222 1.00 1.13 O ATOM 813 CB GLU A 105 17.078 7.394 10.386 1.00 1.08 C ATOM 814 CG GLU A 105 16.307 6.643 11.458 1.00 1.64 C ATOM 815 CD GLU A 105 16.577 7.190 12.842 1.00 1.94 C ATOM 816 OE1 GLU A 105 15.972 8.220 13.197 1.00 2.25 O ATOM 817 OE2 GLU A 105 17.393 6.602 13.575 1.00 2.31 O ATOM 0 H GLU A 105 14.619 6.696 9.480 1.00 0.90 H new ATOM 0 HA GLU A 105 17.081 7.809 8.278 1.00 0.93 H new ATOM 0 HB2 GLU A 105 18.134 7.137 10.465 1.00 1.08 H new ATOM 0 HB3 GLU A 105 16.995 8.464 10.576 1.00 1.08 H new ATOM 0 HG2 GLU A 105 15.240 6.704 11.246 1.00 1.64 H new ATOM 0 HG3 GLU A 105 16.578 5.588 11.427 1.00 1.64 H new ATOM 824 N ALA A 106 18.325 5.488 8.469 1.00 0.78 N ATOM 825 CA ALA A 106 18.894 4.230 8.000 1.00 0.78 C ATOM 826 C ALA A 106 18.302 3.011 8.704 1.00 0.76 C ATOM 827 O ALA A 106 18.262 2.944 9.935 1.00 0.78 O ATOM 828 CB ALA A 106 20.402 4.245 8.188 1.00 0.84 C ATOM 0 H ALA A 106 19.022 6.177 8.751 1.00 0.78 H new ATOM 0 HA ALA A 106 18.644 4.143 6.943 1.00 0.78 H new ATOM 0 HB1 ALA A 106 20.822 3.303 7.836 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.832 5.069 7.618 1.00 0.84 H new ATOM 0 HB3 ALA A 106 20.636 4.374 9.245 1.00 0.84 H new ATOM 834 N GLY A 107 17.812 2.066 7.909 1.00 0.83 N ATOM 835 CA GLY A 107 17.460 0.760 8.432 1.00 0.91 C ATOM 836 C GLY A 107 15.989 0.600 8.767 1.00 0.87 C ATOM 837 O GLY A 107 15.509 -0.526 8.907 1.00 1.04 O ATOM 0 H GLY A 107 17.652 2.182 6.908 1.00 0.83 H new ATOM 0 HA2 GLY A 107 17.739 0.001 7.701 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.048 0.570 9.330 1.00 0.91 H new ATOM 841 N GLU A 108 15.264 1.703 8.893 1.00 0.71 N ATOM 842 CA GLU A 108 13.875 1.627 9.323 1.00 0.74 C ATOM 843 C GLU A 108 12.963 1.152 8.204 1.00 0.61 C ATOM 844 O GLU A 108 13.314 1.218 7.024 1.00 0.61 O ATOM 845 CB GLU A 108 13.376 2.965 9.863 1.00 0.87 C ATOM 846 CG GLU A 108 13.338 4.096 8.849 1.00 0.85 C ATOM 847 CD GLU A 108 12.504 5.253 9.350 1.00 1.78 C ATOM 848 OE1 GLU A 108 11.288 5.273 9.077 1.00 2.62 O ATOM 849 OE2 GLU A 108 13.063 6.164 9.997 1.00 2.13 O ATOM 0 H GLU A 108 15.607 2.646 8.707 1.00 0.71 H new ATOM 0 HA GLU A 108 13.843 0.894 10.129 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.373 2.825 10.266 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.014 3.264 10.694 1.00 0.87 H new ATOM 0 HG2 GLU A 108 14.352 4.438 8.644 1.00 0.85 H new ATOM 0 HG3 GLU A 108 12.928 3.730 7.908 1.00 0.85 H new ATOM 856 N ARG A 109 11.792 0.665 8.592 1.00 0.63 N ATOM 857 CA ARG A 109 10.823 0.143 7.648 1.00 0.56 C ATOM 858 C ARG A 109 9.554 0.976 7.667 1.00 0.46 C ATOM 859 O ARG A 109 9.120 1.435 8.723 1.00 0.55 O ATOM 860 CB ARG A 109 10.467 -1.300 7.998 1.00 0.73 C ATOM 861 CG ARG A 109 9.568 -1.977 6.980 1.00 0.80 C ATOM 862 CD ARG A 109 8.580 -2.910 7.654 1.00 1.22 C ATOM 863 NE ARG A 109 7.964 -3.849 6.713 1.00 2.02 N ATOM 864 CZ ARG A 109 7.419 -5.013 7.078 1.00 2.71 C ATOM 865 NH1 ARG A 109 7.369 -5.354 8.359 1.00 2.91 N ATOM 866 NH2 ARG A 109 6.917 -5.835 6.165 1.00 3.62 N ATOM 0 H ARG A 109 11.492 0.622 9.566 1.00 0.63 H new ATOM 0 HA ARG A 109 11.269 0.183 6.654 1.00 0.56 H new ATOM 0 HB2 ARG A 109 11.387 -1.877 8.096 1.00 0.73 H new ATOM 0 HB3 ARG A 109 9.975 -1.317 8.970 1.00 0.73 H new ATOM 0 HG2 ARG A 109 9.028 -1.222 6.409 1.00 0.80 H new ATOM 0 HG3 ARG A 109 10.176 -2.538 6.270 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.090 -3.469 8.439 1.00 1.22 H new ATOM 0 HD3 ARG A 109 7.801 -2.321 8.137 1.00 1.22 H new ATOM 0 HE ARG A 109 7.950 -3.600 5.724 1.00 2.02 H new ATOM 0 HH11 ARG A 109 7.747 -4.727 9.069 1.00 2.91 H new ATOM 0 HH12 ARG A 109 6.952 -6.243 8.634 1.00 2.91 H new ATOM 0 HH21 ARG A 109 6.946 -5.580 5.178 1.00 3.62 H new ATOM 0 HH22 ARG A 109 6.502 -6.722 6.450 1.00 3.62 H new ATOM 880 N LEU A 110 8.965 1.175 6.502 1.00 0.38 N ATOM 881 CA LEU A 110 7.646 1.778 6.428 1.00 0.39 C ATOM 882 C LEU A 110 6.599 0.676 6.422 1.00 0.49 C ATOM 883 O LEU A 110 6.763 -0.340 5.738 1.00 0.53 O ATOM 884 CB LEU A 110 7.472 2.631 5.169 1.00 0.35 C ATOM 885 CG LEU A 110 8.479 3.765 4.944 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.820 4.872 4.129 1.00 0.39 C ATOM 887 CD2 LEU A 110 9.020 4.314 6.261 1.00 0.41 C ATOM 0 H LEU A 110 9.375 0.930 5.600 1.00 0.38 H new ATOM 0 HA LEU A 110 7.528 2.429 7.294 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.511 1.968 4.304 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.473 3.066 5.192 1.00 0.35 H new ATOM 0 HG LEU A 110 9.330 3.364 4.394 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.534 5.679 3.968 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.499 4.474 3.166 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.955 5.256 4.669 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.730 5.115 6.057 1.00 0.41 H new ATOM 0 HD22 LEU A 110 8.196 4.703 6.859 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.521 3.516 6.809 1.00 0.41 H new ATOM 899 N GLY A 111 5.541 0.859 7.190 1.00 0.61 N ATOM 900 CA GLY A 111 4.475 -0.113 7.207 1.00 0.77 C ATOM 901 C GLY A 111 3.765 -0.176 8.542 1.00 0.88 C ATOM 902 O GLY A 111 3.674 0.836 9.238 1.00 1.02 O ATOM 0 H GLY A 111 5.401 1.663 7.802 1.00 0.61 H new ATOM 0 HA2 GLY A 111 3.753 0.131 6.427 1.00 0.77 H new ATOM 0 HA3 GLY A 111 4.881 -1.096 6.969 1.00 0.77 H new ATOM 906 N PRO A 112 3.269 -1.360 8.937 1.00 1.23 N ATOM 907 CA PRO A 112 3.444 -2.600 8.167 1.00 1.24 C ATOM 908 C PRO A 112 2.540 -2.656 6.932 1.00 1.05 C ATOM 909 O PRO A 112 1.362 -2.311 6.989 1.00 1.19 O ATOM 910 CB PRO A 112 3.052 -3.683 9.173 1.00 1.78 C ATOM 911 CG PRO A 112 2.053 -3.025 10.060 1.00 2.10 C ATOM 912 CD PRO A 112 2.472 -1.581 10.160 1.00 1.83 C ATOM 0 HA PRO A 112 4.455 -2.703 7.774 1.00 1.24 H new ATOM 0 HB2 PRO A 112 2.627 -4.553 8.673 1.00 1.78 H new ATOM 0 HB3 PRO A 112 3.916 -4.031 9.738 1.00 1.78 H new ATOM 0 HG2 PRO A 112 1.048 -3.112 9.647 1.00 2.10 H new ATOM 0 HG3 PRO A 112 2.035 -3.495 11.043 1.00 2.10 H new ATOM 0 HD2 PRO A 112 1.609 -0.916 10.201 1.00 1.83 H new ATOM 0 HD3 PRO A 112 3.060 -1.396 11.059 1.00 1.83 H new ATOM 920 N CYS A 113 3.127 -3.067 5.812 1.00 1.00 N ATOM 921 CA CYS A 113 2.388 -3.228 4.567 1.00 1.00 C ATOM 922 C CYS A 113 1.532 -4.483 4.635 1.00 1.17 C ATOM 923 O CYS A 113 0.308 -4.417 4.667 1.00 1.67 O ATOM 924 CB CYS A 113 3.362 -3.315 3.388 1.00 1.05 C ATOM 925 SG CYS A 113 2.578 -3.569 1.779 1.00 2.00 S ATOM 0 H CYS A 113 4.119 -3.296 5.743 1.00 1.00 H new ATOM 0 HA CYS A 113 1.739 -2.365 4.422 1.00 1.00 H new ATOM 0 HB2 CYS A 113 3.949 -2.397 3.350 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.060 -4.132 3.570 1.00 1.05 H new ATOM 0 HG CYS A 113 2.503 -2.434 1.149 1.00 2.00 H new ATOM 931 N VAL A 114 2.192 -5.627 4.666 1.00 1.07 N ATOM 932 CA VAL A 114 1.517 -6.903 4.814 1.00 1.27 C ATOM 933 C VAL A 114 2.189 -7.703 5.918 1.00 1.70 C ATOM 934 O VAL A 114 3.408 -7.620 6.100 1.00 2.03 O ATOM 935 CB VAL A 114 1.521 -7.718 3.498 1.00 1.25 C ATOM 936 CG1 VAL A 114 0.628 -7.064 2.457 1.00 1.66 C ATOM 937 CG2 VAL A 114 2.932 -7.876 2.955 1.00 1.90 C ATOM 0 H VAL A 114 3.207 -5.697 4.590 1.00 1.07 H new ATOM 0 HA VAL A 114 0.477 -6.705 5.072 1.00 1.27 H new ATOM 0 HB VAL A 114 1.128 -8.710 3.721 1.00 1.25 H new ATOM 0 HG11 VAL A 114 0.646 -7.653 1.540 1.00 1.66 H new ATOM 0 HG12 VAL A 114 -0.393 -7.011 2.835 1.00 1.66 H new ATOM 0 HG13 VAL A 114 0.990 -6.057 2.248 1.00 1.66 H new ATOM 0 HG21 VAL A 114 2.904 -8.453 2.030 1.00 1.90 H new ATOM 0 HG22 VAL A 114 3.358 -6.892 2.756 1.00 1.90 H new ATOM 0 HG23 VAL A 114 3.548 -8.396 3.688 1.00 1.90 H new ATOM 947 N VAL A 115 1.392 -8.444 6.665 1.00 2.06 N ATOM 948 CA VAL A 115 1.901 -9.236 7.773 1.00 2.68 C ATOM 949 C VAL A 115 2.226 -10.648 7.308 1.00 2.79 C ATOM 950 O VAL A 115 2.413 -10.874 6.111 1.00 2.89 O ATOM 951 CB VAL A 115 0.892 -9.283 8.945 1.00 3.31 C ATOM 952 CG1 VAL A 115 0.738 -7.905 9.569 1.00 3.95 C ATOM 953 CG2 VAL A 115 -0.461 -9.808 8.482 1.00 3.53 C ATOM 0 H VAL A 115 0.384 -8.515 6.525 1.00 2.06 H new ATOM 0 HA VAL A 115 2.813 -8.758 8.132 1.00 2.68 H new ATOM 0 HB VAL A 115 1.282 -9.968 9.698 1.00 3.31 H new ATOM 0 HG11 VAL A 115 0.025 -7.956 10.392 1.00 3.95 H new ATOM 0 HG12 VAL A 115 1.703 -7.566 9.946 1.00 3.95 H new ATOM 0 HG13 VAL A 115 0.376 -7.204 8.817 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -1.151 -9.830 9.326 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -0.859 -9.154 7.706 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -0.343 -10.815 8.083 1.00 3.53 H new ATOM 963 N VAL A 116 2.322 -11.573 8.259 1.00 3.25 N ATOM 964 CA VAL A 116 2.572 -12.983 7.966 1.00 3.60 C ATOM 965 C VAL A 116 1.796 -13.458 6.731 1.00 3.51 C ATOM 966 O VAL A 116 0.590 -13.216 6.605 1.00 3.77 O ATOM 967 CB VAL A 116 2.226 -13.858 9.188 1.00 4.55 C ATOM 968 CG1 VAL A 116 3.051 -13.410 10.380 1.00 5.19 C ATOM 969 CG2 VAL A 116 0.742 -13.789 9.524 1.00 5.21 C ATOM 0 H VAL A 116 2.229 -11.368 9.254 1.00 3.25 H new ATOM 0 HA VAL A 116 3.634 -13.086 7.745 1.00 3.60 H new ATOM 0 HB VAL A 116 2.461 -14.894 8.944 1.00 4.55 H new ATOM 0 HG11 VAL A 116 2.807 -14.028 11.244 1.00 5.19 H new ATOM 0 HG12 VAL A 116 4.111 -13.513 10.148 1.00 5.19 H new ATOM 0 HG13 VAL A 116 2.828 -12.367 10.605 1.00 5.19 H new ATOM 0 HG21 VAL A 116 0.535 -14.418 10.390 1.00 5.21 H new ATOM 0 HG22 VAL A 116 0.468 -12.759 9.750 1.00 5.21 H new ATOM 0 HG23 VAL A 116 0.159 -14.141 8.673 1.00 5.21 H new ATOM 979 N PRO A 117 2.499 -14.110 5.793 1.00 3.72 N ATOM 980 CA PRO A 117 1.939 -14.511 4.495 1.00 4.15 C ATOM 981 C PRO A 117 0.813 -15.533 4.615 1.00 4.49 C ATOM 982 O PRO A 117 1.047 -16.743 4.655 1.00 5.07 O ATOM 983 CB PRO A 117 3.137 -15.115 3.754 1.00 4.85 C ATOM 984 CG PRO A 117 4.090 -15.515 4.827 1.00 4.90 C ATOM 985 CD PRO A 117 3.911 -14.508 5.924 1.00 4.20 C ATOM 0 HA PRO A 117 1.484 -13.663 3.982 1.00 4.15 H new ATOM 0 HB2 PRO A 117 2.837 -15.973 3.152 1.00 4.85 H new ATOM 0 HB3 PRO A 117 3.588 -14.391 3.075 1.00 4.85 H new ATOM 0 HG2 PRO A 117 3.878 -16.523 5.183 1.00 4.90 H new ATOM 0 HG3 PRO A 117 5.116 -15.515 4.459 1.00 4.90 H new ATOM 0 HD2 PRO A 117 4.118 -14.939 6.903 1.00 4.20 H new ATOM 0 HD3 PRO A 117 4.581 -13.657 5.802 1.00 4.20 H new ATOM 993 N ARG A 118 -0.412 -15.035 4.679 1.00 4.59 N ATOM 994 CA ARG A 118 -1.589 -15.889 4.729 1.00 5.27 C ATOM 995 C ARG A 118 -2.529 -15.562 3.576 1.00 5.61 C ATOM 996 O ARG A 118 -3.104 -16.458 2.958 1.00 6.08 O ATOM 997 CB ARG A 118 -2.322 -15.729 6.062 1.00 5.71 C ATOM 998 CG ARG A 118 -1.535 -16.233 7.260 1.00 5.94 C ATOM 999 CD ARG A 118 -2.313 -16.048 8.552 1.00 6.39 C ATOM 1000 NE ARG A 118 -1.582 -16.549 9.715 1.00 6.79 N ATOM 1001 CZ ARG A 118 -2.042 -16.494 10.964 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -3.217 -15.929 11.217 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -1.320 -16.991 11.961 1.00 7.99 N ATOM 0 H ARG A 118 -0.618 -14.036 4.698 1.00 4.59 H new ATOM 0 HA ARG A 118 -1.261 -16.924 4.637 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -2.558 -14.675 6.212 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -3.270 -16.264 6.011 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -1.298 -17.288 7.124 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -0.587 -15.699 7.325 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -2.534 -14.990 8.692 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -3.269 -16.566 8.475 1.00 6.39 H new ATOM 0 HE ARG A 118 -0.664 -16.966 9.561 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -3.769 -15.536 10.454 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -3.568 -15.888 12.174 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -0.412 -17.415 11.771 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -1.673 -16.948 12.917 1.00 7.99 H new ATOM 1017 N ALA A 119 -2.671 -14.275 3.284 1.00 5.70 N ATOM 1018 CA ALA A 119 -3.550 -13.822 2.224 1.00 6.25 C ATOM 1019 C ALA A 119 -3.079 -12.487 1.660 1.00 5.88 C ATOM 1020 O ALA A 119 -3.641 -11.435 1.964 1.00 6.00 O ATOM 1021 CB ALA A 119 -4.982 -13.717 2.726 1.00 6.95 C ATOM 0 H ALA A 119 -2.183 -13.525 3.773 1.00 5.70 H new ATOM 0 HA ALA A 119 -3.520 -14.558 1.420 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -5.627 -13.376 1.917 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -5.319 -14.694 3.071 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -5.027 -13.006 3.551 1.00 6.95 H new ATOM 1027 N ALA A 120 -2.034 -12.533 0.847 1.00 5.77 N ATOM 1028 CA ALA A 120 -1.519 -11.334 0.203 1.00 5.63 C ATOM 1029 C ALA A 120 -2.138 -11.185 -1.179 1.00 5.37 C ATOM 1030 O ALA A 120 -2.353 -12.177 -1.874 1.00 5.74 O ATOM 1031 CB ALA A 120 -0.003 -11.392 0.111 1.00 6.09 C ATOM 0 H ALA A 120 -1.526 -13.387 0.618 1.00 5.77 H new ATOM 0 HA ALA A 120 -1.788 -10.464 0.802 1.00 5.63 H new ATOM 0 HB1 ALA A 120 0.367 -10.488 -0.373 1.00 6.09 H new ATOM 0 HB2 ALA A 120 0.420 -11.466 1.113 1.00 6.09 H new ATOM 0 HB3 ALA A 120 0.293 -12.263 -0.473 1.00 6.09 H new ATOM 1037 N ALA A 121 -2.434 -9.957 -1.573 1.00 5.10 N ATOM 1038 CA ALA A 121 -3.096 -9.714 -2.846 1.00 5.14 C ATOM 1039 C ALA A 121 -2.371 -8.654 -3.658 1.00 5.20 C ATOM 1040 O ALA A 121 -1.970 -7.614 -3.131 1.00 5.55 O ATOM 1041 CB ALA A 121 -4.544 -9.306 -2.618 1.00 5.56 C ATOM 0 H ALA A 121 -2.228 -9.116 -1.033 1.00 5.10 H new ATOM 0 HA ALA A 121 -3.073 -10.643 -3.416 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -5.027 -9.127 -3.579 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -5.068 -10.103 -2.091 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -4.576 -8.395 -2.021 1.00 5.56 H new ATOM 1047 N LYS A 122 -2.188 -8.940 -4.938 1.00 5.15 N ATOM 1048 CA LYS A 122 -1.602 -7.983 -5.861 1.00 5.41 C ATOM 1049 C LYS A 122 -2.704 -7.204 -6.564 1.00 5.89 C ATOM 1050 O LYS A 122 -3.786 -7.734 -6.823 1.00 6.15 O ATOM 1051 CB LYS A 