USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1532 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 236 LYS NZ :NH3+ 169:sc= 2.34 (180deg=0.838) USER MOD Set 1.2: A 237 SER OG : rot -150:sc= 0.943 USER MOD Set 2.1: A 218 GLN : amide:sc= 0.453 K(o=0.98,f=-1.9!) USER MOD Set 2.2: A 248 LYS NZ :NH3+ 159:sc= 0.53 (180deg=0) USER MOD Set 3.1: A 174 ASN : amide:sc=-0.00514 K(o=-0.0051,f=-3) USER MOD Set 3.2: A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 MET CE :methyl -142:sc= -0.779 (180deg=-1.79!) USER MOD Single : A 112 CYS SG : rot 76:sc= 0.102 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0.00255 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 139 LYS NZ :NH3+ -128:sc= 1.18 (180deg=0.545) USER MOD Single : A 140 SER OG : rot -97:sc= 1.15 USER MOD Single : A 143 MET CE :methyl -121:sc= -1.52 (180deg=-4.64!) USER MOD Single : A 144 SER OG : rot 34:sc= 0.0567 USER MOD Single : A 147 SER OG : rot 116:sc= 1.25 USER MOD Single : A 149 THR OG1 : rot -160:sc= 0.0315 USER MOD Single : A 150 MET CE :methyl -158:sc= -0.206 (180deg=-0.859) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0.753 K(o=0.75,f=-4.7!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 1:sc= 0.431 USER MOD Single : A 167 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.24) USER MOD Single : A 172 GLN : amide:sc= -3.42 K(o=-3.4,f=-6!) USER MOD Single : A 173 MET CE :methyl -164:sc=-0.00454 (180deg=-0.439) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -139:sc= -4.52! (180deg=-8.77!) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0153 USER MOD Single : A 190 ASN :FLIP amide:sc= -0.213 F(o=-1.2,f=-0.21) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 195 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.1) USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 209 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.4!) USER MOD Single : A 212 TYR OH : rot -153:sc= 0.674 USER MOD Single : A 215 SER OG : rot 13:sc= -0.6 USER MOD Single : A 217 HIS : no HE2:sc= 0.486 K(o=0.49,f=-6.1!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -27:sc= 1.24 USER MOD Single : A 234 LYS NZ :NH3+ -126:sc= 1.21 (180deg=-0.0594) USER MOD Single : A 238 CYS SG : rot -150:sc= -0.119 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -32:sc= 0.21 USER MOD Single : A 249 HIS : no HD1:sc= -0.769 K(o=-0.77,f=-2.5) USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 0.958 (180deg=0.886) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.313 USER MOD Single : A 257 TYR OH : rot -140:sc= -2.29! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0.375 X(o=0.38,f=-0.091) USER MOD Single : A 262 SER OG : rot -150:sc= -0.0478 USER MOD Single : A 263 SER OG : rot 180:sc= -0.084 USER MOD Single : A 264 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 268 SER OG : rot 65:sc= 0.818 USER MOD Single : A 269 SER OG : rot 74:sc= 0.107 USER MOD Single : A 270 MET CE :methyl 159:sc= -1.04 (180deg=-2.27) USER MOD Single : A 271 ASN : amide:sc= -1.03 K(o=-1,f=-1.6!) USER MOD Single : A 278 GLN : amide:sc= -0.897 X(o=-0.9,f=-0.45) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -49:sc= 0.988 USER MOD Single : A 290 MET CE :methyl 158:sc= -0.165 (180deg=-0.783) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -8.989 25.785 20.111 1.00 0.00 N ATOM 2 CA GLY A 99 -9.924 24.741 20.586 1.00 0.00 C ATOM 3 C GLY A 99 -9.703 23.414 19.890 1.00 0.00 C ATOM 4 O GLY A 99 -10.123 23.234 18.745 1.00 0.00 O ATOM 0 HA2 GLY A 99 -9.803 24.610 21.661 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -10.949 25.071 20.418 1.00 0.00 H new ATOM 10 N ALA A 100 -9.024 22.495 20.580 1.00 0.00 N ATOM 11 CA ALA A 100 -8.787 21.137 20.082 1.00 0.00 C ATOM 12 C ALA A 100 -7.947 21.126 18.803 1.00 0.00 C ATOM 13 O ALA A 100 -7.574 22.174 18.270 1.00 0.00 O ATOM 14 CB ALA A 100 -10.108 20.413 19.857 1.00 0.00 C ATOM 0 H ALA A 100 -8.622 22.671 