122 -0.729 -8.695 -6.896 1.00 5.48 C ATOM 1052 CG LYS A 122 -1.498 -9.659 -7.789 1.00 5.68 C ATOM 1053 CD LYS A 122 -0.597 -10.342 -8.810 1.00 6.22 C ATOM 1054 CE LYS A 122 -0.073 -9.368 -9.854 1.00 6.87 C ATOM 1055 NZ LYS A 122 0.676 -10.066 -10.932 1.00 7.42 N ATOM 0 H LYS A 122 -2.439 -9.833 -5.362 1.00 5.15 H new ATOM 0 HA LYS A 122 -0.975 -7.294 -5.295 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -0.239 -7.948 -7.521 1.00 5.48 H new ATOM 0 HB3 LYS A 122 0.058 -9.243 -6.378 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -1.983 -10.415 -7.172 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -2.288 -9.118 -8.309 1.00 5.68 H new ATOM 0 HD2 LYS A 122 0.243 -10.809 -8.296 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -1.151 -11.140 -9.305 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -0.907 -8.817 -10.289 1.00 6.87 H new ATOM 0 HE3 LYS A 122 0.577 -8.636 -9.375 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 0.886 -9.396 -11.699 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 1.566 -10.443 -10.548 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 0.101 -10.849 -11.304 1.00 7.42 H new ATOM 1069 N GLU A 123 -2.431 -5.949 -6.863 1.00 6.34 N ATOM 1070 CA GLU A 123 -3.397 -5.105 -7.544 1.00 7.10 C ATOM 1071 C GLU A 123 -2.765 -4.483 -8.782 1.00 7.34 C ATOM 1072 O GLU A 123 -2.902 -4.999 -9.890 1.00 7.84 O ATOM 1073 CB GLU A 123 -3.924 -4.015 -6.603 1.00 7.71 C ATOM 1074 CG GLU A 123 -4.500 -4.559 -5.307 1.00 7.97 C ATOM 1075 CD GLU A 123 -5.151 -3.492 -4.451 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -4.503 -2.461 -4.173 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -6.312 -3.683 -4.036 1.00 8.95 O ATOM 0 H GLU A 123 -1.547 -5.489 -6.645 1.00 6.34 H new ATOM 0 HA GLU A 123 -4.241 -5.722 -7.853 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -3.113 -3.325 -6.369 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -4.693 -3.441 -7.120 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -5.236 -5.329 -5.539 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -3.705 -5.039 -4.736 1.00 7.97 H new ATOM 1084 N THR A 124 -2.047 -3.393 -8.588 1.00 7.20 N ATOM 1085 CA THR A 124 -1.339 -2.755 -9.679 1.00 7.55 C ATOM 1086 C THR A 124 0.126 -2.585 -9.305 1.00 6.96 C ATOM 1087 O THR A 124 1.017 -3.078 -9.996 1.00 6.99 O ATOM 1088 CB THR A 124 -1.953 -1.385 -10.013 1.00 8.30 C ATOM 1089 OG1 THR A 124 -3.384 -1.486 -10.027 1.00 8.88 O ATOM 1090 CG2 THR A 124 -1.470 -0.895 -11.368 1.00 8.88 C ATOM 0 H THR A 124 -1.939 -2.932 -7.685 1.00 7.20 H new ATOM 0 HA THR A 124 -1.424 -3.389 -10.561 1.00 7.55 H new ATOM 0 HB THR A 124 -1.640 -0.672 -9.250 1.00 8.30 H new ATOM 0 HG1 THR A 124 -3.772 -0.611 -10.238 1.00 8.88 H new ATOM 0 HG21 THR A 124 -1.917 0.076 -11.584 1.00 8.88 H new ATOM 0 HG22 THR A 124 -0.384 -0.800 -11.355 1.00 8.88 H new ATOM 0 HG23 THR A 124 -1.762 -1.609 -12.138 1.00 8.88 H new ATOM 1098 N ASP A 125 0.358 -1.897 -8.196 1.00 6.67 N ATOM 1099 CA ASP A 125 1.699 -1.736 -7.657 1.00 6.29 C ATOM 1100 C ASP A 125 2.181 -3.064 -7.096 1.00 5.45 C ATOM 1101 O ASP A 125 1.421 -3.777 -6.436 1.00 5.29 O ATOM 1102 CB ASP A 125 1.715 -0.668 -6.557 1.00 6.81 C ATOM 1103 CG ASP A 125 1.322 0.705 -7.067 1.00 7.27 C ATOM 1104 OD1 ASP A 125 0.108 0.957 -7.242 1.00 7.55 O ATOM 1105 OD2 ASP A 125 2.218 1.538 -7.299 1.00 7.60 O ATOM 0 H ASP A 125 -0.371 -1.439 -7.650 1.00 6.67 H new ATOM 0 HA ASP A 125 2.364 -1.414 -8.458 1.00 6.29 H new ATOM 0 HB2 ASP A 125 1.033 -0.964 -5.760 1.00 6.81 H new ATOM 0 HB3 ASP A 125 2.713 -0.617 -6.121 1.00 6.81 H new ATOM 1110 N PHE A 126 3.429 -3.407 -7.367 1.00 5.23 N ATOM 1111 CA PHE A 126 3.966 -4.682 -6.924 1.00 4.71 C ATOM 1112 C PHE A 126 5.331 -4.510 -6.271 1.00 4.26 C ATOM 1113 O PHE A 126 6.194 -3.795 -6.781 1.00 4.62 O ATOM 1114 CB PHE A 126 4.040 -5.674 -8.097 1.00 5.09 C ATOM 1115 CG PHE A 126 4.870 -5.211 -9.266 1.00 5.62 C ATOM 1116 CD1 PHE A 126 4.338 -4.359 -10.220 1.00 6.20 C ATOM 1117 CD2 PHE A 126 6.181 -5.637 -9.414 1.00 5.89 C ATOM 1118 CE1 PHE A 126 5.095 -3.940 -11.296 1.00 7.01 C ATOM 1119 CE2 PHE A 126 6.943 -5.221 -10.486 1.00 6.69 C ATOM 1120 CZ PHE A 126 6.400 -4.371 -11.429 1.00 7.23 C ATOM 0 H PHE A 126 4.085 -2.825 -7.888 1.00 5.23 H new ATOM 0 HA PHE A 126 3.290 -5.089 -6.172 1.00 4.71 H new ATOM 0 HB2 PHE A 126 4.447 -6.617 -7.732 1.00 5.09 H new ATOM 0 HB3 PHE A 126 3.028 -5.878 -8.446 1.00 5.09 H new ATOM 0 HD1 PHE A 126 3.318 -4.018 -10.121 1.00 6.20 H new ATOM 0 HD2 PHE A 126 6.611 -6.303 -8.681 1.00 5.89 H new ATOM 0 HE1 PHE A 126 4.667 -3.276 -12.033 1.00 7.01 H new ATOM 0 HE2 PHE A 126 7.963 -5.560 -10.588 1.00 6.69 H new ATOM 0 HZ PHE A 126 6.995 -4.044 -12.269 1.00 7.23 H new ATOM 1130 N GLY A 127 5.507 -5.159 -5.127 1.00 3.93 N ATOM 1131 CA GLY A 127 6.778 -5.117 -4.431 1.00 4.09 C ATOM 1132 C GLY A 127 7.613 -6.348 -4.710 1.00 3.99 C ATOM 1133 O GLY A 127 8.639 -6.575 -4.074 1.00 4.59 O ATOM 0 H GLY A 127 4.788 -5.717 -4.667 1.00 3.93 H new ATOM 0 HA2 GLY A 127 7.329 -4.227 -4.735 1.00 4.09 H new ATOM 0 HA3 GLY A 127 6.602 -5.032 -3.359 1.00 4.09 H new ATOM 1137 N TRP A 128 7.152 -7.148 -5.663 1.00 3.63 N ATOM 1138 CA TRP A 128 7.862 -8.347 -6.091 1.00 4.05 C ATOM 1139 C TRP A 128 7.428 -8.782 -7.487 1.00 4.40 C ATOM 1140 O TRP A 128 7.867 -8.215 -8.486 1.00 4.93 O ATOM 1141 CB TRP A 128 7.725 -9.516 -5.090 1.00 4.08 C ATOM 1142 CG TRP A 128 6.409 -9.659 -4.346 1.00 3.43 C ATOM 1143 CD1 TRP A 128 6.264 -10.283 -3.140 1.00 3.54 C ATOM 1144 CD2 TRP A 128 5.080 -9.208 -4.715 1.00 3.05 C ATOM 1145 NE1 TRP A 128 4.956 -10.251 -2.735 1.00 3.10 N ATOM 1146 CE2 TRP A 128 4.212 -9.600 -3.676 1.00 2.82 C ATOM 1147 CE3 TRP A 128 4.535 -8.516 -5.805 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 2.846 -9.323 -3.698 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 3.182 -8.247 -5.822 1.00 3.66 C ATOM 1150 CH2 TRP A 128 2.351 -8.649 -4.774 1.00 3.45 C ATOM 0 H TRP A 128 6.277 -6.985 -6.161 1.00 3.63 H new ATOM 0 HA TRP A 128 8.918 -8.078 -6.123 1.00 4.05 H new ATOM 0 HB2 TRP A 128 7.906 -10.444 -5.632 1.00 4.08 H new ATOM 0 HB3 TRP A 128 8.519 -9.419 -4.350 1.00 4.08 H new ATOM 0 HD1 TRP A 128 7.069 -10.739 -2.583 1.00 3.54 H new ATOM 0 HE1 TRP A 128 4.595 -10.650 -1.868 1.00 3.10 H new ATOM 0 HE3 TRP A 128 5.166 -8.197 -6.621 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 2.201 -9.632 -2.889 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 2.758 -7.716 -6.661 1.00 3.66 H new ATOM 0 HH2 TRP A 128 1.296 -8.421 -4.817 1.00 3.45 H new ATOM 1161 N GLU A 129 6.551 -9.772 -7.550 1.00 4.39 N ATOM 1162 CA GLU A 129 6.067 -10.291 -8.817 1.00 5.08 C ATOM 1163 C GLU A 129 4.668 -10.883 -8.654 1.00 5.16 C ATOM 1164 O GLU A 129 3.730 -10.498 -9.355 1.00 5.42 O ATOM 1165 CB GLU A 129 7.044 -11.342 -9.363 1.00 5.90 C ATOM 1166 CG GLU A 129 7.447 -12.394 -8.339 1.00 6.00 C ATOM 1167 CD GLU A 129 8.455 -13.385 -8.875 1.00 7.00 C ATOM 1168 OE1 GLU A 129 8.056 -14.307 -9.612 1.00 7.30 O ATOM 1169 OE2 GLU A 129 9.653 -13.257 -8.539 1.00 7.65 O ATOM 0 H GLU A 129 6.158 -10.234 -6.730 1.00 4.39 H new ATOM 0 HA GLU A 129 6.005 -9.471 -9.532 1.00 5.08 H new ATOM 0 HB2 GLU A 129 6.588 -11.838 -10.220 1.00 5.90 H new ATOM 0 HB3 GLU A 129 7.940 -10.838 -9.725 1.00 5.90 H new ATOM 0 HG2 GLU A 129 7.864 -11.899 -7.462 1.00 6.00 H new ATOM 0 HG3 GLU A 129 6.558 -12.931 -8.009 1.00 6.00 H new ATOM 1176 N GLN A 130 4.526 -11.791 -7.696 1.00 5.21 N ATOM 1177 CA GLN A 130 3.279 -12.504 -7.487 1.00 5.53 C ATOM 1178 C GLN A 130 3.319 -13.222 -6.145 1.00 5.41 C ATOM 1179 O GLN A 130 4.354 -13.229 -5.479 1.00 5.93 O ATOM 1180 CB GLN A 130 3.042 -13.498 -8.629 1.00 6.58 C ATOM 1181 CG GLN A 130 4.208 -14.448 -8.867 1.00 7.20 C ATOM 1182 CD GLN A 130 3.955 -15.461 -9.974 1.00 8.27 C ATOM 1183 OE1 GLN A 130 4.456 -16.585 -9.917 1.00 8.78 O ATOM 1184 NE2 GLN A 130 3.201 -15.077 -10.997 1.00 8.84 N ATOM 0 H GLN A 130 5.269 -12.050 -7.047 1.00 5.21 H new ATOM 0 HA GLN A 130 2.453 -11.793 -7.478 1.00 5.53 H new ATOM 0 HB2 GLN A 130 2.148 -14.082 -8.410 1.00 6.58 H new ATOM 0 HB3 GLN A 130 2.844 -12.943 -9.546 1.00 6.58 H new ATOM 0 HG2 GLN A 130 5.095 -13.865 -9.115 1.00 7.20 H new ATOM 0 HG3 GLN A 130 4.426 -14.981 -7.941 1.00 7.20 H new ATOM 0 HE21 GLN A 130 2.802 -14.139 -11.012 1.00 8.84 H new ATOM 0 HE22 GLN A 130 3.021 -15.720 -11.768 1.00 8.84 H new ATOM 1193 N ILE A 131 2.204 -13.823 -5.751 1.00 5.01 N ATOM 1194 CA ILE A 131 2.112 -14.471 -4.447 1.00 5.15 C ATOM 1195 C ILE A 131 1.535 -15.875 -4.566 1.00 5.73 C ATOM 1196 O ILE A 131 0.590 -16.237 -3.863 1.00 6.05 O ATOM 1197 CB ILE A 131 1.269 -13.663 -3.425 1.00 4.63 C ATOM 1198 CG1 ILE A 131 -0.063 -13.176 -4.030 1.00 4.29 C ATOM 1199 CG2 ILE A 131 2.077 -12.498 -2.873 1.00 4.57 C ATOM 1200 CD1 ILE A 131 0.041 -11.923 -4.878 1.00 4.14 C ATOM 0 H ILE A 131 1.354 -13.876 -6.312 1.00 5.01 H new ATOM 0 HA ILE A 131 3.135 -14.522 -4.074 1.00 5.15 H new ATOM 0 HB ILE A 131 1.018 -14.333 -2.603 1.00 4.63 H new ATOM 0 HG12 ILE A 131 -0.482 -13.976 -4.640 1.00 4.29 H new ATOM 0 HG13 ILE A 131 -0.767 -12.991 -3.219 1.00 4.29 H new ATOM 0 HG21 ILE A 131 1.471 -11.942 -2.158 1.00 4.57 H new ATOM 0 HG22 ILE A 131 2.969 -12.878 -2.375 1.00 4.57 H new ATOM 0 HG23 ILE A 131 2.370 -11.839 -3.690 1.00 4.57 H new ATOM 0 HD11 ILE A 131 -0.945 -11.659 -5.259 1.00 4.14 H new ATOM 0 HD12 ILE A 131 0.427 -11.104 -4.271 1.00 4.14 H new ATOM 0 HD13 ILE A 131 0.716 -12.105 -5.714 1.00 4.14 H new ATOM 1212 N LEU A 132 2.114 -16.668 -5.451 1.00 6.12 N ATOM 1213 CA LEU A 132 1.687 -18.044 -5.633 1.00 6.94 C ATOM 1214 C LEU A 132 2.430 -18.944 -4.668 1.00 7.74 C ATOM 1215 O LEU A 132 3.120 -19.886 -5.056 1.00 8.50 O ATOM 1216 CB LEU A 132 1.923 -18.489 -7.074 1.00 7.42 C ATOM 1217 CG LEU A 132 0.905 -17.983 -8.101 1.00 7.29 C ATOM 1218 CD1 LEU A 132 1.016 -16.480 -8.295 1.00 7.80 C ATOM 1219 CD2 LEU A 132 1.101 -18.701 -9.423 1.00 7.66 C ATOM 0 H LEU A 132 2.883 -16.381 -6.056 1.00 6.12 H new ATOM 0 HA LEU A 132 0.619 -18.114 -5.427 1.00 6.94 H new ATOM 0 HB2 LEU A 132 2.915 -18.157 -7.379 1.00 7.42 H new ATOM 0 HB3 LEU A 132 1.929 -19.579 -7.102 1.00 7.42 H new ATOM 0 HG LEU A 132 -0.094 -18.197 -7.722 1.00 7.29 H new ATOM 0 HD11 LEU A 132 0.280 -16.153 -9.030 1.00 7.80 H new ATOM 0 HD12 LEU A 132 0.831 -15.976 -7.346 1.00 7.80 H new ATOM 0 HD13 LEU A 132 2.017 -16.232 -8.648 1.00 7.80 H new ATOM 0 HD21 LEU A 132 0.373 -18.335 -10.147 1.00 7.66 H new ATOM 0 HD22 LEU A 132 2.108 -18.512 -9.794 1.00 7.66 H new ATOM 0 HD23 LEU A 132 0.962 -19.773 -9.279 1.00 7.66 H new ATOM 1231 N THR A 133 2.272 -18.633 -3.404 1.00 7.80 N ATOM 1232 CA THR A 133 2.981 -19.315 -2.344 1.00 8.74 C ATOM 1233 C THR A 133 2.042 -19.621 -1.188 1.00 9.20 C ATOM 1234 O THR A 133 2.430 -19.557 -0.020 1.00 9.82 O ATOM 1235 CB THR A 133 4.157 -18.457 -1.845 1.00 8.89 C ATOM 1236 OG1 THR A 133 3.721 -17.102 -1.657 1.00 9.08 O ATOM 1237 CG2 THR A 133 5.320 -18.491 -2.825 1.00 8.65 C ATOM 0 H THR A 133 1.646 -17.897 -3.078 1.00 7.80 H new ATOM 0 HA THR A 133 3.370 -20.252 -2.742 1.00 8.74 H new ATOM 0 HB THR A 133 4.501 -18.869 -0.896 1.00 8.89 H new ATOM 0 HG1 THR A 133 3.126 -17.055 -0.879 1.00 9.08 H new ATOM 0 HG21 THR A 133 6.135 -17.875 -2.444 1.00 8.65 H new ATOM 0 HG22 THR A 133 5.666 -19.518 -2.944 1.00 8.65 H new ATOM 0 HG23 THR A 133 4.994 -18.104 -3.790 1.00 8.65 H new ATOM 1245 N ASP A 134 0.795 -19.932 -1.523 1.00 9.06 N ATOM 1246 CA ASP A 134 -0.210 -20.267 -0.523 1.00 9.57 C ATOM 1247 C ASP A 134 0.236 -21.477 0.286 1.00 9.74 C ATOM 1248 O ASP A 134 0.617 -22.508 -0.274 1.00 10.08 O ATOM 1249 CB ASP A 134 -1.567 -20.527 -1.187 1.00 10.17 C ATOM 1250 CG ASP A 134 -1.484 -21.493 -2.352 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -1.870 -22.668 -2.182 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -1.021 -21.090 -3.443 1.00 11.01 O ATOM 0 H ASP A 134 0.455 -19.959 -2.484 1.00 9.06 H new ATOM 0 HA ASP A 134 -0.322 -19.421 0.155 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -2.259 -20.923 -0.443 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -1.981 -19.581 -1.536 1.00 10.17 H new ATOM 1257 N VAL A 135 0.215 -21.323 1.604 1.00 9.72 N ATOM 1258 CA VAL A 135 0.706 -22.347 2.513 1.00 10.07 C ATOM 1259 C VAL A 135 -0.021 -23.672 2.300 1.00 10.63 C ATOM 1260 O VAL A 135 -1.245 -23.715 2.150 1.00 10.84 O ATOM 1261 CB VAL A 135 0.581 -21.892 3.988 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -0.872 -21.649 4.374 1.00 10.59 C ATOM 1263 CG2 VAL A 135 1.232 -22.899 4.920 1.00 10.60 C ATOM 0 H VAL A 135 -0.141 -20.488 2.070 1.00 9.72 H new ATOM 0 HA VAL A 135 1.762 -22.500 2.291 1.00 10.07 H new ATOM 0 HB VAL A 135 1.110 -20.944 4.089 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -0.924 -21.331 5.415 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -1.293 -20.872 3.736 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -1.441 -22.570 4.247 1.00 10.59 H new ATOM 0 HG21 VAL A 135 1.132 -22.559 5.951 1.00 10.60 H new ATOM 0 HG22 VAL A 135 0.743 -23.867 4.809 1.00 10.60 H new ATOM 0 HG23 VAL A 135 2.289 -22.995 4.671 1.00 10.60 H new ATOM 1273 N GLU A 136 0.747 -24.748 2.255 1.00 11.04 N ATOM 1274 CA GLU A 136 0.199 -26.073 2.008 1.00 11.73 C ATOM 1275 C GLU A 136 0.620 -27.046 3.112 1.00 12.20 C ATOM 1276 O GLU A 136 0.162 -28.187 3.167 1.00 12.50 O ATOM 1277 CB GLU A 136 0.674 -26.566 0.637 1.00 12.26 C ATOM 1278 CG GLU A 136 0.029 -27.862 0.189 1.00 12.71 C ATOM 1279 CD GLU A 136 0.453 -28.270 -1.204 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -0.385 -28.200 -2.130 1.00 13.25 O ATOM 1281 OE2 GLU A 136 1.628 -28.656 -1.383 1.00 13.23 O ATOM 0 H GLU A 136 1.758 -24.730 2.387 1.00 11.04 H new ATOM 0 HA GLU A 136 -0.890 -26.020 2.012 1.00 11.73 H new ATOM 0 HB2 GLU A 136 0.469 -25.795 -0.106 