21.501 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.217 20.610 20.847 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.913 19.406 19.487 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -10.656 20.354 20.798 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -10.702 20.960 19.125 1.00 0.00 H new ATOM 20 N MET A 101 -7.637 19.927 18.330 1.00 0.00 N ATOM 21 CA MET A 101 -6.890 19.755 17.093 1.00 0.00 C ATOM 22 C MET A 101 -7.696 18.918 16.110 1.00 0.00 C ATOM 23 O MET A 101 -7.993 17.752 16.371 1.00 0.00 O ATOM 24 CB MET A 101 -5.542 19.074 17.358 1.00 0.00 C ATOM 25 CG MET A 101 -4.575 19.898 18.194 1.00 0.00 C ATOM 26 SD MET A 101 -3.006 19.045 18.461 1.00 0.00 S ATOM 27 CE MET A 101 -2.126 20.253 19.449 1.00 0.00 C ATOM 0 H MET A 101 -7.894 19.053 18.789 1.00 0.00 H new ATOM 0 HA MET A 101 -6.706 20.742 16.668 1.00 0.00 H new ATOM 0 HB2 MET A 101 -5.721 18.125 17.863 1.00 0.00 H new ATOM 0 HB3 MET A 101 -5.071 18.843 16.402 1.00 0.00 H new ATOM 0 HG2 MET A 101 -4.389 20.850 17.698 1.00 0.00 H new ATOM 0 HG3 MET A 101 -5.032 20.124 19.157 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.136 19.870 19.695 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.027 21.181 18.886 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.680 20.444 20.368 1.00 0.00 H new ATOM 37 N ALA A 102 -8.057 19.521 14.993 1.00 0.00 N ATOM 38 CA ALA A 102 -8.802 18.831 13.951 1.00 0.00 C ATOM 39 C ALA A 102 -8.118 19.033 12.608 1.00 0.00 C ATOM 40 O ALA A 102 -7.126 19.765 12.527 1.00 0.00 O ATOM 41 CB ALA A 102 -10.240 19.325 13.907 1.00 0.00 C ATOM 0 H ALA A 102 -7.845 20.496 14.781 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.821 17.764 14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.782 18.798 13.122 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.719 19.137 14.868 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.251 20.395 13.700 1.00 0.00 H new ATOM 47 N GLN A 103 -8.628 18.356 11.570 1.00 0.00 N ATOM 48 CA GLN A 103 -8.118 18.480 10.194 1.00 0.00 C ATOM 49 C GLN A 103 -6.784 17.746 10.026 1.00 0.00 C ATOM 50 O GLN A 103 -6.535 17.113 8.994 1.00 0.00 O ATOM 51 CB GLN A 103 -7.965 19.958 9.804 1.00 0.00 C ATOM 52 CG GLN A 103 -7.484 20.181 8.379 1.00 0.00 C ATOM 53 CD GLN A 103 -7.200 21.642 8.089 1.00 0.00 C ATOM 54 OE1 GLN A 103 -6.080 22.117 8.278 1.00 0.00 O ATOM 55 NE2 GLN A 103 -8.215 22.367 7.651 1.00 0.00 N ATOM 0 H GLN A 103 -9.408 17.705 11.659 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.846 18.015 9.529 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -8.925 20.457 9.934 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.264 20.432 10.490 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.580 19.597 8.207 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.238 19.814 7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -9.127 21.933 7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.086 23.360 7.456 1.00 0.00 H new ATOM 64 N ARG A 104 -5.942 17.832 11.047 1.00 0.00 N ATOM 65 CA ARG A 104 -4.623 17.216 11.049 1.00 0.00 C ATOM 66 C ARG A 104 -4.704 15.725 10.715 1.00 0.00 C ATOM 67 O ARG A 104 -5.232 14.938 11.503 1.00 0.00 O ATOM 68 CB ARG A 104 -3.975 17.407 12.427 1.00 0.00 C ATOM 69 CG ARG A 104 -2.510 17.004 12.487 1.00 0.00 C ATOM 70 CD ARG A 104 -1.644 17.943 11.667 1.00 0.00 C ATOM 71 NE ARG A 104 -0.236 17.554 11.682 1.00 0.00 N ATOM 72 CZ ARG A 104 0.600 17.770 10.669 1.00 0.00 C ATOM 73 NH1 ARG A 104 0.176 18.396 9.577 1.00 0.00 N ATOM 74 NH2 ARG A 104 1.860 17.363 10.748 1.00 0.00 N ATOM 0 H ARG A 104 -6.158 18.337 11.906 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.016 17.698 10.283 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.065 18.454 12.716 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -4.531 16.825 13.162 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.172 17.007 13.523 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -2.396 15.985 12.117 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.003 17.959 10.638 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -1.743 18.957 12.055 1.00 0.00 H new ATOM 0 HE ARG A 104 0.127 17.091 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.792 18.712 9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 104 0.818 18.561 8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.190 16.884 11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.499 17.529 9.971 1.00 0.00 H new ATOM 88 N GLN A 105 -4.217 15.363 9.522 1.00 0.00 N ATOM 89 CA GLN A 105 -4.089 13.961 9.104 1.00 0.00 C ATOM 90 C GLN A 105 -5.464 13.305 8.886 1.00 0.00 C ATOM 91 O GLN A 105 -5.569 12.094 8.698 1.00 0.00 O ATOM 92 CB GLN A 105 -3.265 13.189 10.150 1.00 0.00 C ATOM 93 CG GLN A 105 -2.857 11.783 9.729 1.00 0.00 C ATOM 94 CD GLN A 105 -2.005 11.089 10.774 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.518 10.418 11.668 1.00 0.00 O ATOM 96 NE2 GLN A 105 -0.696 11.236 10.662 1.00 0.00 N ATOM 0 H GLN A 105 -3.901 16.032 8.820 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.570 13.930 8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.365 13.761 10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.843 13.124 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.752 11.189 9.541 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.305 11.834 8.790 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.309 11.801 9.906 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.073 10.784 11.332 1.00 0.00 H new ATOM 105 N ARG A 106 -6.514 14.119 8.858 1.00 0.00 N ATOM 106 CA ARG A 106 -7.881 13.612 8.763 1.00 0.00 C ATOM 107 C ARG A 106 -8.146 12.918 7.421 1.00 0.00 C ATOM 108 O ARG A 106 -8.890 11.943 7.360 1.00 0.00 O ATOM 109 CB ARG A 106 -8.873 14.761 8.980 1.00 0.00 C ATOM 110 CG ARG A 106 -10.337 14.343 8.939 1.00 0.00 C ATOM 111 CD ARG A 106 -10.643 13.237 9.936 1.00 0.00 C ATOM 112 NE ARG A 106 -10.320 13.614 11.311 1.00 0.00 N ATOM 113 CZ ARG A 106 -10.358 12.765 12.338 1.00 0.00 C ATOM 114 NH1 ARG A 106 -10.705 11.498 12.146 1.00 0.00 N ATOM 115 NH2 ARG A 106 -10.047 13.177 13.558 1.00 0.00 N ATOM 0 H ARG A 106 -6.445 15.136 8.900 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.016 12.862 9.542 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.667 15.226 9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.703 15.521 8.217 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.967 15.207 9.152 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.589 14.005 7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.700 12.978 9.873 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.080 12.344 9.666 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.051 14.580 11.495 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.944 11.171 11.210 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.733 10.852 12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.777 14.148 13.715 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.078 12.523 14.340 1.00 0.00 H new ATOM 129 N ALA A 107 -7.527 13.412 6.356 1.00 0.00 N ATOM 130 CA ALA A 107 -7.761 12.864 5.021 1.00 0.00 C ATOM 131 C ALA A 107 -7.064 11.520 4.827 1.00 0.00 C ATOM 132 O ALA A 107 -7.488 10.707 4.003 1.00 0.00 O ATOM 133 CB ALA A 107 -7.307 13.850 3.961 1.00 0.00 C ATOM 0 H ALA A 107 -6.863 14.186 6.387 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.833 12.695 4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.487 13.429 2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.865 14.780 4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.242 14.050 4.082 1.00 0.00 H new ATOM 139 N LEU A 108 -6.003 11.280 5.587 1.00 0.00 N ATOM 140 CA LEU A 108 -5.265 10.028 5.471 1.00 0.00 C ATOM 141 C LEU A 108 -6.104 8.856 5.952 1.00 0.00 C ATOM 142 O LEU A 108 -6.025 7.764 5.399 1.00 0.00 O ATOM 143 CB LEU A 108 -3.945 10.090 