1.00 12.26 H new ATOM 0 HB3 GLU A 136 1.755 -26.702 0.666 1.00 12.26 H new ATOM 0 HG2 GLU A 136 0.289 -28.655 0.891 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -1.055 -27.753 0.218 1.00 12.71 H new ATOM 1288 N VAL A 137 1.478 -26.578 4.009 1.00 12.43 N ATOM 1289 CA VAL A 137 2.018 -27.429 5.068 1.00 13.03 C ATOM 1290 C VAL A 137 1.211 -27.325 6.358 1.00 13.37 C ATOM 1291 O VAL A 137 1.621 -27.845 7.395 1.00 13.89 O ATOM 1292 CB VAL A 137 3.489 -27.085 5.376 1.00 13.35 C ATOM 1293 CG1 VAL A 137 4.370 -27.406 4.182 1.00 13.39 C ATOM 1294 CG2 VAL A 137 3.633 -25.623 5.772 1.00 13.75 C ATOM 0 H VAL A 137 1.816 -25.616 4.027 1.00 12.43 H new ATOM 0 HA VAL A 137 1.953 -28.450 4.692 1.00 13.03 H new ATOM 0 HB VAL A 137 3.813 -27.696 6.219 1.00 13.35 H new ATOM 0 HG11 VAL A 137 5.405 -27.157 4.416 1.00 13.39 H new ATOM 0 HG12 VAL A 137 4.296 -28.468 3.950 1.00 13.39 H new ATOM 0 HG13 VAL A 137 4.043 -26.823 3.321 1.00 13.39 H new ATOM 0 HG21 VAL A 137 4.680 -25.405 5.984 1.00 13.75 H new ATOM 0 HG22 VAL A 137 3.289 -24.989 4.955 1.00 13.75 H new ATOM 0 HG23 VAL A 137 3.034 -25.426 6.661 1.00 13.75 H new ATOM 1304 N SER A 138 0.070 -26.657 6.301 1.00 13.21 N ATOM 1305 CA SER A 138 -0.768 -26.497 7.479 1.00 13.65 C ATOM 1306 C SER A 138 -2.236 -26.348 7.089 1.00 13.59 C ATOM 1307 O SER A 138 -2.792 -25.247 7.138 1.00 13.49 O ATOM 1308 CB SER A 138 -0.300 -25.285 8.293 1.00 13.84 C ATOM 1309 OG SER A 138 -0.224 -24.120 7.485 1.00 14.05 O ATOM 0 H SER A 138 -0.296 -26.219 5.456 1.00 13.21 H new ATOM 0 HA SER A 138 -0.675 -27.392 8.094 1.00 13.65 H new ATOM 0 HB2 SER A 138 -0.988 -25.112 9.120 1.00 13.84 H new ATOM 0 HB3 SER A 138 0.677 -25.492 8.729 1.00 13.84 H new ATOM 0 HG SER A 138 -1.092 -23.960 7.059 1.00 14.05 H new ATOM 1315 N PRO A 139 -2.883 -27.450 6.675 1.00 13.80 N ATOM 1316 CA PRO A 139 -4.288 -27.439 6.274 1.00 13.93 C ATOM 1317 C PRO A 139 -5.217 -27.312 7.473 1.00 13.98 C ATOM 1318 O PRO A 139 -5.880 -28.271 7.877 1.00 14.29 O ATOM 1319 CB PRO A 139 -4.488 -28.792 5.568 1.00 14.40 C ATOM 1320 CG PRO A 139 -3.126 -29.398 5.457 1.00 14.41 C ATOM 1321 CD PRO A 139 -2.307 -28.793 6.559 1.00 14.13 C ATOM 0 HA PRO A 139 -4.522 -26.588 5.635 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -5.157 -29.436 6.139 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -4.938 -28.657 4.584 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -3.173 -30.482 5.557 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -2.684 -29.187 4.483 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -2.397 -29.356 7.488 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -1.247 -28.761 6.307 1.00 14.13 H new ATOM 1329 N GLN A 140 -5.244 -26.118 8.037 1.00 13.83 N ATOM 1330 CA GLN A 140 -6.071 -25.823 9.196 1.00 14.00 C ATOM 1331 C GLN A 140 -6.927 -24.591 8.934 1.00 14.28 C ATOM 1332 O GLN A 140 -7.386 -23.925 9.867 1.00 14.43 O ATOM 1333 CB GLN A 140 -5.194 -25.594 10.430 1.00 13.97 C ATOM 1334 CG GLN A 140 -4.170 -24.485 10.246 1.00 13.92 C ATOM 1335 CD GLN A 140 -3.403 -24.180 11.516 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -3.915 -23.248 12.302 1.00 14.44 O flip ATOM 1337 NE2 GLN A 140 -2.361 -24.774 11.784 1.00 13.97 N flip ATOM 0 H GLN A 140 -4.694 -25.325 7.706 1.00 13.83 H new ATOM 0 HA GLN A 140 -6.725 -26.676 9.380 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -5.832 -25.352 11.280 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -4.675 -26.521 10.675 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -3.468 -24.771 9.462 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -4.676 -23.581 9.906 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -2.002 -25.486 11.148 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -1.855 -24.555 12.642 1.00 13.97 H new ATOM 1346 N GLU A 141 -7.132 -24.286 7.659 1.00 14.52 N ATOM 1347 CA GLU A 141 -7.912 -23.122 7.275 1.00 14.96 C ATOM 1348 C GLU A 141 -9.360 -23.311 7.690 1.00 15.28 C ATOM 1349 O GLU A 141 -10.021 -24.268 7.283 1.00 15.69 O ATOM 1350 CB GLU A 141 -7.805 -22.861 5.773 1.00 15.37 C ATOM 1351 CG GLU A 141 -6.378 -22.615 5.306 1.00 15.30 C ATOM 1352 CD GLU A 141 -6.309 -22.146 3.870 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -6.175 -20.925 3.645 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -6.396 -22.995 2.954 1.00 15.90 O ATOM 0 H GLU A 141 -6.769 -24.829 6.876 1.00 14.52 H new ATOM 0 HA GLU A 141 -7.511 -22.249 7.790 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -8.215 -23.714 5.233 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -8.418 -21.997 5.517 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -5.912 -21.870 5.951 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -5.801 -23.534 5.412 1.00 15.30 H new ATOM 1361 N GLY A 142 -9.840 -22.397 8.512 1.00 15.22 N ATOM 1362 CA GLY A 142 -11.139 -22.552 9.122 1.00 15.60 C ATOM 1363 C GLY A 142 -11.018 -22.646 10.625 1.00 15.21 C ATOM 1364 O GLY A 142 -11.996 -22.466 11.352 1.00 15.15 O ATOM 0 H GLY A 142 -9.348 -21.542 8.770 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -11.774 -21.707 8.856 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -11.623 -23.449 8.735 1.00 15.60 H new ATOM 1368 N CYS A 143 -9.806 -22.934 11.088 1.00 15.07 N ATOM 1369 CA CYS A 143 -9.511 -22.988 12.512 1.00 14.81 C ATOM 1370 C CYS A 143 -8.257 -22.178 12.820 1.00 14.20 C ATOM 1371 O CYS A 143 -7.458 -22.531 13.687 1.00 14.20 O ATOM 1372 CB CYS A 143 -9.340 -24.439 12.971 1.00 15.27 C ATOM 1373 SG CYS A 143 -10.776 -25.486 12.642 1.00 15.60 S ATOM 0 H CYS A 143 -9.006 -23.135 10.489 1.00 15.07 H new ATOM 0 HA CYS A 143 -10.349 -22.554 13.058 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -8.469 -24.867 12.474 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -9.133 -24.449 14.041 1.00 15.27 H new ATOM 0 HG CYS A 143 -10.538 -26.693 13.062 1.00 15.60 H new ATOM 1379 N ILE A 144 -8.096 -21.088 12.092 1.00 13.85 N ATOM 1380 CA ILE A 144 -6.980 -20.176 12.303 1.00 13.41 C ATOM 1381 C ILE A 144 -7.465 -18.959 13.079 1.00 13.11 C ATOM 1382 O ILE A 144 -6.916 -18.608 14.123 1.00 13.10 O ATOM 1383 CB ILE A 144 -6.346 -19.719 10.971 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -5.903 -20.931 10.148 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -5.164 -18.794 11.233 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -5.351 -20.577 8.782 1.00 13.66 C ATOM 0 H ILE A 144 -8.729 -20.809 11.342 1.00 13.85 H new ATOM 0 HA ILE A 144 -6.215 -20.708 12.868 1.00 13.41 H new ATOM 0 HB ILE A 144 -7.096 -19.169 10.402 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -5.143 -21.478 10.706 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -6.752 -21.603 10.023 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -4.729 -18.482 10.284 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -5.504 -17.916 11.783 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -4.412 -19.322 11.820 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -5.059 -21.488 8.260 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -6.115 -20.057 8.204 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -4.481 -19.931 8.897 1.00 13.66 H new ATOM 1398 N THR A 145 -8.528 -18.347 12.577 1.00 13.01 N ATOM 1399 CA THR A 145 -9.154 -17.216 13.242 1.00 12.84 C ATOM 1400 C THR A 145 -10.120 -17.698 14.322 1.00 13.01 C ATOM 1401 O THR A 145 -11.202 -17.144 14.509 1.00 13.19 O ATOM 1402 CB THR A 145 -9.905 -16.338 12.227 1.00 12.83 C ATOM 1403 OG1 THR A 145 -10.688 -17.167 11.355 1.00 12.86 O ATOM 1404 CG2 THR A 145 -8.933 -15.507 11.404 1.00 12.96 C ATOM 0 H THR A 145 -8.978 -18.619 11.703 1.00 13.01 H new ATOM 0 HA THR A 145 -8.369 -16.621 13.709 1.00 12.84 H new ATOM 0 HB THR A 145 -10.559 -15.661 12.776 1.00 12.83 H new ATOM 0 HG1 THR A 145 -11.166 -16.604 10.711 1.00 12.86 H new ATOM 0 HG21 THR A 145 -9.489 -14.895 10.694 1.00 12.96 H new ATOM 0 HG22 THR A 145 -8.356 -14.861 12.066 1.00 12.96 H new ATOM 0 HG23 THR A 145 -8.257 -16.168 10.862 1.00 12.96 H new ATOM 1412 N LYS A 146 -9.711 -18.744 15.033 1.00 13.14 N ATOM 1413 CA LYS A 146 -10.527 -19.331 16.087 1.00 13.53 C ATOM 1414 C LYS A 146 -10.338 -18.552 17.375 1.00 13.48 C ATOM 1415 O LYS A 146 -11.131 -18.656 18.311 1.00 13.90 O ATOM 1416 CB LYS A 146 -10.138 -20.796 16.304 1.00 14.00 C ATOM 1417 CG LYS A 146 -8.665 -20.987 16.638 1.00 14.07 C ATOM 1418 CD LYS A 146 -8.340 -22.432 16.987 1.00 14.74 C ATOM 1419 CE LYS A 146 -9.032 -22.868 18.269 1.00 15.14 C ATOM 1420 NZ LYS A 146 -8.652 -24.248 18.662 1.00 15.67 N ATOM 0 H LYS A 146 -8.811 -19.205 14.896 1.00 13.14 H new ATOM 0 HA LYS A 146 -11.575 -19.286 15.789 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -10.743 -21.209 17.111 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -10.376 -21.364 15.405 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -8.058 -20.674 15.789 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -8.397 -20.343 17.476 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -8.647 -23.082 16.168 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -7.262 -22.546 17.098 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -8.775 -22.178 19.073 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -10.112 -22.813 18.135 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -9.145 -24.507 19.540 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -8.920 -24.910 17.906 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -7.624 -24.295 18.815 1.00 15.67 H new ATOM 1434 N ILE A 147 -9.271 -17.774 17.406 1.00 13.09 N ATOM 1435 CA ILE A 147 -8.926 -16.991 18.573 1.00 13.11 C ATOM 1436 C ILE A 147 -9.590 -15.622 18.525 1.00 12.81 C ATOM 1437 O ILE A 147 -10.119 -15.210 17.488 1.00 12.58 O ATOM 1438 CB ILE A 147 -7.389 -16.843 18.721 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -6.702 -16.660 17.356 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -6.812 -18.052 19.442 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -6.920 -15.303 16.719 1.00 12.71 C ATOM 0 H ILE A 147 -8.623 -17.669 16.625 1.00 13.09 H new ATOM 0 HA ILE A 147 -9.298 -17.525 19.447 1.00 13.11 H new ATOM 0 HB ILE A 147 -7.197 -15.947 19.312 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -5.631 -16.822 17.478 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -7.065 -17.429 16.675 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -5.733 -17.936 19.540 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -7.260 -18.133 20.433 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -7.030 -18.954 18.871 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -6.401 -15.263 15.762 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -7.986 -15.143 16.560 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -6.530 -14.526 17.376 1.00 12.71 H new ATOM 1453 N SER A 148 -9.581 -14.935 19.651 1.00 12.97 N ATOM 1454 CA SER A 148 -10.155 -13.607 19.741 1.00 12.81 C ATOM 1455 C SER A 148 -9.188 -12.676 20.457 1.00 12.80 C ATOM 1456 O SER A 148 -9.219 -12.546 21.680 1.00 13.32 O ATOM 1457 CB SER A 148 -11.495 -13.655 20.478 1.00 13.30 C ATOM 1458 OG SER A 148 -12.133 -12.387 20.467 1.00 13.62 O ATOM 0 H SER A 148 -9.179 -15.279 20.523 1.00 12.97 H new ATOM 0 HA SER A 148 -10.331 -13.228 18.734 1.00 12.81 H new ATOM 0 HB2 SER A 148 -12.144 -14.395 20.010 1.00 13.30 H new ATOM 0 HB3 SER A 148 -11.335 -13.976 21.507 1.00 13.30 H new ATOM 0 HG SER A 148 -12.987 -12.447 20.943 1.00 13.62 H new ATOM 1464 N GLU A 149 -8.311 -12.051 19.691 1.00 12.35 N ATOM 1465 CA GLU A 149 -7.358 -11.109 20.247 1.00 12.45 C ATOM 1466 C GLU A 149 -8.014 -9.750 20.406 1.00 12.50 C ATOM 1467 O GLU A 149 -8.914 -9.395 19.644 1.00 12.25 O ATOM 1468 CB GLU A 149 -6.129 -11.006 19.345 1.00 12.22 C ATOM 1469 CG GLU A 149 -5.406 -12.330 19.166 1.00 12.53 C ATOM 1470 CD GLU A 149 -4.934 -12.916 20.480 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -3.853 -12.515 20.955 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -5.639 -13.781 21.043 1.00 13.02 O ATOM 0 H GLU A 149 -8.240 -12.180 18.682 1.00 12.35 H new ATOM 0 HA GLU A 149 -7.037 -11.463 21.227 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -6.434 -10.631 18.368 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -5.438 -10.276 19.766 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -6.071 -13.040 18.674 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -4.549 -12.186 18.508 1.00 12.53 H new ATOM 1479 N ASP A 150 -7.588 -9.002 21.406 1.00 12.95 N ATOM 1480 CA ASP A 150 -8.169 -7.693 21.655 1.00 13.20 C ATOM 1481 C ASP A 150 -7.433 -6.626 20.865 1.00 13.19 C ATOM 1482 O ASP A 150 -6.351 -6.182 21.250 1.00 13.66 O ATOM 1483 CB ASP A 150 -8.139 -7.353 23.145 1.00 14.00 C ATOM 1484 CG ASP A 150 -8.798 -6.018 23.444 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -8.095 -4.986 23.440 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -10.026 -5.991 23.672 1.00 14.55 O ATOM 0 H ASP A 150 -6.849 -9.273 22.055 1.00 12.95 H new ATOM 0 HA ASP A 150 -9.209 -7.722 21.329 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -8.645 -8.139 23.705 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -7.105 -7.331 23.490 1.00 14.00 H new ATOM 1491 N LEU A 151 -8.013 -6.236 19.747 1.00 12.78 N ATOM 1492 CA LEU A 151 -7.451 -5.182 18.923 1.00 12.84 C ATOM 1493 C LEU A 151 -8.229 -3.889 19.126 1.00 13.50 C ATOM 1494 O LEU A 151 -8.517 -3.165 18.172 1.00 13.55 O ATOM 1495 CB LEU A 151 -7.473 -5.592 17.449 1.00 12.06 C ATOM 1496 CG LEU A 151 -6.712 -6.878 17.118 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -6.748 -7.145 15.623 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -5.274 -6.798 17.613 1.00 11.05 C ATOM 0 H LEU A 151 -8.879 -6.636 19.386 1.00 12.78 H new ATOM 0 HA LEU A 151 -6.415 -5.017 19.220 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -8.511 -5.713 17.138 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -7.055 -4.779 16.856 1.00 12.06 H new ATOM 0 HG LEU A 151 -7.201 -7.707 17.630 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -6.202 -8.063 15.404 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -7.783 -7.251 15.297 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -6.285 -6.313 15.093 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -4.752 -7.723 17.367 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -4.770 -5.959 17.134 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -5.269 -6.655 18.694 1.00 11.05 H new ATOM 1510 N GLY A 152 -8.560 -3.600 20.380 1.00 14.13 N ATOM 1511 CA GLY A 152 -9.312 -2.400 20.700 1.00 14.88 C ATOM 1512 C GLY A 152 -8.421 -1.187 20.872 1.00 15.43 C ATOM 1513 O GLY A 152 -8.824 -0.191 21.476 1.00 15.80 O ATOM 0 H GLY A 152 -8.319 -4.179 21.185 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -10.035 -2.206 19.908 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -9.879 -2.564 21.617 1.00 14.88 H new ATOM 1517 N SER A 153 -7.204 -1.290 20.350 1.00 15.64 N ATOM 1518 CA SER A 153 -6.250 -0.187 20.345 1.00 16.26 C ATOM 1519 C SER A 153 -5.803 0.202 21.756 1.00 16.55 C ATOM 1520 O SER A 153 -5.443 1.354 22.002 1.00 17.08 O ATOM 1521 CB SER A 153 -6.849 1.020 19.623 1.00 16.71 C ATOM 1522 OG SER A 153 -7.122 0.717 18.263 1.00 16.83 O ATOM 0 H SER A 153 -6.850 -2.143 19.917 1.00 15.64 H new ATOM 0 HA SER A 153 -5.362 -0.526 19.811 1.00 16.26 H new ATOM 0 HB2 SER A 153 -7.768 1.327 20.122 1.00 16.71 H new ATOM 0 HB3 SER A 153 -6.159 1.862 19.680 1.00 16.71 H new ATOM 0 HG SER A 153 -7.506 1.504 17.823 1.00 16.83 H new ATOM 1528 N GLU A 154 -5.819 -0.753 22.680 1.00 16.32 N ATOM 1529 CA GLU A 154 -5.324 -0.504 24.028 1.00 16.72 C ATOM 1530 C GLU A 154 -3.807 -0.523 24.037 1.00 16.39 C ATOM 1531 O GLU A 154 -3.161 0.524 24.016 1.00 16.66 O ATOM 1532 CB GLU A 154 -5.872 -1.526 25.028 1.00 16.96 C ATOM 1533 CG GLU A 154 -7.384 -1.514 25.147 1.00 17.48 C ATOM 1534 CD GLU A 154 -7.882 -2.299 26.343 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -7.618 -3.518 26.407 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -8.543 -1.710 27.218 1.00 18.43 O ATOM 0 H GLU A 154 -6.166 -1.699 22.522 1.00 16.32 H new ATOM 0 HA GLU A 154 -5.674 0.481 24.336 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -5.548 -2.523 24.729 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -5.438 -1.330 26.008 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -7.730 -0.483 25.224 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -7.819 -1.929 24.238 1.00 17.48 H new ATOM 1543 N LYS A 155 -3.246 -1.717 24.047 1.00 15.92 N ATOM 1544 CA LYS A 155 -1.809 -1.883 24.032 1.00 15.70 C ATOM 1545 C LYS A 155 -1.391 -2.841 22.925 1.00 14.79 C ATOM 1546 O LYS A 155 -0.326 -3.453 22.975 1.00 14.69 O ATOM 1547 CB LYS A 155 -1.337 -2.377 25.392 1.00 16.29 C ATOM 1548 CG LYS A 155 -1.307 -1.300 26.453 1.00 16.62 C ATOM 1549 CD LYS A 155 -0.840 -1.843 27.792 1.00 17.31 C ATOM 1550 CE LYS A 155 -1.796 -2.895 28.331 1.00 17.86 C ATOM 1551 NZ LYS A 155 -1.296 -3.502 29.592 1.00 18.53 N ATOM 0 H LYS A 155 -3.770 -2.592 24.066 1.00 15.92 H new ATOM 0 HA LYS A 155 -1.340 -0.920 23.829 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -1.992 -3.183 25.723 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -0.338 -2.800 25.288 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -0.644 -0.495 26.136 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -2.302 -0.869 26.562 1.00 16.62 H new ATOM 0 HD2 LYS A 155 0.155 -2.275 27.683 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -0.756 -1.025 28.508 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -2.772 -2.443 28.507 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -1.937 -3.675 27.583 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -1.975 -4.214 29.928 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -0.376 -3.956 29.418 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -1.186 -2.761 30.314 1.00 18.53 H new ATOM 1565 N PHE A 156 -2.251 -2.961 21.926 1.00 14.23 N ATOM 1566 CA PHE A 156 -1.963 -3.771 20.750 1.00 13.40 C ATOM 1567 C PHE A 156 -1.880 -2.882 19.519 1.00 13.10 C ATOM 1568 O PHE A 156 -2.175 -3.321 18.408 1.00 12.97 O ATOM 1569 CB PHE A 156 -3.042 -4.842 20.550 1.00 13.04 C ATOM 1570 CG PHE A 156 -2.959 -5.987 21.522 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -2.400 -7.194 21.135 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -3.444 -5.861 22.815 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -2.324 -8.253 22.019 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -3.370 -6.918 23.702 1.00 14.27 C ATOM 1575 CZ PHE A 156 -2.811 -8.115 23.303 1.00 14.32 C ATOM 0 H PHE A 156 -3.163 -2.504 21.906 1.00 14.23 H new ATOM 0 HA PHE A 156 -1.006 -4.271 20.900 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -4.023 -4.375 20.638 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -2.966 -5.234 19.536 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -2.019 -7.308 20.131 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -3.884 -4.927 23.132 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -1.884 -9.188 21.706 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -3.749 -6.807 24.707 1.00 14.27 H new ATOM 0 HZ PHE A 156 -2.755 -8.943 23.995 1.00 14.32 H new ATOM 1585 N CYS A 157 -1.470 -1.629 19.746 1.00 13.20 N ATOM 1586 CA CYS A 157 -1.384 -0.609 18.700 1.00 13.14 C ATOM 1587 C CYS A 157 -2.769 -0.127 18.277 1.00 12.48 C ATOM 1588 O CYS A 157 -3.700 -0.917 18.112 1.00 12.27 O ATOM 1589 CB CYS A 157 -0.602 -1.115 17.482 1.00 13.89 C ATOM 1590 SG CYS A 157 1.129 -1.500 17.826 1.00 14.51 S ATOM 0 H CYS A 157 -1.187 -1.294 20.667 1.00 13.20 H new ATOM 0 HA CYS A 157 -0.842 0.236 19.124 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -1.092 -2.008 17.095 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -0.646 -0.361 16.696 1.00 13.89 H new ATOM 0 HG CYS A 157 1.704 -1.921 16.739 1.00 14.51 H new ATOM 1596 N VAL A 158 -2.898 1.183 18.131 1.00 12.31 N ATOM 1597 CA VAL A 158 -4.133 1.782 17.657 1.00 11.82 C ATOM 1598 C VAL A 158 -4.262 1.545 16.160 1.00 10.86 C ATOM 1599 O VAL A 158 -3.341 1.859 15.405 1.00 10.76 O ATOM 1600 CB VAL A 158 -4.178 3.299 17.952 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -5.543 3.877 17.611 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -3.826 3.576 19.407 1.00 13.06 C ATOM 0 H VAL A 158 -2.157 1.853 18.336 1.00 12.31 H new ATOM 0 HA VAL A 158 -4.965 1.316 18.184 1.00 11.82 H new ATOM 0 HB VAL A 158 -3.435 3.788 17.322 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -5.550 4.945 17.827 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -5.751 3.719 16.553 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -6.308 3.381 18.209 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -3.864 4.649 19.592 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -4.540 3.070 20.057 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -2.822 3.207 19.615 1.00 13.06 H new ATOM 1612 N ASP A 159 -5.395 0.985 15.741 1.00 10.33 N ATOM 1613 CA ASP A 159 -5.593 0.577 14.349 1.00 9.50 C ATOM 1614 C ASP A 159 -4.543 -0.457 13.964 1.00 9.19 C ATOM 1615 O ASP A 159 -3.681 -0.208 13.121 1.00 9.31 O ATOM 1616 CB ASP A 159 -5.535 1.776 13.390 1.00 9.56 C ATOM 1617 CG ASP A 159 -6.718 2.709 13.544 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -6.655 3.628 14.387 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -7.720 2.533 12.821 1.00 9.55 O ATOM 0 H ASP A 159 -6.194 0.802 16.348 1.00 10.33 H new ATOM 0 HA ASP A 159 -6.587 0.139 14.264 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -4.614 2.332 13.566 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -5.496 1.412 12.363 1.00 9.56 H new ATOM 1624 N ALA A 160 -4.626 -1.617 14.599 1.00 9.04 N ATOM 1625 CA ALA A 160 -3.639 -2.673 14.426 1.00 9.05 C ATOM 1626 C ALA A 160 -3.763 -3.352 13.065 1.00 8.39 C ATOM 1627 O ALA A 160 -2.795 -3.426 12.310 1.00 8.13 O ATOM 1628 CB ALA A 160 -3.784 -3.702 15.536 1.00 9.88 C ATOM 0 H ALA A 160 -5.378 -1.852 15.247 1.00 9.04 H new ATOM 0 HA ALA A 160 -2.651 -2.215 14.476 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -3.043 -4.490 15.401 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -3.630 -3.220 16.501 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -4.784 -4.135 15.502 1.00 9.88 H new ATOM 1634 N ASN A 161 -4.946 -3.868 12.763 1.00 8.36 N ATOM 1635 CA ASN A 161 -5.175 -4.590 11.512 1.00 8.09 C ATOM 1636 C ASN A 161 -6.234 -3.882 10.675 1.00 7.51 C ATOM 1637 O ASN A 161 -7.216 -4.490 10.250 1.00 7.67 O ATOM 1638 CB ASN A 161 -5.611 -6.040 11.786 1.00 9.00 C ATOM 1639 CG ASN A 161 -4.466 -6.967 12.164 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -3.449 -6.431 12.814 1.00 9.50 O flip ATOM 1641 ND2 ASN A 161 -4.502 -8.166 11.881 1.00 10.23 N flip ATOM 0 H ASN A 161 -5.766 -3.802 13.366 1.00 8.36 H new ATOM 0 HA ASN A 161 -4.236 -4.608 10.958 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -6.347 -6.042 12.590 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -6.107 -6.434 10.899 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -5.303 -8.547 11.378 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -3.731 -8.777 12.150 1.00 10.23 H new ATOM 1648 N GLN A 162 -6.034 -2.593 10.451 1.00 7.16 N ATOM 1649 CA GLN A 162 -6.992 -1.792 9.692 1.00 6.96 C ATOM 1650 C GLN A 162 -6.396 -1.343 8.363 1.00 6.16 C ATOM 1651 O GLN A 162 -7.116 -0.931 7.451 1.00 6.10 O ATOM 1652 CB GLN A 162 -7.418 -0.575 10.508 1.00 7.46 C ATOM 1653 CG GLN A 162 -8.183 -0.923 11.778 1.00 8.37 C ATOM 1654 CD GLN A 162 -9.499 -1.629 11.500 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -10.534 -0.990 11.331 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -9.470 -2.951 11.462 1.00 9.06 N ATOM 0 H GLN A 162 -5.219 -2.076 10.782 1.00 7.16 H new ATOM 0 HA GLN A 162 -7.865 -2.411 9.485 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -6.531 -0.000 10.775 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -8.040 0.069 9.885 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -7.561 -1.559 12.408 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -8.378 -0.010 12.341 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -8.590 -3.446 11.607 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -10.327 -3.475 11.287 1.00 9.06 H new ATOM 1665 N ALA A 163 -5.077 -1.401 8.267 1.00 5.86 N ATOM 1666 CA ALA A 163 -4.378 -1.071 7.040 1.00 5.35 C ATOM 1667 C ALA A 163 -3.496 -2.230 6.594 1.00 4.55 C ATOM 1668 O ALA A 163 -2.436 -2.028 5.996 1.00 4.83 O ATOM 1669 CB ALA A 163 -3.546 0.188 7.223 1.00 6.19 C ATOM 0 H ALA A 163 -4.465 -1.677 9.035 1.00 5.86 H new ATOM 0 HA ALA A 163 -5.121 -0.886 6.264 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -3.028 0.421 6.292 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -4.198 1.019 7.493 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -2.814 0.029 8.015 1.00 6.19 H new ATOM 1675 N GLY A 164 -3.957 -3.445 6.871 1.00 3.97 N ATOM 1676 CA GLY A 164 -3.177 -4.634 6.568 1.00 3.59 C ATOM 1677 C GLY A 164 -3.222 -4.993 5.098 1.00 2.63 C ATOM 1678 O GLY A 164 -3.808 -6.007 4.715 1.00 3.03 O ATOM 0 H GLY A 164 -4.863 -3.630 7.303 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -2.142 -4.473 6.869 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -3.553 -5.472 7.156 1.00 3.59 H new ATOM 1682 N ALA A 165 -2.609 -4.155 4.281 1.00 2.04 N ATOM 1683 CA ALA A 165 -2.577 -4.353 2.842 1.00 1.91 C ATOM 1684 C ALA A 165 -1.444 -3.553 2.208 1.00 1.70 C ATOM 1685 O ALA A 165 -0.767 -4.026 1.296 1.00 2.49 O ATOM 1686 CB ALA A 165 -3.909 -3.952 2.226 1.00 2.63 C ATOM 0 H ALA A 165 -2.119 -3.318 4.596 1.00 2.04 H new ATOM 0 HA ALA A 165 -2.400 -5.411 2.648 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -3.872 -4.105 1.147 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -4.705 -4.562 2.652 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -4.105 -2.901 2.437 1.00 2.63 H new ATOM 1692 N GLY A 166 -1.232 -2.342 2.716 1.00 1.30 N ATOM 1693 CA GLY A 166 -0.192 -1.483 2.182 1.00 1.24 C ATOM 1694 C GLY A 166 -0.758 -0.425 1.263 1.00 1.03 C ATOM 1695 O GLY A 166 -0.042 0.157 0.451 1.00 1.05 O ATOM 0 H GLY A 166 -1.763 -1.941 3.489 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.342 -1.004 3.003 1.00 1.24 H new ATOM 0 HA3 GLY A 166 0.535 -2.086 1.638 1.00 1.24 H new ATOM 1699 N SER A 167 -2.051 -0.173 1.415 1.00 0.98 N ATOM 1700 CA SER A 167 -2.783 0.757 0.564 1.00 0.99 C ATOM 1701 C SER A 167 -2.128 2.138 0.519 1.00 0.78 C ATOM 1702 O SER A 167 -2.135 2.799 -0.514 1.00 0.86 O ATOM 1703 CB SER A 167 -4.211 0.871 1.085 1.00 1.17 C ATOM 1704 OG SER A 167 -4.696 -0.404 1.477 1.00 1.82 O ATOM 0 H SER A 167 -2.625 -0.610 2.136 1.00 0.98 H new ATOM 0 HA SER A 167 -2.776 0.370 -0.455 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.242 1.556 1.932 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.855 1.291 0.312 1.00 1.17 H new ATOM 0 HG SER A 167 -5.613 -0.317 1.811 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.549 2.566 1.634 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.945 3.889 1.708 1.00 0.51 C ATOM 1712 C TRP A 168 0.484 3.877 1.171 1.00 0.42 C ATOM 1713 O TRP A 168 1.038 4.918 0.831 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.967 4.414 3.149 1.00 0.56 C ATOM 1715 CG TRP A 168 -0.108 3.641 4.110 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.416 2.463 4.730 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.192 4.013 4.579 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.622 2.075 5.543 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.620 3.012 5.469 