6.238 1.00 0.00 C ATOM 144 CG LEU A 108 -2.876 10.985 5.606 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.577 10.900 6.391 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.648 10.590 4.156 1.00 0.00 C ATOM 0 H LEU A 108 -5.637 11.928 6.284 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.037 9.878 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.145 10.445 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.546 9.080 6.328 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.227 12.017 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.829 11.543 5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.750 11.226 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.220 9.870 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.885 11.235 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.317 9.553 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.578 10.699 3.599 1.00 0.00 H new ATOM 158 N ALA A 109 -6.938 9.103 6.959 1.00 0.00 N ATOM 159 CA ALA A 109 -7.849 8.088 7.479 1.00 0.00 C ATOM 160 C ALA A 109 -8.745 7.537 6.371 1.00 0.00 C ATOM 161 O ALA A 109 -9.264 6.424 6.467 1.00 0.00 O ATOM 162 CB ALA A 109 -8.692 8.668 8.606 1.00 0.00 C ATOM 0 H ALA A 109 -7.001 10.004 7.434 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.254 7.263 7.872 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.368 7.902 8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.040 9.008 9.410 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.273 9.510 8.230 1.00 0.00 H new ATOM 168 N ILE A 110 -8.928 8.338 5.329 1.00 0.00 N ATOM 169 CA ILE A 110 -9.711 7.938 4.176 1.00 0.00 C ATOM 170 C ILE A 110 -8.857 7.134 3.194 1.00 0.00 C ATOM 171 O ILE A 110 -9.225 6.025 2.813 1.00 0.00 O ATOM 172 CB ILE A 110 -10.304 9.173 3.459 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.204 9.958 4.418 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.079 8.753 2.214 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.732 11.252 3.835 1.00 0.00 C ATOM 0 H ILE A 110 -8.538 9.278 5.263 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.528 7.310 4.531 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.485 9.819 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.046 9.330 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.645 10.181 5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.488 9.637 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.410 8.234 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.893 8.087 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.361 11.753 4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.896 11.900 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.319 11.036 2.943 1.00 0.00 H new ATOM 187 N MET A 111 -7.707 7.685 2.806 1.00 0.00 N ATOM 188 CA MET A 111 -6.858 7.061 1.793 1.00 0.00 C ATOM 189 C MET A 111 -6.249 5.738 2.262 1.00 0.00 C ATOM 190 O MET A 111 -5.853 4.914 1.444 1.00 0.00 O ATOM 191 CB MET A 111 -5.732 8.002 1.377 1.00 0.00 C ATOM 192 CG MET A 111 -5.637 8.177 -0.125 1.00 0.00 C ATOM 193 SD MET A 111 -3.938 8.331 -0.720 1.00 0.00 S ATOM 194 CE MET A 111 -3.369 9.782 0.162 1.00 0.00 C ATOM 0 H MET A 111 -7.343 8.562 3.178 1.00 0.00 H new ATOM 0 HA MET A 111 -7.507 6.851 0.943 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.888 8.975 1.842 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.785 7.616 1.754 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.110 7.325 -0.614 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.199 9.064 -0.417 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.729 10.377 -0.490 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.227 10.379 0.472 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.804 9.475 1.042 1.00 0.00 H new ATOM 204 N CYS A 112 -6.153 5.540 3.572 1.00 0.00 N ATOM 205 CA CYS A 112 -5.578 4.307 4.104 1.00 0.00 C ATOM 206 C CYS A 112 -6.541 3.136 3.945 1.00 0.00 C ATOM 207 O CYS A 112 -6.164 1.985 4.157 1.00 0.00 O ATOM 208 CB CYS A 112 -5.191 4.477 5.575 1.00 0.00 C ATOM 209 SG CYS A 112 -3.926 5.738 5.863 1.00 0.00 S ATOM 0 H CYS A 112 -6.461 6.208 4.279 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.678 4.089 3.530 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.082 4.734 6.147 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.831 3.522 5.958 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.461 6.919 5.766 1.00 0.00 H new ATOM 215 N ARG A 113 -7.779 3.423 3.575 1.00 0.00 N ATOM 216 CA ARG A 113 -8.732 2.366 3.296 1.00 0.00 C ATOM 217 C ARG A 113 -8.898 2.193 1.797 1.00 0.00 C ATOM 218 O ARG A 113 -8.959 3.172 1.056 1.00 0.00 O ATOM 219 CB ARG A 113 -10.101 2.672 3.914 1.00 0.00 C ATOM 220 CG ARG A 113 -10.138 2.550 5.424 1.00 0.00 C ATOM 221 CD ARG A 113 -11.560 2.663 5.956 1.00 0.00 C ATOM 222 NE ARG A 113 -11.631 2.352 7.380 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.726 1.922 8.008 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.871 1.800 7.350 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.673 1.627 9.300 1.00 0.00 N ATOM 0 H ARG A 113 -8.143 4.369 3.462 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.343 1.448 3.737 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.396 3.683 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.840 1.994 3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.711 1.593 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.519 3.329 5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.933 3.673 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.210 1.985 5.403 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.783 2.472 7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.917 2.036 6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.705 1.471 7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.796 1.729 9.811 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.509 1.298 9.783 1.00 0.00 H new ATOM 239 N VAL A 114 -8.994 0.954 1.356 1.00 0.00 N ATOM 240 CA VAL A 114 -9.349 0.690 -0.019 1.00 0.00 C ATOM 241 C VAL A 114 -10.739 0.065 -0.061 1.00 0.00 C ATOM 242 O VAL A 114 -11.002 -0.966 0.564 1.00 0.00 O ATOM 243 CB VAL A 114 -8.303 -0.199 -0.755 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.265 -1.619 -0.212 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.566 -0.205 -2.254 1.00 0.00 C ATOM 0 H VAL A 114 -8.832 0.123 1.926 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.356 1.638 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.323 0.240 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.520 -2.198 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.003 -1.597 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.245 -2.081 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.825 -0.831 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.563 -0.600 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.498 0.812 -2.639 1.00 0.00 H new ATOM 255 N TYR A 115 -11.647 0.740 -0.740 1.00 0.00 N ATOM 256 CA TYR A 115 -13.008 0.257 -0.874 1.00 0.00 C ATOM 257 C TYR A 115 -13.074 -0.791 -1.964 1.00 0.00 C ATOM 258 O TYR A 115 -12.569 -0.573 -3.061 1.00 0.00 O ATOM 259 CB TYR A 115 -13.956 1.419 -1.190 1.00 0.00 C ATOM 260 CG TYR A 115 -15.382 0.997 -1.474 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.268 0.724 -0.440 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.841 0.875 -2.780 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.570 0.340 -0.699 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.140 0.493 -3.047 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.000 0.226 -2.004 1.00 0.00 C ATOM 266 OH TYR A 115 -19.295 -0.154 -2.267 1.00 0.00 O ATOM 0 H TYR A 115 -11.466 1.628 -1.209 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.320 -0.194 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -13.955 2.113 