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.037 5.095 4.326 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 2.858 3.063 6.109 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.264 5.147 4.960 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.666 4.137 5.841 1.00 0.50 C ATOM 0 H TRP A 168 -1.485 2.020 2.493 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.536 4.558 1.082 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.642 5.454 3.148 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.995 4.402 3.511 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.339 1.917 4.600 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.646 1.227 6.110 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.737 5.879 3.646 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.169 2.285 6.791 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.924 5.981 4.772 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.632 4.205 6.319 1.00 0.50 H new ATOM 1734 N LEU A 169 1.070 2.690 1.075 1.00 0.41 N ATOM 1735 CA LEU A 169 2.459 2.560 0.658 1.00 0.38 C ATOM 1736 C LEU A 169 2.591 2.510 -0.857 1.00 0.39 C ATOM 1737 O LEU A 169 3.683 2.679 -1.396 1.00 0.41 O ATOM 1738 CB LEU A 169 3.097 1.333 1.303 1.00 0.44 C ATOM 1739 CG LEU A 169 3.563 1.535 2.745 1.00 0.46 C ATOM 1740 CD1 LEU A 169 3.982 0.212 3.360 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.714 2.530 2.796 1.00 0.55 C ATOM 0 H LEU A 169 0.605 1.805 1.280 1.00 0.41 H new ATOM 0 HA LEU A 169 2.992 3.448 0.998 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.379 0.513 1.280 1.00 0.44 H new ATOM 0 HB3 LEU A 169 3.951 1.026 0.700 1.00 0.44 H new ATOM 0 HG LEU A 169 2.730 1.936 3.323 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.311 0.376 4.386 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.136 -0.476 3.355 1.00 0.66 H new ATOM 0 HD13 LEU A 169 4.800 -0.215 2.781 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.034 2.663 3.829 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.547 2.153 2.203 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.385 3.488 2.392 1.00 0.55 H new ATOM 1753 N LYS A 170 1.480 2.288 -1.549 1.00 0.44 N ATOM 1754 CA LYS A 170 1.488 2.328 -3.005 1.00 0.52 C ATOM 1755 C LYS A 170 1.576 3.776 -3.475 1.00 0.50 C ATOM 1756 O LYS A 170 1.795 4.055 -4.656 1.00 0.61 O ATOM 1757 CB LYS A 170 0.239 1.640 -3.581 1.00 0.66 C ATOM 1758 CG LYS A 170 -1.071 2.407 -3.396 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.391 3.290 -4.600 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.830 3.775 -4.573 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.227 4.400 -5.862 1.00 1.48 N ATOM 0 H LYS A 170 0.573 2.081 -1.131 1.00 0.44 H new ATOM 0 HA LYS A 170 2.360 1.784 -3.368 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.395 1.472 -4.647 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.136 0.660 -3.115 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.886 1.700 -3.238 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -1.006 3.025 -2.500 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -0.718 4.147 -4.612 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -1.212 2.732 -5.519 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -3.492 2.937 -4.357 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -2.955 4.496 -3.766 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -4.215 4.718 -5.804 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -2.612 5.216 -6.056 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.132 3.704 -6.629 1.00 1.48 H new ATOM 1775 N TYR A 171 1.409 4.691 -2.527 1.00 0.45 N ATOM 1776 CA TYR A 171 1.426 6.112 -2.816 1.00 0.52 C ATOM 1777 C TYR A 171 2.842 6.643 -2.962 1.00 0.53 C ATOM 1778 O TYR A 171 3.058 7.579 -3.725 1.00 0.68 O ATOM 1779 CB TYR A 171 0.689 6.894 -1.727 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.816 6.850 -1.857 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.517 7.902 -2.428 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.535 5.751 -1.406 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.893 7.861 -2.545 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.910 5.702 -1.521 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.582 6.781 -2.104 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.952 6.716 -2.204 1.00 1.97 O ATOM 0 H TYR A 171 1.259 4.466 -1.543 1.00 0.45 H new ATOM 0 HA TYR A 171 0.914 6.251 -3.768 1.00 0.52 H new ATOM 0 HB2 TYR A 171 0.972 6.496 -0.752 1.00 0.56 H new ATOM 0 HB3 TYR A 171 1.016 7.933 -1.754 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -0.979 8.767 -2.787 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -1.010 4.921 -0.958 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.421 8.692 -2.989 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.459 4.842 -1.166 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.267 5.864 -1.836 1.00 1.97 H new ATOM 1796 N ILE A 172 3.805 6.038 -2.255 1.00 0.43 N ATOM 1797 CA ILE A 172 5.171 6.542 -2.269 1.00 0.46 C ATOM 1798 C ILE A 172 5.697 6.619 -3.696 1.00 0.56 C ATOM 1799 O ILE A 172 5.597 5.653 -4.462 1.00 0.67 O ATOM 1800 CB ILE A 172 6.133 5.659 -1.462 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.459 5.072 -0.214 1.00 0.42 C ATOM 1802 CG2 ILE A 172 7.342 6.489 -1.072 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.478 5.974 1.008 1.00 0.54 C ATOM 0 H ILE A 172 3.660 5.211 -1.676 1.00 0.43 H new ATOM 0 HA ILE A 172 5.132 7.531 -1.813 1.00 0.46 H new ATOM 0 HB ILE A 172 6.439 4.816 -2.082 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.423 4.835 -0.456 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.951 4.132 0.038 1.00 0.42 H new ATOM 0 HG21 ILE A 172 8.035 5.875 -0.497 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.839 6.853 -1.971 1.00 0.57 H new ATOM 0 HG23 ILE A 172 7.021 7.337 -0.467 1.00 0.57 H new ATOM 0 HD11 ILE A 172 4.979 5.473 1.838 1.00 0.54 H new ATOM 0 HD12 ILE A 172 6.510 6.192 1.283 1.00 0.54 H new ATOM 0 HD13 ILE A 172 4.959 6.905 0.781 1.00 0.54 H new ATOM 1815 N ARG A 173 6.242 7.764 -4.057 1.00 0.71 N ATOM 1816 CA ARG A 173 6.742 7.970 -5.401 1.00 0.92 C ATOM 1817 C ARG A 173 8.224 7.665 -5.504 1.00 0.69 C ATOM 1818 O ARG A 173 8.999 7.919 -4.581 1.00 0.61 O ATOM 1819 CB ARG A 173 6.476 9.398 -5.862 1.00 1.38 C ATOM 1820 CG ARG A 173 4.999 9.743 -5.934 1.00 1.82 C ATOM 1821 CD ARG A 173 4.190 8.608 -6.549 1.00 2.22 C ATOM 1822 NE ARG A 173 4.731 8.163 -7.833 1.00 2.79 N ATOM 1823 CZ ARG A 173 4.887 6.883 -8.166 1.00 3.52 C ATOM 1824 NH1 ARG A 173 4.607 5.925 -7.290 1.00 3.84 N ATOM 1825 NH2 ARG A 173 5.353 6.561 -9.365 1.00 4.34 N ATOM 0 H ARG A 173 6.350 8.567 -3.437 1.00 0.71 H new ATOM 0 HA ARG A 173 6.208 7.277 -6.051 1.00 0.92 H new ATOM 0 HB2 ARG A 173 6.970 10.090 -5.180 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.924 9.544 -6.845 1.00 1.38 H new ATOM 0 HG2 ARG A 173 4.625 9.957 -4.933 1.00 1.82 H new ATOM 0 HG3 ARG A 173 4.864 10.649 -6.525 1.00 1.82 H new ATOM 0 HD2 ARG A 173 4.168 7.766 -5.857 1.00 2.22 H new ATOM 0 HD3 ARG A 173 3.159 8.935 -6.687 1.00 2.22 H new ATOM 0 HE ARG A 173 5.004 8.873 -8.512 1.00 2.79 H new ATOM 0 HH11 ARG A 173 4.271 6.168 -6.358 1.00 3.84 H new ATOM 0 HH12 ARG A 173 4.728 4.946 -7.549 1.00 3.84 H new ATOM 0 HH21 ARG A 173 5.592 7.294 -10.033 1.00 4.34 H new ATOM 0 HH22 ARG A 173 5.472 5.580 -9.619 1.00 4.34 H new ATOM 1839 N VAL A 174 8.607 7.099 -6.642 1.00 0.70 N ATOM 1840 CA VAL A 174 9.997 6.799 -6.910 1.00 0.63 C ATOM 1841 C VAL A 174 10.719 8.083 -7.309 1.00 0.55 C ATOM 1842 O VAL A 174 10.085 9.022 -7.800 1.00 0.62 O ATOM 1843 CB VAL A 174 10.142 5.702 -7.998 1.00 0.73 C ATOM 1844 CG1 VAL A 174 9.531 6.136 -9.317 1.00 0.98 C ATOM 1845 CG2 VAL A 174 11.595 5.293 -8.188 1.00 1.07 C ATOM 0 H VAL A 174 7.967 6.840 -7.393 1.00 0.70 H new ATOM 0 HA VAL A 174 10.456 6.401 -6.005 1.00 0.63 H new ATOM 0 HB VAL A 174 9.590 4.831 -7.645 1.00 0.73 H new ATOM 0 HG11 VAL A 174 9.652 5.341 -10.053 1.00 0.98 H new ATOM 0 HG12 VAL A 174 8.470 6.341 -9.176 1.00 0.98 H new ATOM 0 HG13 VAL A 174 10.031 7.038 -9.670 1.00 0.98 H new ATOM 0 HG21 VAL A 174 11.659 4.523 -8.957 1.00 1.07 H new ATOM 0 HG22 VAL A 174 12.180 6.160 -8.493 1.00 1.07 H new ATOM 0 HG23 VAL A 174 11.989 4.902 -7.250 1.00 1.07 H new ATOM 1855 N ALA A 175 12.029 8.122 -7.069 1.00 0.53 N ATOM 1856 CA ALA A 175 12.828 9.334 -7.243 1.00 0.57 C ATOM 1857 C ALA A 175 12.562 10.010 -8.579 1.00 0.52 C ATOM 1858 O ALA A 175 12.898 9.477 -9.638 1.00 0.57 O ATOM 1859 CB ALA A 175 14.308 9.018 -7.111 1.00 0.71 C ATOM 0 H ALA A 175 12.565 7.316 -6.749 1.00 0.53 H new ATOM 0 HA ALA A 175 12.532 10.027 -6.456 1.00 0.57 H new ATOM 0 HB1 ALA A 175 14.888 9.931 -7.243 1.00 0.71 H new ATOM 0 HB2 ALA A 175 14.505 8.603 -6.122 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.595 8.293 -7.873 1.00 0.71 H new ATOM 1865 N CYS A 176 11.941 11.181 -8.508 1.00 0.62 N ATOM 1866 CA CYS A 176 11.673 11.988 -9.685 1.00 0.69 C ATOM 1867 C CYS A 176 12.986 12.475 -10.286 1.00 0.68 C ATOM 1868 O CYS A 176 13.119 12.606 -11.502 1.00 0.84 O ATOM 1869 CB CYS A 176 10.782 13.176 -9.308 1.00 0.85 C ATOM 1870 SG CYS A 176 10.373 14.272 -10.690 1.00 1.88 S ATOM 0 H CYS A 176 11.611 11.594 -7.635 1.00 0.62 H new ATOM 0 HA CYS A 176 11.152 11.383 -10.428 1.00 0.69 H new ATOM 0 HB2 CYS A 176 9.857 12.797 -8.874 1.00 0.85 H new ATOM 0 HB3 CYS A 176 11.282 13.758 -8.534 1.00 0.85 H new ATOM 0 HG CYS A 176 9.616 15.241 -10.266 1.00 1.88 H new ATOM 1876 N SER A 177 13.954 12.727 -9.419 1.00 0.63 N ATOM 1877 CA SER A 177 15.282 13.125 -9.837 1.00 0.71 C ATOM 1878 C SER A 177 16.309 12.265 -9.106 1.00 0.65 C ATOM 1879 O SER A 177 16.052 11.785 -7.999 1.00 0.66 O ATOM 1880 CB SER A 177 15.499 14.609 -9.533 1.00 0.88 C ATOM 1881 OG SER A 177 16.676 15.099 -10.151 1.00 1.63 O ATOM 0 H SER A 177 13.838 12.661 -8.408 1.00 0.63 H new ATOM 0 HA SER A 177 15.396 12.979 -10.911 1.00 0.71 H new ATOM 0 HB2 SER A 177 14.639 15.182 -9.880 1.00 0.88 H new ATOM 0 HB3 SER A 177 15.565 14.755 -8.455 1.00 0.88 H new ATOM 0 HG SER A 177 16.785 16.050 -9.939 1.00 1.63 H new ATOM 1887 N CYS A 178 17.466 12.070 -9.726 1.00 0.71 N ATOM 1888 CA CYS A 178 18.501 11.195 -9.181 1.00 0.76 C ATOM 1889 C CYS A 178 19.174 11.816 -7.959 1.00 0.71 C ATOM 1890 O CYS A 178 20.006 11.184 -7.312 1.00 0.77 O ATOM 1891 CB CYS A 178 19.545 10.888 -10.253 1.00 1.00 C ATOM 1892 SG CYS A 178 18.854 10.153 -11.752 1.00 1.96 S ATOM 0 H CYS A 178 17.714 12.509 -10.613 1.00 0.71 H new ATOM 0 HA CYS A 178 18.022 10.268 -8.865 1.00 0.76 H new ATOM 0 HB2 CYS A 178 20.064 11.810 -10.517 1.00 1.00 H new ATOM 0 HB3 CYS A 178 20.291 10.210 -9.837 1.00 1.00 H new ATOM 0 HG CYS A 178 19.809 9.929 -12.605 1.00 1.96 H new ATOM 1898 N ASP A 179 18.827 13.059 -7.661 1.00 0.76 N ATOM 1899 CA ASP A 179 19.336 13.728 -6.471 1.00 0.88 C ATOM 1900 C ASP A 179 18.418 13.486 -5.277 1.00 0.82 C ATOM 1901 O ASP A 179 18.660 13.995 -4.184 1.00 0.99 O ATOM 1902 CB ASP A 179 19.497 15.231 -6.718 1.00 1.08 C ATOM 1903 CG ASP A 179 20.623 15.543 -7.680 1.00 1.81 C ATOM 1904 OD1 ASP A 179 20.339 15.837 -8.861 1.00 2.40 O ATOM 1905 OD2 ASP A 179 21.802 15.488 -7.265 1.00 2.42 O ATOM 0 H ASP A 179 18.195 13.626 -8.226 1.00 0.76 H new ATOM 0 HA ASP A 179 20.316 13.307 -6.245 1.00 0.88 H new ATOM 0 HB2 ASP A 179 18.564 15.633 -7.113 1.00 1.08 H new ATOM 0 HB3 ASP A 179 19.684 15.734 -5.769 1.00 1.08 H new ATOM 1910 N ASP A 180 17.361 12.713 -5.493 1.00 0.70 N ATOM 1911 CA ASP A 180 16.382 12.434 -4.443 1.00 0.75 C ATOM 1912 C ASP A 180 16.465 10.984 -3.988 1.00 0.60 C ATOM 1913 O ASP A 180 15.553 10.481 -3.332 1.00 0.64 O ATOM 1914 CB ASP A 180 14.956 12.718 -4.930 1.00 0.92 C ATOM 1915 CG ASP A 180 14.756 14.147 -5.388 1.00 1.41 C ATOM 1916 OD1 ASP A 180 14.657 14.377 -6.612 1.00 2.12 O ATOM 1917 OD2 ASP A 180 14.706 15.046 -4.527 1.00 1.55 O ATOM 0 H ASP A 180 17.157 12.266 -6.387 1.00 0.70 H new ATOM 0 HA ASP A 180 16.616 13.090 -3.605 1.00 0.75 H new ATOM 0 HB2 ASP A 180 14.719 12.043 -5.752 1.00 0.92 H new ATOM 0 HB3 ASP A 180 14.254 12.499 -4.125 1.00 0.92 H new ATOM 1922 N GLN A 181 17.553 10.314 -4.343 1.00 0.51 N ATOM 1923 CA GLN A 181 17.686 8.883 -4.083 1.00 0.46 C ATOM 1924 C GLN A 181 17.692 8.573 -2.589 1.00 0.46 C ATOM 1925 O GLN A 181 18.600 8.973 -1.856 1.00 0.56 O ATOM 1926 CB GLN A 181 18.963 8.336 -4.723 1.00 0.56 C ATOM 1927 CG GLN A 181 19.033 8.534 -6.229 1.00 0.62 C ATOM 1928 CD GLN A 181 17.879 7.893 -6.977 1.00 0.70 C ATOM 1929 OE1 GLN A 181 17.465 8.380 -8.027 1.00 1.35 O ATOM 1930 NE2 GLN A 181 17.360 6.791 -6.455 1.00 0.98 N ATOM 0 H GLN A 181 18.356 10.735 -4.811 1.00 0.51 H new ATOM 0 HA GLN A 181 16.818 8.396 -4.527 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.824 8.820 -4.263 1.00 0.56 H new ATOM 0 HB3 GLN A 181 19.040 7.271 -4.503 1.00 0.56 H new ATOM 0 HG2 GLN A 181 19.049 9.602 -6.447 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.971 8.119 -6.599 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.731 6.417 -5.581 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.590 6.317 -6.927 1.00 0.98 H new ATOM 1939 N ASN A 182 16.668 7.852 -2.156 1.00 0.40 N ATOM 1940 CA ASN A 182 16.557 7.382 -0.787 1.00 0.41 C ATOM 1941 C ASN A 182 15.547 6.232 -0.741 1.00 0.36 C ATOM 1942 O ASN A 182 14.863 6.005 0.251 1.00 0.42 O ATOM 1943 CB ASN A 182 16.146 8.551 0.122 1.00 0.49 C ATOM 1944 CG ASN A 182 15.968 8.159 1.576 1.00 0.99 C ATOM 1945 OD1 ASN A 182 16.934 7.952 2.305 1.00 1.68 O ATOM 1946 ND2 ASN A 182 14.727 8.103 2.012 1.00 0.93 N ATOM 0 H ASN A 182 15.887 7.576 -2.751 1.00 0.40 H new ATOM 0 HA ASN A 182 17.514 7.007 -0.425 1.00 0.41 H new ATOM 0 HB2 ASN A 182 16.901 9.334 0.056 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.213 8.976 -0.247 1.00 0.49 H new ATOM 0 HD21 ASN A 182 14.539 7.881 2.990 1.00 0.93 H new ATOM 0 HD22 ASN A 182 13.953 8.282 1.372 1.00 0.93 H new ATOM 1953 N LEU A 183 15.483 5.480 -1.828 1.00 0.34 N ATOM 1954 CA LEU A 183 14.451 4.469 -1.982 1.00 0.35 C ATOM 1955 C LEU A 183 15.059 3.079 -2.127 1.00 0.36 C ATOM 1956 O LEU A 183 15.870 2.836 -3.022 1.00 0.39 O ATOM 1957 CB LEU A 183 13.578 4.768 -3.205 1.00 0.39 C ATOM 1958 CG LEU A 183 13.259 6.232 -3.467 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.361 6.896 -4.271 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.937 6.352 -4.194 1.00 0.81 C ATOM 0 H LEU A 183 16.130 5.550 -2.613 1.00 0.34 H new ATOM 0 HA LEU A 183 13.835 4.493 -1.083 1.00 0.35 H new ATOM 0 HB2 LEU A 183 14.075 4.364 -4.087 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.638 4.228 -3.094 1.00 0.39 H new ATOM 0 HG LEU A 183 13.187 6.743 -2.507 1.00 0.46 H new ATOM 0 HD11 LEU A 183 14.106 7.942 -4.443 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.299 6.837 -3.720 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.470 6.387 -5.228 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.717 7.404 -4.377 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.995 5.822 -5.145 1.00 0.81 H new ATOM 0 HD23 LEU A 183 11.146 5.917 -3.584 1.00 0.81 H new ATOM 1972 N THR A 184 14.676 2.175 -1.239 1.00 0.37 N ATOM 1973 CA THR A 184 15.098 0.785 -1.325 1.00 0.41 C ATOM 1974 C THR A 184 14.031 -0.135 -0.727 1.00 0.41 C ATOM 1975 O THR A 184 13.460 0.156 0.326 1.00 0.45 O ATOM 1976 CB THR A 184 16.450 0.568 -0.608 1.00 0.45 C ATOM 1977 OG1 THR A 184 17.474 1.320 -1.275 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.841 -0.900 -0.577 1.00 0.49 C ATOM 0 H THR A 184 14.069 2.381 -0.445 1.00 0.37 H new ATOM 0 HA THR A 184 15.228 0.539 -2.379 1.00 0.41 H new ATOM 0 HB THR A 184 16.341 0.910 0.421 1.00 0.45 H new ATOM 0 HG1 THR A 184 17.083 1.805 -2.032 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.797 -1.011 -0.065 1.00 0.49 H new ATOM 0 HG22 THR A 184 16.077 -1.469 -0.047 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.930 -1.274 -1.597 1.00 0.49 H new ATOM 1986 N MET A 185 13.750 -1.229 -1.416 1.00 0.49 N ATOM 1987 CA MET A 185 12.761 -2.189 -0.952 1.00 0.51 C ATOM 1988 C MET A 185 13.380 -3.576 -0.884 1.00 0.60 C ATOM 1989 O MET A 185 14.097 -3.988 -1.797 1.00 0.90 O ATOM 1990 CB MET A 185 11.549 -2.205 -1.885 1.00 0.77 C ATOM 1991 CG MET A 185 10.438 -3.145 -1.442 1.00 1.01 C ATOM 1992 SD MET A 185 9.096 -3.253 -2.644 1.00 1.35 S ATOM 1993 CE MET A 185 8.508 -1.561 -2.670 1.00 1.03 C ATOM 0 H MET A 185 14.194 -1.475 -2.301 1.00 0.49 H new ATOM 0 HA MET A 185 12.429 -1.893 0.043 1.00 0.51 H new ATOM 0 HB2 MET A 185 11.147 -1.194 -1.959 1.00 0.77 H new ATOM 0 HB3 MET A 185 11.877 -2.492 -2.884 1.00 0.77 H new ATOM 0 HG2 MET A 185 10.853 -4.139 -1.277 1.00 1.01 H new ATOM 0 HG3 MET A 185 10.038 -2.804 -0.487 1.00 1.01 H new ATOM 0 HE1 MET A 185 7.538 -1.520 -3.167 1.00 1.03 H new ATOM 0 HE2 MET A 185 8.408 -1.195 -1.648 1.00 1.03 H new ATOM 0 HE3 MET A 185 9.219 -0.937 -3.211 1.00 1.03 H new ATOM 2003 N CYS A 186 13.114 -4.280 0.198 1.00 0.55 N ATOM 2004 CA CYS A 186 13.619 -5.628 0.372 1.00 0.81 C ATOM 2005 C CYS A 186 12.459 -6.614 0.406 1.00 0.71 C ATOM 2006 O CYS A 186 11.339 -6.254 0.780 1.00 0.65 O ATOM 2007 CB CYS A 186 14.434 -5.720 1.663 1.00 1.10 C ATOM 2008 SG CYS A 186 15.399 -7.240 1.829 1.00 1.73 S ATOM 0 H CYS A 186 12.548 -3.939 0.975 1.00 0.55 H new ATOM 0 HA CYS A 186 14.268 -5.878 -0.467 1.00 0.81 H new ATOM 0 HB2 CYS A 186 15.111 -4.867 1.713 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.756 -5.639 2.513 1.00 1.10 H new ATOM 0 HG CYS A 186 16.053 -7.218 2.952 1.00 1.73 H new ATOM 2014 N GLN A 187 12.720 -7.844 0.003 1.00 0.81 N ATOM 2015 CA GLN A 187 11.702 -8.876 0.023 1.00 0.79 C ATOM 2016 C GLN A 187 12.128 -9.976 0.992 1.00 0.87 C ATOM 2017 O GLN A 187 13.024 -10.769 0.693 1.00 1.01 O ATOM 2018 CB GLN A 187 11.493 -9.426 -1.395 1.00 0.95 C ATOM 2019 CG GLN A 187 10.083 -9.934 -1.675 1.00 1.08 C ATOM 2020 CD GLN A 187 9.763 -11.241 -0.983 1.00 1.47 C ATOM 2021 OE1 GLN A 187 10.001 -12.317 -1.526 1.00 1.93 O ATOM 2022 NE2 GLN A 187 9.207 -11.160 0.213 1.00 1.60 N ATOM 0 H GLN A 187 13.629 -8.152 -0.342 1.00 0.81 H new ATOM 0 HA GLN A 187 10.752 -8.464 0.363 1.00 0.79 H new ATOM 0 HB2 GLN A 187 11.733 -8.642 -2.114 1.00 0.95 H new ATOM 0 HB3 GLN A 187 12.199 -10.240 -1.563 1.00 0.95 H new ATOM 0 HG2 GLN A 187 9.364 -9.179 -1.358 1.00 1.08 H new ATOM 0 HG3 GLN A 187 9.958 -10.061 -2.750 1.00 1.08 H new ATOM 0 HE21 GLN A 187 9.025 -10.247 0.630 1.00 1.60 H new ATOM 0 HE22 GLN A 187 8.960 -12.010 0.719 1.00 1.60 H new ATOM 2031 N ILE A 188 11.495 -10.001 2.157 1.00 0.82 N ATOM 2032 CA ILE A 188 11.852 -10.938 3.216 1.00 0.92 C ATOM 2033 C ILE A 188 10.603 -11.555 3.826 1.00 0.95 C ATOM 2034 O ILE A 188 9.565 -10.902 3.906 1.00 0.87 O ATOM 2035 CB ILE A 188 12.666 -10.261 4.343 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.922 -9.041 4.887 1.00 0.96 C ATOM 2037 CG2 ILE A 188 14.038 -9.856 3.840 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.551 -8.442 6.126 1.00 1.11 C ATOM 0 H ILE A 188 10.724 -9.377 2.395 1.00 0.82 H new ATOM 0 HA ILE A 188 12.469 -11.709 2.754 1.00 0.92 H new ATOM 0 HB ILE A 188 12.790 -10.981 5.152 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.877 -8.279 4.109 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.895 -9.326 5.114 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.596 -9.381 4.647 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.576 -10.740 3.498 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.930 -9.155 3.013 1.00 1.07 H new ATOM 0 HD11 ILE A 188 11.966 -7.581 6.451 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.572 -9.188 6.921 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.569 -8.125 5.900 1.00 1.11 H new ATOM 2050 N SER A 189 10.701 -12.826 4.206 1.00 1.12 N ATOM 2051 CA SER A 189 9.616 -13.533 4.886 1.00 1.23 C ATOM 2052 C SER A 189 8.333 -13.524 4.056 1.00 1.13 C ATOM 2053 O SER A 189 7.228 -13.531 4.601 1.00 1.15 O ATOM 2054 CB SER A 189 9.368 -12.915 6.266 1.00 1.31 C ATOM 2055 OG SER A 189 10.549 -12.935 7.056 1.00 1.86 O ATOM 0 H SER A 189 11.533 -13.396 4.052 1.00 1.12 H new ATOM 0 HA SER A 189 9.918 -14.573 5.011 1.00 1.23 H new ATOM 0 HB2 SER A 189 9.021 -11.888 6.151 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.576 -13.463 6.776 1.00 1.31 H new ATOM 0 HG SER A 189 10.364 -12.534 7.931 1.00 1.86 H new ATOM 2061 N GLU A 190 8.505 -13.492 2.733 1.00 1.11 N ATOM 2062 CA GLU A 190 7.394 -13.532 1.783 1.00 1.13 C ATOM 2063 C GLU A 190 6.501 -12.287 1.915 1.00 0.96 C ATOM 2064 O GLU A 190 5.368 -12.263 1.436 1.00 1.05 O ATOM 2065 CB GLU A 190 6.591 -14.822 1.984 1.00 1.34 C ATOM 2066 CG GLU A 190 5.809 -15.272 0.763 1.00 1.74 C ATOM 2067 CD GLU A 190 5.277 -16.680 0.917 1.00 2.26 C ATOM 2068 OE1 GLU A 190 6.077 -17.639 0.859 1.00 2.66 O ATOM 2069 OE2 GLU A 190 4.048 -16.837 1.092 1.00 2.83 O ATOM 0 H GLU A 190 9.422 -13.437 2.290 1.00 1.11 H new ATOM 0 HA GLU A 190 7.797 -13.527 0.770 1.00 1.13 H new ATOM 0 HB2 GLU A 190 7.275 -15.619 2.276 1.00 1.34 H new ATOM 0 HB3 GLU A 190 5.897 -14.678 2.812 1.00 1.34 H new ATOM 0 HG2 GLU A 190 4.978 -14.587 0.592 1.00 1.74 H new ATOM 0 HG3 GLU A 190 6.450 -15.221 -0.117 1.00 1.74 H new ATOM 2076 N GLN A 191 7.029 -11.249 2.556 1.00 0.81 N ATOM 2077 CA GLN A 191 6.308 -9.993 2.704 1.00 0.71 C ATOM 2078 C GLN A 191 7.146 -8.838 2.164 1.00 0.61 C ATOM 2079 O GLN A 191 8.339 -8.993 1.894 1.00 0.65 O ATOM 2080 CB GLN A 191 5.940 -9.749 4.173 1.00 0.78 C ATOM 2081 CG GLN A 191 7.134 -9.589 5.099 1.00 0.87 C ATOM 2082 CD GLN A 191 6.732 -9.284 6.529 1.00 1.15 C ATOM 2083 OE1 GLN A 191 7.450 -8.591 7.252 1.00 1.75 O ATOM 2084 NE2 GLN A 191 5.583 -9.792 6.947 1.00 1.46 N ATOM 0 H GLN A 191 7.956 -11.255 2.982 1.00 0.81 H new ATOM 0 HA GLN A 191 5.385 -10.054 2.128 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.323 -8.853 4.237 1.00 0.78 H new ATOM 0 HB3 GLN A 191 5.331 -10.581 4.526 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.727 -10.503 5.080 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.772 -8.787 4.727 1.00 0.87 H new ATOM 0 HE21 GLN A 191 5.018 -10.361 6.317 1.00 1.46 H new ATOM 0 HE22 GLN A 191 5.263 -9.614 7.899 1.00 1.46 H new ATOM 2093 N ILE A 192 6.511 -7.686 1.996 1.00 0.56 N ATOM 2094 CA ILE A 192 7.173 -6.520 1.423 1.00 0.50 C ATOM 2095 C ILE A 192 7.807 -5.664 2.515 1.00 0.47 C ATOM 2096 O ILE A 192 7.158 -5.322 3.509 1.00 0.61 O ATOM 2097 CB ILE A 192 6.183 -5.659 0.606 1.00 0.65 C ATOM 2098 CG1 ILE A 192 5.460 -6.519 -0.436 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.909 -4.504 -0.070 1.00 0.64 C ATOM 2100 CD1 ILE A 192 6.390 -7.231 -1.394 1.00 1.01 C ATOM 0 H ILE A 192 5.535 -7.533 2.249 1.00 0.56 H new ATOM 0 HA ILE A 192 7.953 -6.886 0.756 1.00 0.50 H new ATOM 0 HB ILE A 192 5.442 -5.246 1.290 1.00 0.65 H new ATOM 0 HG12 ILE A 192 4.848 -7.260 0.079 1.00 0.89 H new ATOM 0 HG13 ILE A 192 4.781 -5.886 -1.007 1.00 0.89 H new ATOM 0 HG21 ILE A 192 6.195 -3.910 -0.640 1.00 0.64 H new ATOM 0 HG22 ILE A 192 7.380 -3.877 0.687 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.672 -4.897 -0.742 1.00 0.64 H new ATOM 0 HD11 ILE A 192 5.804 -7.819 -2.101 1.00 1.01 H new ATOM 0 HD12 ILE A 192 6.984 -6.497 -1.938 1.00 1.01 H new ATOM 0 HD13 ILE A 192 7.053 -7.891 -0.835 1.00 1.01 H new ATOM 2112 N TYR A 193 9.073 -5.319 2.329 1.00 0.48 N ATOM 2113 CA TYR A 193 9.813 -4.547 3.316 1.00 0.68 C ATOM 2114 C TYR A 193 10.335 -3.249 2.700 1.00 0.50 C ATOM 2115 O TYR A 193 11.059 -3.269 1.708 1.00 0.47 O ATOM 2116 CB TYR A 193 10.977 -5.388 3.855 1.00 1.05 C ATOM 2117 CG TYR A 193 11.687 -4.795 5.053 1.00 1.54 C ATOM 2118 CD1 TYR A 193 12.791 -3.967 4.885 1.00 2.35 C ATOM 2119 CD2 TYR A 193 11.249 -5.048 6.347 1.00 1.86 C ATOM 2120 CE1 TYR A 193 13.435 -3.409 5.971 1.00 3.17 C ATOM 2121 CE2 TYR A 193 11.892 -4.494 7.440 1.00 2.49 C ATOM 2122 CZ TYR A 193 13.005 -3.737 7.264 1.00 3.09 C ATOM 2123 OH TYR A 193 13.626 -3.118 8.332 1.00 3.94 O ATOM 0 H TYR A 193 9.612 -5.564 1.498 1.00 0.48 H new ATOM 0 HA TYR A 193 9.146 -4.288 4.138 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.600 -6.374 4.125 1.00 1.05 H new ATOM 0 HB3 TYR A 193 11.703 -5.533 3.055 1.00 1.05 H new ATOM 0 HD1 TYR A 193 13.151 -3.757 3.889 1.00 2.35 H new ATOM 0 HD2 TYR A 193 10.393 -5.688 6.502 1.00 1.86 H new ATOM 0 HE1 TYR A 193 14.260 -2.728 5.826 1.00 3.17 H new ATOM 0 HE2 TYR A 193 11.508 -4.664 8.435 1.00 2.49 H new ATOM 0 HH TYR A 193 13.230 -3.436 9.170 1.00 3.94 H new ATOM 2133 N TYR A 194 9.965 -2.125 3.293 1.00 0.49 N ATOM 2134 CA TYR A 194 10.441 -0.823 2.839 1.00 0.41 C ATOM 2135 C TYR A 194 11.577 -0.374 3.738 1.00 0.40 C ATOM 2136 O TYR A 194 11.360 -0.125 4.915 1.00 0.49 O ATOM 2137 CB TYR A 194 9.312 0.218 2.895 1.00 0.56 C ATOM 2138 CG TYR A 194 8.196 -0.008 1.900 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.366 -1.120 1.997 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.972 0.887 0.862 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.349 -1.331 1.085 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.957 0.682 -0.052 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.138 -0.418 0.076 1.00 0.80 C ATOM 2144 OH TYR A 194 5.141 -0.633 -0.846 1.00 0.92 O ATOM 0 H TYR A 194 9.334 -2.086 4.093 1.00 0.49 H new ATOM 0 HA TYR A 194 10.783 -0.912 1.808 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.890 0.222 3.900 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.738 1.206 2.724 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.519 -1.829 2.797 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.603 1.759 0.768 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.723 -2.208 1.163 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.806 1.380 -0.862 1.00 0.85 H new ATOM 0 HH TYR A 194 5.125 0.106 -1.489 1.00 0.92 H new ATOM 2154 N LYS A 195 12.777 -0.277 3.195 1.00 0.37 N ATOM 2155 CA LYS A 195 13.935 0.086 4.000 1.00 0.38 C ATOM 2156 C LYS A 195 14.419 1.473 3.626 1.00 0.39 C ATOM 2157 O LYS A 195 14.713 1.744 2.462 1.00 0.43 O ATOM 2158 CB LYS A 195 15.061 -0.944 3.827 1.00 0.40 C ATOM 2159 CG LYS A 195 16.261 -0.707 4.740 1.00 0.43 C ATOM 2160 CD LYS A 195 17.315 0.189 4.099 1.00 0.46 C ATOM 2161 CE LYS A 195 18.095 -0.534 3.011 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.874 -1.682 3.551 1.00 1.11 N ATOM 0 H LYS A 195 12.977 -0.442 2.209 1.00 0.37 H new ATOM 0 HA LYS A 195 13.639 0.092 5.049 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.662 -1.940 4.019 1.00 0.40 H new ATOM 0 HB3 LYS A 195 15.397 -0.930 2.790 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.921 -0.254 5.671 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.712 -1.665 4.998 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.832 1.069 3.674 1.00 0.46 H new ATOM 0 HD3 LYS A 195 18.005 0.542 4.865 1.00 0.46 H new ATOM 0 HE2 LYS A 195 17.405 -0.892 2.247 1.00 0.53 H new ATOM 0 HE3 LYS A 195 18.773 0.167 2.524 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 19.610 -1.953 2.869 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 19.319 -1.407 4.450 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 18.237 -2.488 3.712 1.00 1.11 H new ATOM 2176 N VAL A 196 14.499 2.352 4.610 1.00 0.41 N ATOM 2177 CA VAL A 196 14.969 3.699 4.362 1.00 0.45 C ATOM 2178 C VAL A 196 16.461 3.801 4.615 1.00 0.43 C ATOM 2179 O VAL A 196 17.040 3.067 5.418 1.00 0.41 O ATOM 2180 CB VAL A 196 14.237 4.757 5.191 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.292 6.088 4.462 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.797 4.336 5.462 1.00 0.68 C ATOM 0 H VAL A 196 14.247 2.158 5.579 1.00 0.41 