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.571 1.963 -2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -15.934 0.813 0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.170 1.083 -3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.247 0.130 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.481 0.404 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.436 -0.185 -3.236 1.00 0.00 H new ATOM 276 N VAL A 116 -13.668 -1.928 -1.651 1.00 0.00 N ATOM 277 CA VAL A 116 -13.869 -2.970 -2.639 1.00 0.00 C ATOM 278 C VAL A 116 -15.347 -3.071 -3.005 1.00 0.00 C ATOM 279 O VAL A 116 -16.197 -3.372 -2.163 1.00 0.00 O ATOM 280 CB VAL A 116 -13.333 -4.339 -2.156 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.813 -4.352 -2.171 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.838 -4.662 -0.760 1.00 0.00 C ATOM 0 H VAL A 116 -14.019 -2.153 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.299 -2.696 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.702 -5.101 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.454 -5.322 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.458 -4.171 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.436 -3.572 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.446 -5.629 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.504 -3.892 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.927 -4.697 -0.766 1.00 0.00 H new ATOM 292 N GLY A 117 -15.644 -2.780 -4.259 1.00 0.00 N ATOM 293 CA GLY A 117 -17.012 -2.793 -4.727 1.00 0.00 C ATOM 294 C GLY A 117 -17.363 -4.058 -5.478 1.00 0.00 C ATOM 295 O GLY A 117 -16.592 -4.519 -6.322 1.00 0.00 O ATOM 0 H GLY A 117 -14.954 -2.532 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.683 -2.683 -3.875 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.177 -1.933 -5.376 1.00 0.00 H new ATOM 299 N SER A 118 -18.533 -4.602 -5.157 1.00 0.00 N ATOM 300 CA SER A 118 -19.059 -5.804 -5.793 1.00 0.00 C ATOM 301 C SER A 118 -18.128 -6.998 -5.587 1.00 0.00 C ATOM 302 O SER A 118 -17.354 -7.367 -6.471 1.00 0.00 O ATOM 303 CB SER A 118 -19.308 -5.563 -7.285 1.00 0.00 C ATOM 304 OG SER A 118 -20.216 -6.522 -7.811 1.00 0.00 O ATOM 0 H SER A 118 -19.148 -4.216 -4.441 1.00 0.00 H new ATOM 0 HA SER A 118 -20.011 -6.040 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 118 -19.707 -4.560 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.364 -5.614 -7.828 1.00 0.00 H new ATOM 0 HG SER A 118 -20.361 -6.347 -8.764 1.00 0.00 H new ATOM 310 N ILE A 119 -18.207 -7.592 -4.408 1.00 0.00 N ATOM 311 CA ILE A 119 -17.458 -8.804 -4.116 1.00 0.00 C ATOM 312 C ILE A 119 -18.327 -10.014 -4.397 1.00 0.00 C ATOM 313 O ILE A 119 -19.450 -10.105 -3.905 1.00 0.00 O ATOM 314 CB ILE A 119 -16.993 -8.854 -2.645 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.121 -7.638 -2.323 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.232 -10.147 -2.359 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.621 -7.618 -0.897 1.00 0.00 C ATOM 0 H ILE A 119 -18.783 -7.255 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.574 -8.807 -4.753 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.876 -8.831 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.267 -7.623 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.693 -6.730 -2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.914 -10.159 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.881 -11.001 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.356 -10.204 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.010 -6.729 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.470 -7.601 -0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.022 -8.509 -0.709 1.00 0.00 H new ATOM 329 N TYR A 120 -17.812 -10.933 -5.198 1.00 0.00 N ATOM 330 CA TYR A 120 -18.536 -12.150 -5.519 1.00 0.00 C ATOM 331 C TYR A 120 -18.821 -12.934 -4.241 1.00 0.00 C ATOM 332 O TYR A 120 -17.914 -13.182 -3.441 1.00 0.00 