H new ATOM 0 HA VAL A 196 14.753 3.904 3.313 1.00 0.45 H new ATOM 0 HB VAL A 196 14.730 4.861 6.158 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.772 6.846 5.048 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.332 6.385 4.325 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.812 5.990 3.488 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.298 5.104 6.053 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.271 4.207 4.516 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.790 3.395 6.012 1.00 0.68 H new ATOM 2192 N ILE A 197 17.055 4.727 3.902 1.00 0.47 N ATOM 2193 CA ILE A 197 18.494 4.799 3.721 1.00 0.45 C ATOM 2194 C ILE A 197 19.126 5.853 4.608 1.00 0.45 C ATOM 2195 O ILE A 197 20.039 5.576 5.380 1.00 0.49 O ATOM 2196 CB ILE A 197 18.800 5.173 2.264 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.624 4.781 1.369 1.00 0.60 C ATOM 2198 CG2 ILE A 197 20.084 4.513 1.803 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.384 3.297 1.278 1.00 0.62 C ATOM 0 H ILE A 197 16.546 5.468 3.420 1.00 0.47 H new ATOM 0 HA ILE A 197 18.905 3.824 3.983 1.00 0.45 H new ATOM 0 HB ILE A 197 18.940 6.252 2.195 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.720 5.261 1.745 1.00 0.60 H new ATOM 0 HG13 ILE A 197 17.799 5.171 0.366 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.284 4.790 0.768 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.910 4.844 2.433 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.983 3.430 1.876 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.533 3.105 0.624 1.00 0.62 H new ATOM 0 HD12 ILE A 197 18.270 2.809 0.872 1.00 0.62 H new ATOM 0 HD13 ILE A 197 17.175 2.901 2.272 1.00 0.62 H new ATOM 2211 N LYS A 198 18.639 7.069 4.461 1.00 0.47 N ATOM 2212 CA LYS A 198 19.188 8.215 5.173 1.00 0.49 C ATOM 2213 C LYS A 198 18.067 9.138 5.621 1.00 0.48 C ATOM 2214 O LYS A 198 16.952 9.057 5.104 1.00 0.49 O ATOM 2215 CB LYS A 198 20.194 8.963 4.284 1.00 0.59 C ATOM 2216 CG LYS A 198 19.663 9.330 2.912 1.00 0.75 C ATOM 2217 CD LYS A 198 19.018 10.705 2.907 1.00 0.94 C ATOM 2218 CE LYS A 198 18.242 10.925 1.628 1.00 0.98 C ATOM 2219 NZ LYS A 198 17.811 12.337 1.461 1.00 1.38 N ATOM 0 H LYS A 198 17.855 7.294 3.848 1.00 0.47 H new ATOM 0 HA LYS A 198 19.716 7.862 6.059 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.506 9.874 4.795 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.084 8.345 4.163 1.00 0.59 H new ATOM 0 HG2 LYS A 198 20.478 9.308 2.189 1.00 0.75 H new ATOM 0 HG3 LYS A 198 18.934 8.585 2.593 1.00 0.75 H new ATOM 0 HD2 LYS A 198 18.352 10.803 3.764 1.00 0.94 H new ATOM 0 HD3 LYS A 198 19.785 11.473 3.010 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.859 10.634 0.778 1.00 0.98 H new ATOM 0 HE3 LYS A 198 17.365 10.278 1.623 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 17.283 12.436 0.570 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 17.200 12.610 2.257 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.647 12.955 1.439 1.00 1.38 H new ATOM 2233 N ASP A 199 18.382 10.016 6.569 1.00 0.52 N ATOM 2234 CA ASP A 199 17.382 10.880 7.193 1.00 0.56 C ATOM 2235 C ASP A 199 16.661 11.750 6.177 1.00 0.55 C ATOM 2236 O ASP A 199 17.248 12.652 5.575 1.00 0.67 O ATOM 2237 CB ASP A 199 18.009 11.761 8.278 1.00 0.67 C ATOM 2238 CG ASP A 199 18.101 11.056 9.617 1.00 1.56 C ATOM 2239 OD1 ASP A 199 19.083 10.320 9.842 1.00 2.23 O ATOM 2240 OD2 ASP A 199 17.190 11.240 10.455 1.00 2.13 O ATOM 0 H ASP A 199 19.329 10.149 6.925 1.00 0.52 H new ATOM 0 HA ASP A 199 16.647 10.219 7.653 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.007 12.066 7.962 1.00 0.67 H new ATOM 0 HB3 ASP A 199 17.418 12.670 8.390 1.00 0.67 H new ATOM 2245 N ILE A 200 15.382 11.459 5.990 1.00 0.52 N ATOM 2246 CA ILE A 200 14.528 12.252 5.122 1.00 0.55 C ATOM 2247 C ILE A 200 14.279 13.626 5.716 1.00 0.54 C ATOM 2248 O ILE A 200 14.213 13.793 6.936 1.00 0.57 O ATOM 2249 CB ILE A 200 13.166 11.550 4.862 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.308 10.470 3.794 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.078 12.541 4.460 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.871 10.986 2.484 1.00 0.88 C ATOM 0 H ILE A 200 14.910 10.671 6.433 1.00 0.52 H new ATOM 0 HA ILE A 200 15.052 12.358 4.172 1.00 0.55 H new ATOM 0 HB ILE A 200 12.864 11.086 5.801 1.00 0.63 H new ATOM 0 HG12 ILE A 200 13.955 9.679 4.172 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.332 10.022 3.609 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.144 12.006 4.288 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.937 13.270 5.258 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.374 13.056 3.546 1.00 0.80 H new ATOM 0 HD11 ILE A 200 13.945 10.165 1.771 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.212 11.757 2.083 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.861 11.408 2.655 1.00 0.88 H new ATOM 2264 N GLU A 201 14.169 14.605 4.842 1.00 0.55 N ATOM 2265 CA GLU A 201 13.766 15.939 5.235 1.00 0.57 C ATOM 2266 C GLU A 201 12.254 16.057 5.084 1.00 0.49 C ATOM 2267 O GLU A 201 11.731 15.912 3.977 1.00 0.55 O ATOM 2268 CB GLU A 201 14.488 16.963 4.364 1.00 0.68 C ATOM 2269 CG GLU A 201 15.997 16.884 4.505 1.00 0.81 C ATOM 2270 CD GLU A 201 16.722 17.363 3.269 1.00 1.29 C ATOM 2271 OE1 GLU A 201 17.006 18.576 3.186 1.00 1.51 O ATOM 2272 OE2 GLU A 201 17.002 16.539 2.374 1.00 2.06 O ATOM 0 H GLU A 201 14.355 14.499 3.845 1.00 0.55 H new ATOM 0 HA GLU A 201 14.032 16.130 6.275 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.215 16.805 3.321 1.00 0.68 H new ATOM 0 HB3 GLU A 201 14.153 17.965 4.633 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.310 17.483 5.360 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.285 15.854 4.714 1.00 0.81 H new ATOM 2279 N PRO A 202 11.540 16.298 6.200 1.00 0.43 N ATOM 2280 CA PRO A 202 10.071 16.311 6.239 1.00 0.43 C ATOM 2281 C PRO A 202 9.433 17.041 5.061 1.00 0.45 C ATOM 2282 O PRO A 202 9.691 18.221 4.827 1.00 0.51 O ATOM 2283 CB PRO A 202 9.774 17.043 7.543 1.00 0.49 C ATOM 2284 CG PRO A 202 10.915 16.687 8.430 1.00 0.49 C ATOM 2285 CD PRO A 202 12.119 16.571 7.532 1.00 0.45 C ATOM 0 HA PRO A 202 9.661 15.303 6.179 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.710 18.120 7.389 1.00 0.49 H new ATOM 0 HB3 PRO A 202 8.823 16.725 7.970 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.069 17.450 9.193 1.00 0.49 H new ATOM 0 HG3 PRO A 202 10.726 15.749 8.952 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.708 17.488 7.532 1.00 0.45 H new ATOM 0 HD3 PRO A 202 12.781 15.767 7.853 1.00 0.45 H new ATOM 2293 N GLY A 203 8.592 16.324 4.326 1.00 0.44 N ATOM 2294 CA GLY A 203 7.919 16.909 3.187 1.00 0.52 C ATOM 2295 C GLY A 203 8.198 16.175 1.888 1.00 0.54 C ATOM 2296 O GLY A 203 7.646 16.527 0.848 1.00 0.70 O ATOM 0 H GLY A 203 8.365 15.345 4.501 1.00 0.44 H new ATOM 0 HA2 GLY A 203 6.845 16.914 3.371 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.230 17.949 3.084 1.00 0.52 H new ATOM 2300 N GLU A 204 9.052 15.158 1.938 1.00 0.48 N ATOM 2301 CA GLU A 204 9.359 14.370 0.749 1.00 0.51 C ATOM 2302 C GLU A 204 9.402 12.878 1.076 1.00 0.39 C ATOM 2303 O GLU A 204 10.099 12.445 1.995 1.00 0.40 O ATOM 2304 CB GLU A 204 10.684 14.827 0.129 1.00 0.65 C ATOM 2305 CG GLU A 204 11.864 14.768 1.085 1.00 0.71 C ATOM 2306 CD GLU A 204 13.135 15.308 0.475 1.00 0.99 C ATOM 2307 OE1 GLU A 204 13.977 14.502 0.029 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.305 16.545 0.440 1.00 1.27 O ATOM 0 H GLU A 204 9.541 14.861 2.783 1.00 0.48 H new ATOM 0 HA GLU A 204 8.564 14.531 0.021 1.00 0.51 H new ATOM 0 HB2 GLU A 204 10.901 14.205 -0.739 1.00 0.65 H new ATOM 0 HB3 GLU A 204 10.572 15.850 -0.231 1.00 0.65 H new ATOM 0 HG2 GLU A 204 11.627 15.337 1.984 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.024 13.735 1.394 1.00 0.71 H new ATOM 2315 N GLU A 205 8.623 12.101 0.343 1.00 0.47 N ATOM 2316 CA GLU A 205 8.571 10.658 0.537 1.00 0.51 C ATOM 2317 C GLU A 205 9.220 9.914 -0.625 1.00 0.43 C ATOM 2318 O GLU A 205 8.682 9.882 -1.726 1.00 0.49 O ATOM 2319 CB GLU A 205 7.119 10.209 0.708 1.00 0.80 C ATOM 2320 CG GLU A 205 6.154 10.848 -0.284 1.00 1.49 C ATOM 2321 CD GLU A 205 5.457 9.832 -1.164 1.00 2.41 C ATOM 2322 OE1 GLU A 205 5.755 9.790 -2.373 1.00 2.84 O ATOM 2323 OE2 GLU A 205 4.610 9.076 -0.644 1.00 2.92 O ATOM 0 H GLU A 205 8.013 12.447 -0.398 1.00 0.47 H new ATOM 0 HA GLU A 205 9.133 10.417 1.439 1.00 0.51 H new ATOM 0 HB2 GLU A 205 7.069 9.125 0.602 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.793 10.445 1.721 1.00 0.80 H new ATOM 0 HG2 GLU A 205 5.406 11.422 0.263 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.700 11.552 -0.912 1.00 1.49 H new ATOM 2330 N LEU A 206 10.392 9.334 -0.397 1.00 0.37 N ATOM 2331 CA LEU A 206 11.003 8.497 -1.420 1.00 0.36 C ATOM 2332 C LEU A 206 11.271 7.099 -0.859 1.00 0.36 C ATOM 2333 O LEU A 206 12.283 6.884 -0.201 1.00 0.39 O ATOM 2334 CB LEU A 206 12.337 9.097 -1.920 1.00 0.41 C ATOM 2335 CG LEU A 206 12.330 10.549 -2.428 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.208 10.787 -3.432 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.257 11.527 -1.266 1.00 0.84 C ATOM 0 H LEU A 206 10.928 9.424 0.466 1.00 0.37 H new ATOM 0 HA LEU A 206 10.308 8.442 -2.258 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.059 9.032 -1.106 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.707 8.463 -2.726 1.00 0.41 H new ATOM 0 HG LEU A 206 13.269 10.723 -2.953 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.235 11.823 -3.769 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.339 10.124 -4.287 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.247 10.584 -2.959 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.253 12.547 -1.649 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.344 11.349 -0.698 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.121 11.386 -0.617 1.00 0.84 H new ATOM 2349 N LEU A 207 10.368 6.160 -1.139 1.00 0.37 N ATOM 2350 CA LEU A 207 10.545 4.745 -0.790 1.00 0.40 C ATOM 2351 C LEU A 207 9.831 3.883 -1.831 1.00 0.43 C ATOM 2352 O LEU A 207 8.618 3.699 -1.761 1.00 0.53 O ATOM 2353 CB LEU A 207 9.945 4.437 0.603 1.00 0.43 C ATOM 2354 CG LEU A 207 10.849 4.661 1.827 1.00 0.45 C ATOM 2355 CD1 LEU A 207 12.275 4.197 1.562 1.00 0.49 C ATOM 2356 CD2 LEU A 207 10.818 6.118 2.273 1.00 0.44 C ATOM 0 H LEU A 207 9.488 6.357 -1.616 1.00 0.37 H new ATOM 0 HA LEU A 207 11.612 4.525 -0.770 1.00 0.40 H new ATOM 0 HB2 LEU A 207 9.051 5.048 0.728 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.622 3.396 0.608 1.00 0.43 H new ATOM 0 HG LEU A 207 10.454 4.053 2.641 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.885 4.371 2.449 1.00 0.49 H new ATOM 0 HD12 LEU A 207 12.273 3.133 1.326 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.689 4.755 0.722 1.00 0.49 H new ATOM 0 HD21 LEU A 207 11.466 6.247 3.140 1.00 0.44 H new ATOM 0 HD22 LEU A 207 11.168 6.755 1.460 1.00 0.44 H new ATOM 0 HD23 LEU A 207 9.798 6.396 2.538 1.00 0.44 H new ATOM 2368 N VAL A 208 10.587 3.306 -2.750 1.00 0.43 N ATOM 2369 CA VAL A 208 10.045 2.487 -3.831 1.00 0.50 C ATOM 2370 C VAL A 208 11.129 1.553 -4.338 1.00 0.57 C ATOM 2371 O VAL A 208 12.315 1.814 -4.139 1.00 0.59 O ATOM 2372 CB VAL A 208 9.565 3.340 -5.037 1.00 0.48 C ATOM 2373 CG1 VAL A 208 8.715 2.528 -5.999 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.810 4.560 -4.572 1.00 0.88 C ATOM 0 H VAL A 208 11.603 3.391 -2.770 1.00 0.43 H new ATOM 0 HA VAL A 208 9.192 1.943 -3.424 1.00 0.50 H new ATOM 0 HB VAL A 208 10.456 3.666 -5.573 1.00 0.48 H new ATOM 0 HG11 VAL A 208 8.399 3.161 -6.829 1.00 0.91 H new ATOM 0 HG12 VAL A 208 9.299 1.691 -6.383 1.00 0.91 H new ATOM 0 HG13 VAL A 208 7.836 2.149 -5.477 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.486 5.139 -5.437 1.00 0.88 H new ATOM 0 HG22 VAL A 208 7.939 4.251 -3.995 1.00 0.88 H new ATOM 0 HG23 VAL A 208 9.459 5.174 -3.948 1.00 0.88 H new ATOM 2384 N HIS A 209 10.733 0.472 -4.975 1.00 0.69 N ATOM 2385 CA HIS A 209 11.646 -0.282 -5.809 1.00 0.82 C ATOM 2386 C HIS A 209 10.932 -0.646 -7.094 1.00 0.94 C ATOM 2387 O HIS A 209 9.995 -1.442 -7.082 1.00 1.09 O ATOM 2388 CB HIS A 209 12.168 -1.535 -5.104 1.00 1.02 C ATOM 2389 CG HIS A 209 13.276 -2.210 -5.854 1.00 1.20 C ATOM 2390 ND1 HIS A 209 13.178 -3.514 -6.276 1.00 1.42 N ATOM 2391 CD2 HIS A 209 14.475 -1.712 -6.238 1.00 1.41 C ATOM 2392 CE1 HIS A 209 14.311 -3.774 -6.907 1.00 1.54 C ATOM 2393 NE2 HIS A 209 15.128 -2.713 -6.908 1.00 1.55 N ATOM 0 H HIS A 209 9.786 0.095 -4.932 1.00 0.69 H new ATOM 0 HA HIS A 209 12.518 0.336 -6.025 1.00 0.82 H new ATOM 0 HB2 HIS A 209 12.522 -1.265 -4.109 1.00 1.02 H new ATOM 0 HB3 HIS A 209 11.346 -2.239 -4.970 1.00 1.02 H new ATOM 0 HD2 HIS A 209 14.846 -0.715 -6.052 1.00 1.41 H new ATOM 0 HE1 HIS A 209 14.548 -4.723 -7.364 1.00 1.54 H new ATOM 0 HE2 HIS A 209 16.057 -2.660 -7.327 1.00 1.55 H new ATOM 2401 N VAL A 210 11.349 -0.042 -8.191 1.00 1.14 N ATOM 2402 CA VAL A 210 10.744 -0.331 -9.477 1.00 1.45 C ATOM 2403 C VAL A 210 11.454 -1.510 -10.128 1.00 1.58 C ATOM 2404 O VAL A 210 12.555 -1.383 -10.671 1.00 1.82 O ATOM 2405 CB VAL A 210 10.736 0.907 -10.412 1.00 1.92 C ATOM 2406 CG1 VAL A 210 12.116 1.540 -10.516 1.00 2.56 C ATOM 2407 CG2 VAL A 210 10.208 0.536 -11.791 1.00 2.44 C ATOM 0 H VAL A 210 12.100 0.648 -8.218 1.00 1.14 H new ATOM 0 HA VAL A 210 9.700 -0.596 -9.306 1.00 1.45 H new ATOM 0 HB VAL A 210 10.067 1.647 -9.973 1.00 1.92 H new ATOM 0 HG11 VAL A 210 12.071 2.404 -11.179 1.00 2.56 H new ATOM 0 HG12 VAL A 210 12.446 1.858 -9.527 1.00 2.56 H new ATOM 0 HG13 VAL A 210 12.821 0.812 -10.916 1.00 2.56 H new ATOM 0 HG21 VAL A 210 10.211 1.418 -12.431 1.00 2.44 H new ATOM 0 HG22 VAL A 210 10.844 -0.232 -12.230 1.00 2.44 H new ATOM 0 HG23 VAL A 210 9.190 0.156 -11.701 1.00 2.44 H new ATOM 2417 N LYS A 211 10.836 -2.670 -10.029 1.00 1.82 N ATOM 2418 CA LYS A 211 11.422 -3.880 -10.556 1.00 2.20 C ATOM 2419 C LYS A 211 11.120 -4.014 -12.033 1.00 2.61 C ATOM 2420 O LYS A 211 9.964 -4.056 -12.445 1.00 2.99 O ATOM 2421 CB LYS A 211 10.907 -5.101 -9.807 1.00 2.73 C ATOM 2422 CG LYS A 211 11.227 -5.079 -8.323 1.00 3.21 C ATOM 2423 CD LYS A 211 10.629 -6.273 -7.600 1.00 3.98 C ATOM 2424 CE LYS A 211 10.944 -6.240 -6.112 1.00 4.64 C ATOM 2425 NZ LYS A 211 12.400 -6.326 -5.843 1.00 5.36 N ATOM 0 H LYS A 211 9.926 -2.797 -9.587 1.00 1.82 H new ATOM 0 HA LYS A 211 12.502 -3.820 -10.420 1.00 2.20 H new ATOM 0 HB2 LYS A 211 9.827 -5.169 -9.937 1.00 2.73 H new ATOM 0 HB3 LYS A 211 11.338 -5.998 -10.251 1.00 2.73 H new ATOM 0 HG2 LYS A 211 12.308 -5.074 -8.184 1.00 3.21 H new ATOM 0 HG3 LYS A 211 10.845 -4.158 -7.882 1.00 3.21 H new ATOM 0 HD2 LYS A 211 9.549 -6.283 -7.744 1.00 3.98 H new ATOM 0 HD3 LYS A 211 11.017 -7.194 -8.035 1.00 3.98 H new ATOM 0 HE2 LYS A 211 10.551 -5.320 -5.680 1.00 4.64 H new ATOM 0 HE3 LYS A 211 10.436 -7.067 -5.617 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 12.562 -6.898 -4.989 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 12.877 -6.771 -6.653 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 12.783 -5.370 -5.698 1.00 5.36 H new ATOM 2439 N GLU A 212 12.170 -4.085 -12.819 1.00 2.90 N ATOM 2440 CA GLU A 212 12.040 -4.188 -14.257 1.00 3.51 C ATOM 2441 C GLU A 212 12.355 -5.598 -14.709 1.00 3.84 C ATOM 2442 O GLU A 212 11.508 -6.292 -15.269 1.00 4.42 O ATOM 2443 CB GLU A 212 12.933 -3.157 -14.971 1.00 4.14 C ATOM 2444 CG GLU A 212 13.986 -2.502 -14.082 1.00 4.42 C ATOM 2445 CD GLU A 212 15.100 -3.446 -13.678 1.00 5.18 C ATOM 2446 OE1 GLU A 212 14.897 -4.245 -12.747 1.00 5.80 O ATOM 2447 OE2 GLU A 212 16.192 -3.381 -14.283 1.00 5.46 O ATOM 0 H GLU A 212 13.133 -4.073 -12.484 1.00 2.90 H new ATOM 0 HA GLU A 212 11.008 -3.964 -14.529 1.00 3.51 H new ATOM 0 HB2 GLU A 212 13.435 -3.647 -15.805 1.00 4.14 H new ATOM 0 HB3 GLU A 212 12.299 -2.378 -15.394 1.00 4.14 H new ATOM 0 HG2 GLU A 212 14.415 -1.648 -14.607 1.00 4.42 H new ATOM 0 HG3 GLU A 212 13.504 -2.115 -13.184 1.00 4.42 H new ATOM 2454 N GLY A 213 13.549 -6.034 -14.393 1.00 3.86 N ATOM 2455 CA GLY A 213 13.999 -7.358 -14.780 1.00 4.54 C ATOM 2456 C GLY A 213 13.490 -8.425 -13.836 1.00 4.93 C ATOM 2457 O GLY A 213 14.218 -9.353 -13.478 1.00 5.61 O ATOM 0 H GLY A 213 14.234 -5.492 -13.866 1.00 3.86 H new ATOM 0 HA2 GLY A 213 13.658 -7.576 -15.792 1.00 4.54 H new ATOM 0 HA3 GLY A 213 15.089 -7.380 -14.799 1.00 4.54 H new ATOM 2461 N VAL A 214 12.239 -8.284 -13.425 1.00 4.69 N ATOM 2462 CA VAL A 214 11.627 -9.219 -12.492 1.00 5.20 C ATOM 2463 C VAL A 214 10.251 -9.629 -12.989 1.00 5.61 C ATOM 2464 O VAL A 214 10.039 -10.760 -13.416 1.00 6.31 O ATOM 2465 CB VAL A 214 11.474 -8.611 -11.082 1.00 5.00 C ATOM 2466 CG1 VAL A 214 10.965 -9.653 -10.096 1.00 5.72 C ATOM 2467 CG2 VAL A 214 12.783 -8.005 -10.595 1.00 4.85 C ATOM 0 H VAL A 214 11.625 -7.527 -13.725 1.00 4.69 H new ATOM 0 HA VAL A 214 12.287 -10.084 -12.431 1.00 5.20 H new ATOM 0 HB VAL A 214 10.738 -7.809 -11.145 1.00 5.00 H new ATOM 0 HG11 VAL A 214 10.865 -9.202 -9.109 1.00 5.72 H new ATOM 0 HG12 VAL A 214 9.994 -10.023 -10.426 1.00 5.72 H new ATOM 0 HG13 VAL A 214 11.671 -10.482 -10.046 1.00 5.72 H new ATOM 0 HG21 VAL A 214 12.641 -7.585 -9.599 1.00 4.85 H new ATOM 0 HG22 VAL A 214 13.550 -8.778 -10.557 1.00 4.85 H new ATOM 0 HG23 VAL A 214 13.096 -7.217 -11.280 1.00 4.85 H new ATOM 2477 N TYR A 215 9.322 -8.687 -12.940 1.00 5.37 N ATOM 2478 CA TYR A 215 7.939 -8.953 -13.303 1.00 5.99 C ATOM 2479 C TYR A 215 7.630 -8.540 -14.754 1.00 6.32 C ATOM 2480 O TYR A 215 7.228 -9.385 -15.553 1.00 7.09 O ATOM 2481 CB TYR A 215 7.001 -8.262 -12.304 1.00 5.89 C ATOM 2482 CG TYR A 215 5.528 -8.447 -12.590 1.00 6.44 C ATOM 2483 CD1 TYR A 215 4.898 -9.659 -12.342 1.00 6.60 C ATOM 2484 CD2 TYR A 215 4.773 -7.410 -13.119 1.00 7.07 C ATOM 2485 CE1 TYR A 215 3.556 -9.834 -12.616 1.00 7.31 C ATOM 2486 CE2 TYR A 215 3.432 -7.575 -13.391 1.00 7.85 C ATOM 2487 CZ TYR A 215 2.817 -8.779 -13.090 1.00 7.94 C ATOM 2488 OH TYR A 215 1.492 -8.956 -13.421 1.00 8.83 O ATOM 0 H TYR A 215 9.503 -7.726 -12.650 1.00 5.37 H new ATOM 0 HA TYR A 215 7.773 -10.029 -13.253 1.00 5.99 H new ATOM 0 HB2 TYR A 215 7.214 -8.641 -11.304 1.00 5.89 H new ATOM 0 HB3 TYR A 215 7.224 -7.195 -12.295 1.00 5.89 H new ATOM 0 HD1 TYR A 215 5.467 -10.478 -11.928 1.00 6.60 H new ATOM 0 HD2 TYR A 215 5.243 -6.459 -13.321 1.00 7.07 H new ATOM 0 HE1 TYR A 215 3.090 -10.796 -12.458 1.00 7.31 H new ATOM 0 HE2 TYR A 215 2.865 -6.771 -13.836 1.00 7.85 H new ATOM 0 HH TYR A 215 1.118 -8.108 -13.739 1.00 8.83 H new ATOM 2498 N PRO A 216 7.817 -7.252 -15.139 1.00 5.93 N ATOM 2499 CA PRO A 216 7.492 -6.801 -16.499 1.00 6.51 C ATOM 2500 C PRO A 216 8.443 -7.373 -17.551 1.00 6.92 C ATOM 2501 O PRO A 216 8.004 -7.888 -18.577 1.00 7.78 O ATOM 2502 CB PRO A 216 7.618 -5.279 -16.420 1.00 6.05 C ATOM 2503 CG PRO A 216 8.546 -5.024 -15.285 1.00 5.11 C ATOM 2504 CD PRO A 216 8.330 -6.145 -14.305 1.00 5.11 C ATOM 0 HA PRO A 216 6.502 -7.137 -16.808 1.00 6.51 H new ATOM 0 HB2 PRO A 216 8.010 -4.867 -17.350 1.00 6.05 H new ATOM 0 HB3 PRO A 216 6.648 -4.812 -16.249 1.00 6.05 H new ATOM 0 HG2 PRO A 216 9.581 -5.000 -15.626 1.00 5.11 H new ATOM 0 HG3 PRO A 216 8.340 -4.058 -14.823 1.00 5.11 H new ATOM 0 HD2 PRO A 216 9.257 -6.420 -13.802 1.00 5.11 H new ATOM 0 HD3 PRO A 216 7.617 -5.866 -13.529 1.00 5.11 H new ATOM 2512 N LEU A 217 9.745 -7.294 -17.291 1.00 6.43 N ATOM 2513 CA LEU A 217 10.742 -7.852 -18.201 1.00 6.93 C ATOM 2514 C LEU A 217 11.079 -9.278 -17.786 1.00 7.42 C ATOM 2515 O LEU A 217 12.092 -9.845 -18.203 1.00 8.02 O ATOM 2516 CB LEU A 217 12.028 -7.008 -18.219 1.00 6.45 C ATOM 2517 CG LEU A 217 11.921 -5.609 -18.840 1.00 6.21 C ATOM 2518 CD1 LEU A 217 11.109 -4.673 -17.959 1.00 6.04 C ATOM 2519 CD2 LEU A 217 13.307 -5.032 -19.080 1.00 5.84 C ATOM 0 H LEU A 217 10.134 -6.850 -16.459 1.00 6.43 H new ATOM 0 HA LEU A 217 10.317 -7.846 -19.205 1.00 6.93 H new ATOM 0 HB2 LEU A 217 12.379 -6.900 -17.193 1.00 6.45 H new ATOM 0 HB3 LEU A 217 12.793 -7.564 -18.761 1.00 6.45 H new ATOM 0 HG LEU A 217 11.404 -5.705 -19.795 1.00 6.21 H new ATOM 0 HD11 LEU A 217 11.052 -3.690 -18.427 1.00 6.04 H new ATOM 0 HD12 LEU A 217 10.103 -5.073 -17.833 1.00 6.04 H new ATOM 0 HD13 LEU A 217 11.589 -4.583 -16.984 1.00 6.04 H new ATOM 0 HD21 LEU A 217 13.216 -4.039 -19.521 1.00 5.84 H new ATOM 0 HD22 LEU A 217 13.841 -4.961 -18.132 1.00 5.84 H new ATOM 0 HD23 LEU A 217 13.859 -5.682 -19.759 1.00 5.84 H new ATOM 2531 N GLY A 218 10.223 -9.850 -16.957 1.00 7.35 N ATOM 2532 CA GLY A 218 10.446 -11.186 -16.468 1.00 7.94 C ATOM 2533 C GLY A 218 9.419 -12.155 -16.999 1.00 8.28 C ATOM 2534 O GLY A 218 8.303 -11.761 -17.341 1.00 8.64 O ATOM 0 H GLY A 218 9.371 -9.406 -16.613 1.00 7.35 H new ATOM 0 HA2 GLY A 218 11.443 -11.518 -16.758 1.00 7.94 H new ATOM 0 HA3 GLY A 218 10.415 -11.184 -15.378 1.00 7.94 H new ATOM 2538 N THR A 219 9.785 -13.419 -17.058 1.00 8.41 N ATOM 2539 CA THR A 219 8.910 -14.445 -17.590 1.00 8.95 C ATOM 2540 C THR A 219 8.103 -15.097 -16.473 1.00 9.04 C ATOM 2541 O THR A 219 8.005 -16.324 -16.388 1.00 9.52 O ATOM 2542 CB THR A 219 9.725 -15.508 -18.341 1.00 9.41 C ATOM 2543 OG1 THR A 219 10.941 -15.772 -17.627 1.00 9.43 O ATOM 2544 CG2 THR A 219 10.049 -15.044 -19.753 1.00 9.72 C ATOM 0 H THR A 219 10.691 -13.763 -16.741 1.00 8.41 H new ATOM 0 HA THR A 219 8.218 -13.974 -18.288 1.00 8.95 H new ATOM 0 HB THR A 219 9.131 -16.420 -18.407 1.00 9.41 H new ATOM 0 HG1 THR A 219 11.460 -16.452 -18.105 1.00 9.43 H new ATOM 0 HG21 THR A 219 10.627 -15.813 -20.265 1.00 9.72 H new ATOM 0 HG22 THR A 219 9.123 -14.863 -20.298 1.00 9.72 H new ATOM 0 HG23 THR A 219 10.630 -14.123 -19.709 1.00 9.72 H new ATOM 2552 N VAL A 220 7.527 -14.260 -15.618 1.00 8.77 N ATOM 2553 CA VAL A 220 6.742 -14.731 -14.488 1.00 9.05 C ATOM 2554 C VAL A 220 5.534 -15.532 -14.966 1.00 9.61 C ATOM 2555 O VAL A 220 4.923 -15.194 -15.981 1.00 9.62 O ATOM 2556 CB VAL A 220 6.271 -13.562 -13.596 1.00 8.75 C ATOM 2557 CG1 VAL A 220 7.464 -12.889 -12.935 1.00 8.41 C ATOM 2558 CG2 VAL A 220 5.467 -12.550 -14.402 1.00 8.58 C ATOM 0 H VAL A 220 7.591 -13.244 -15.689 1.00 8.77 H new ATOM 0 HA VAL A 220 7.388 -15.377 -13.893 1.00 9.05 H new ATOM 0 HB VAL A 220 5.622 -13.966 -12.819 1.00 8.75 H new ATOM 0 HG11 VAL A 220 7.117 -12.067 -12.309 1.00 8.41 H new ATOM 0 HG12 VAL A 220 7.996 -13.614 -12.319 1.00 8.41 H new ATOM 0 HG13 VAL A 220 8.135 -12.503 -13.702 1.00 8.41 H new ATOM 0 HG21 VAL A 220 5.147 -11.737 -13.750 1.00 8.58 H new ATOM 0 HG22 VAL A 220 6.086 -12.149 -15.205 1.00 8.58 H new ATOM 0 HG23 VAL A 220 4.591 -13.038 -14.829 1.00 8.58 H new ATOM 2568 N PRO A 221 5.196 -16.626 -14.260 1.00 10.25 N ATOM 2569 CA PRO A 221 4.067 -17.485 -14.619 1.00 10.95 C ATOM 2570 C PRO A 221 2.722 -16.819 -14.340 1.00 11.13 C ATOM 2571 O PRO A 221 2.349 -16.620 -13.183 1.00 11.31 O ATOM 2572 CB PRO A 221 4.237 -18.723 -13.724 1.00 11.65 C ATOM 2573 CG PRO A 221 5.577 -18.585 -13.084 1.00 11.43 C ATOM 2574 CD PRO A 221 5.885 -17.120 -13.059 1.00 10.54 C ATOM 0 HA PRO A 221 4.066 -17.715 -15.685 1.00 10.95 H new ATOM 0 HB2 PRO A 221 3.449 -18.773 -12.973 1.00 11.65 H new ATOM 0 HB3 PRO A 221 4.177 -19.640 -14.310 1.00 11.65 H new ATOM 0 HG2 PRO A 221 5.570 -18.998 -12.075 1.00 11.43 H new ATOM 0 HG3 PRO A 221 6.334 -19.131 -13.646 1.00 11.43 H new ATOM 0 HD2 PRO A 221 5.512 -16.643 -12.153 1.00 10.54 H new ATOM 0 HD3 PRO A 221 6.958 -16.931 -13.100 1.00 10.54 H new ATOM 2582 N PRO A 222 1.981 -16.458 -15.397 1.00 11.28 N ATOM 2583 CA PRO A 222 0.669 -15.838 -15.272 1.00 11.67 C ATOM 2584 C PRO A 222 -0.457 -16.866 -15.300 1.00 12.44 C ATOM 2585 O PRO A 222 -1.640 -16.524 -15.210 1.00 13.11 O ATOM 2586 CB PRO A 222 0.620 -14.946 -16.508 1.00 11.80 C ATOM 2587 CG PRO A 222 1.439 -15.658 -17.540 1.00 11.72 C ATOM 2588 CD PRO A 222 2.369 -16.603 -16.810 1.00 11.33 C ATOM 0 HA PRO A 222 0.535 -15.307 -14.329 1.00 11.67 H new ATOM 0 HB2 PRO A 222 -0.405 -14.802 -16.849 1.00 11.80 H new ATOM 0 HB3 PRO A 222 1.027 -13.957 -16.296 1.00 11.80 H new ATOM 0 HG2 PRO A 222 0.796 -16.208 -18.227 1.00 11.72 H new ATOM 0 HG3 PRO A 222 2.008 -14.945 -18.137 1.00 11.72 H new ATOM 0 HD2 PRO A 222 2.247 -17.630 -17.155 1.00 11.33 H new ATOM 0 HD3 PRO A 222 3.414 -16.336 -16.967 1.00 11.33 H new ATOM 2596 N GLY A 223 -0.068 -18.124 -15.407 1.00 12.49 N ATOM 2597 CA GLY A 223 -1.020 -19.210 -15.496 1.00 13.35 C ATOM 2598 C GLY A 223 -0.573 -20.245 -16.502 1.00 13.78 C ATOM 2599 O GLY A 223 0.611 -20.301 -16.843 1.00 14.03 O ATOM 0 H GLY A 223 0.909 -18.417 -15.434 1.00 12.49 H new ATOM 0 HA2 GLY A 223 -1.137 -19.676 -14.518 1.00 13.35 H new ATOM 0 HA3 GLY A 223 -1.997 -18.819 -15.782 1.00 13.35 H new ATOM 2603 N LEU A 224 -1.522 -21.055 -16.970 1.00 14.04 N ATOM 2604 CA LEU A 224 -1.278 -22.076 -17.991 1.00 14.63 C ATOM 2605 C LEU A 224 -0.406 -23.221 -17.470 1.00 15.16 C ATOM 2606 O LEU A 224 0.730 -23.020 -17.039 1.00 15.26 O ATOM 2607 CB LEU A 224 -0.633 -21.456 -19.234 1.00 14.87 C ATOM 2608 CG LEU A 224 -0.445 -22.411 -20.413 1.00 15.63 C ATOM 2609 CD1 LEU A 224 -1.781 -22.706 -21.077 1.00 15.81 C ATOM 2610 CD2 LEU A 224 0.541 -21.833 -21.419 1.00 16.10 C ATOM 0 H LEU A 224 -2.490 -21.022 -16.649 1.00 14.04 H new ATOM 0 HA LEU A 224 -2.249 -22.493 -18.257 1.00 14.63 H new ATOM 0 HB2 LEU A 224 -1.246 -20.616 -19.561 1.00 14.87 H new ATOM 0 HB3 LEU A 224 0.340 -21.051 -18.956 1.00 14.87 H new ATOM 0 HG LEU A 224 -0.036 -23.348 -20.036 1.00 15.63 H new ATOM 0 HD11 LEU A 224 -1.629 -23.387 -21.914 1.00 15.81 H new ATOM 0 HD12 LEU A 224 -2.454 -23.166 -20.353 1.00 15.81 H new ATOM 0 HD13 LEU A 224 -2.220 -21.777 -21.441 1.00 15.81 H new ATOM 0 HD21 LEU A 224 0.661 -22.527 -22.251 1.00 16.10 H new ATOM 0 HD22 LEU A 224 0.164 -20.881 -21.793 1.00 16.10 H new ATOM 0 HD23 LEU A 224 1.505 -21.676 -20.935 1.00 16.10 H new ATOM 2622 N ASP A 225 -0.950 -24.425 -17.515 1.00 15.66 N ATOM 2623 CA ASP A 225 -0.201 -25.619 -17.137 1.00 16.33 C ATOM 2624 C ASP A 225 0.225 -26.379 -18.385 1.00 17.02 C ATOM 2625 O ASP A 225 1.369 -26.819 -18.509 1.00 17.70 O ATOM 2626 CB ASP A 225 -1.045 -26.524 -16.234 1.00 16.46 C ATOM 2627 CG ASP A 225 -0.383 -27.863 -15.970 1.00 16.73 C ATOM 2628 OD1 ASP A 225 -0.793 -28.873 -16.582 1.00 16.92 O ATOM 2629 OD2 ASP A 225 0.557 -27.915 -15.148 1.00 16.87 O ATOM 0 H ASP A 225 -1.910 -24.605 -17.810 1.00 15.66 H new ATOM 0 HA ASP A 225 0.686 -25.311 -16.583 1.00 16.33 H new ATOM 0 HB2 ASP A 225 -1.225 -26.018 -15.285 1.00 16.46 H new ATOM 0 HB3 ASP A 225 -2.018 -26.689 -16.697 1.00 16.46 H new ATOM 2634 N GLU A 226 -0.704 -26.510 -19.311 1.00 16.97 N ATOM 2635 CA GLU A 226 -0.453 -27.190 -20.565 1.00 17.72 C ATOM 2636 C GLU A 226 -0.986 -26.344 -21.711 1.00 18.04 C ATOM 2637 O GLU A 226 -2.223 -26.258 -21.863 1.00 18.42 O ATOM 2638 CB GLU A 226 -1.114 -28.572 -20.558 1.00 17.87 C ATOM 2639 CG GLU A 226 -0.753 -29.434 -21.757 1.00 18.12 C ATOM 2640 CD GLU A 226 0.732 -29.712 -21.843 1.00 18.60 C ATOM 2641 OE1 GLU A 226 1.275 -30.363 -20.927 1.00 18.90 O ATOM 2642 OE2 GLU A 226 1.363 -29.297 -22.839 1.00 18.78 O ATOM 2643 OXT GLU A 226 -0.167 -25.757 -22.446 1.00 18.02 O ATOM 0 H GLU A 226 -1.653 -26.148 -19.215 1.00 16.97 H new ATOM 0 HA GLU A 226 0.620 -27.329 -20.696 1.00 17.72 H new ATOM 0 HB2 GLU A 226 -0.827 -29.096 -19.646 1.00 17.87 H new ATOM 0 HB3 GLU A 226 -2.196 -28.446 -20.526 1.00 17.87 H new ATOM 0 HG2 GLU A 226 -1.294 -30.379 -21.698 1.00 18.12 H new ATOM 0 HG3 GLU A 226 -1.080 -28.936 -22.670 1.00 18.12 H new TER 2650 GLU A 226