O ATOM 333 CB TYR A 120 -17.734 -13.005 -6.506 1.00 0.00 C ATOM 334 CG TYR A 120 -18.442 -14.265 -6.953 1.00 0.00 C ATOM 335 CD1 TYR A 120 -19.734 -14.220 -7.463 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.819 -15.499 -6.853 1.00 0.00 C ATOM 337 CE1 TYR A 120 -20.381 -15.374 -7.861 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.459 -16.656 -7.247 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.739 -16.589 -7.748 1.00 0.00 C ATOM 340 OH TYR A 120 -20.382 -17.744 -8.135 1.00 0.00 O ATOM 0 H TYR A 120 -16.895 -10.858 -5.638 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.483 -11.885 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.499 -12.403 -7.384 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.785 -13.279 -6.044 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -20.239 -13.269 -7.549 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.815 -15.556 -6.460 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -21.384 -15.325 -8.258 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.958 -17.609 -7.163 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.790 -18.512 -7.991 1.00 0.00 H new ATOM 350 N TYR A 121 -20.088 -13.285 -4.051 1.00 0.00 N ATOM 351 CA TYR A 121 -20.533 -14.043 -2.885 1.00 0.00 C ATOM 352 C TYR A 121 -19.932 -15.450 -2.879 1.00 0.00 C ATOM 353 O TYR A 121 -20.600 -16.432 -3.188 1.00 0.00 O ATOM 354 CB TYR A 121 -22.066 -14.104 -2.862 1.00 0.00 C ATOM 355 CG TYR A 121 -22.698 -14.268 -4.232 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.780 -15.513 -4.842 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.206 -13.171 -4.917 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.349 -15.662 -6.089 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.776 -13.312 -6.167 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.847 -14.558 -6.750 1.00 0.00 C ATOM 361 OH TYR A 121 -24.408 -14.703 -7.995 1.00 0.00 O ATOM 0 H TYR A 121 -20.838 -13.052 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.185 -13.535 -1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.377 -14.934 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -22.449 -13.192 -2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.391 -16.381 -4.330 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.154 -12.192 -4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.405 -16.639 -6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.165 -12.448 -6.686 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.711 -13.830 -8.321 1.00 0.00 H new ATOM 371 N GLU A 122 -18.671 -15.525 -2.502 1.00 0.00 N ATOM 372 CA GLU A 122 -17.919 -16.765 -2.542 1.00 0.00 C ATOM 373 C GLU A 122 -16.602 -16.570 -1.812 1.00 0.00 C ATOM 374 O GLU A 122 -16.123 -17.453 -1.101 1.00 0.00 O ATOM 375 CB GLU A 122 -17.671 -17.166 -3.998 1.00 0.00 C ATOM 376 CG GLU A 122 -16.993 -18.512 -4.188 1.00 0.00 C ATOM 377 CD GLU A 122 -17.865 -19.679 -3.780 1.00 0.00 C ATOM 378 OE1 GLU A 122 -19.016 -19.765 -4.259 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.392 -20.539 -3.010 1.00 0.00 O ATOM 0 H GLU A 122 -18.137 -14.727 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.482 -17.560 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.626 -17.180 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.059 -16.398 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.711 -18.625 -5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -16.072 -18.533 -3.606 1.00 0.00 H new ATOM 386 N LEU A 123 -16.034 -15.386 -1.989 1.00 0.00 N ATOM 387 CA LEU A 123 -14.789 -15.027 -1.338 1.00 0.00 C ATOM 388 C LEU A 123 -15.035 -14.736 0.139 1.00 0.00 C ATOM 389 O LEU A 123 -15.748 -13.790 0.486 1.00 0.00 O ATOM 390 CB LEU A 123 -14.173 -13.802 -2.019 1.00 0.00 C ATOM 391 CG LEU A 123 -13.951 -13.943 -3.528 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.391 -12.653 -4.107 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.022 -15.110 -3.822 1.00 0.00 C ATOM 0 H LEU A 123 -16.422 -14.654 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.095 -15.863 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.819 -12.943 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.216 -13.585 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.912 -14.142 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.240 -12.771 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.093 -11.839 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.439 -12.423 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.875 -15.196 -4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.061 -14.941 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.463 -16.031 -3.441 1.00 0.00 H new ATOM 405 N GLY A 124 -14.474 -15.572 0.998 1.00 0.00 N ATOM 406 CA GLY A 124 -14.583 -15.353 2.423 1.00 0.00 C ATOM 407 C GLY A 124 -13.686 -14.225 2.880 1.00 0.00 C ATOM 408 O GLY A 124 -12.786 -13.808 2.145 1.00 0.00 O ATOM 0 H GLY A 124 -13.943 -16.401 0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.617 -15.123 2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.319 -16.267 2.954 1.00 0.00 H new ATOM 412 N GLU A 125 -13.916 -13.734 4.092 1.00 0.00 N ATOM 413 CA GLU A 125 -13.129 -12.631 4.623 1.00 0.00 C ATOM 414 C GLU A 125 -11.663 -13.031 4.711 1.00 0.00 C ATOM 415 O GLU A 125 -10.779 -12.246 4.385 1.00 0.00 O ATOM 416 CB GLU A 125 -13.628 -12.216 6.007 1.00 0.00 C ATOM 417 CG GLU A 125 -12.929 -10.982 6.550 1.00 0.00 C ATOM 418 CD GLU A 125 -13.127 -10.813 8.036 1.00 0.00 C ATOM 419 OE1 GLU A 125 -14.288 -10.758 8.486 1.00 0.00 O ATOM 420 OE2 GLU A 125 -12.118 -10.748 8.766 1.00 0.00 O ATOM 0 H GLU A 125 -14.639 -14.082 4.722 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.237 -11.784 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.700 -12.026 5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.483 -13.043 6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.863 -11.048 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.305 -10.099 6.034 1.00 0.00 H new ATOM 427 N ASP A 126 -11.421 -14.267 5.134 1.00 0.00 N ATOM 428 CA ASP A 126 -10.063 -14.796 5.243 1.00 0.00 C ATOM 429 C ASP A 126 -9.369 -14.798 3.890 1.00 0.00 C ATOM 430 O ASP A 126 -8.181 -14.502 3.794 1.00 0.00 O ATOM 431 CB ASP A 126 -10.073 -16.219 5.806 1.00 0.00 C ATOM 432 CG ASP A 126 -10.520 -16.275 7.251 1.00 0.00 C ATOM 433 OD1 ASP A 126 -9.694 -15.990 8.146 1.00 0.00 O ATOM 434 OD2 ASP A 126 -11.694 -16.610 7.498 1.00 0.00 O ATOM 0 H ASP A 126 -12.150 -14.925 5.409 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.515 -14.145 5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.735 -16.839 5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.073 -16.645 5.723 1.00 0.00 H new ATOM 439 N THR A 127 -10.114 -15.124 2.847 1.00 0.00 N ATOM 440 CA THR A 127 -9.562 -15.169 1.503 1.00 0.00 C ATOM 441 C THR A 127 -9.155 -13.768 1.042 1.00 0.00 C ATOM 442 O THR A 127 -8.082 -13.581 0.467 1.00 0.00 O ATOM 443 CB THR A 127 -10.581 -15.772 0.520 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.118 -16.985 1.066 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.935 -16.069 -0.825 1.00 0.00 C ATOM 0 H THR A 127 -11.104 -15.362 2.905 1.00 0.00 H new ATOM 0 HA THR A 127 -8.675 -15.803 1.521 1.00 0.00 H new ATOM 0 HB THR A 127 -11.379 -15.045 0.368 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.768 -17.366 0.439 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.678 -16.494 -1.500 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.543 -15.146 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.120 -16.780 -0.688 1.00 0.00 H new ATOM 453 N ILE A 128 -10.007 -12.786 1.319 1.00 0.00 N ATOM 454 CA ILE A 128 -9.702 -11.393 1.004 1.00 0.00 C ATOM 455 C ILE A 128 -8.521 -10.914 1.851 1.00 0.00 C ATOM 456 O ILE A 128 -7.623 -10.224 1.370 1.00 0.00 O ATOM 457 CB ILE A 128 -10.937 -10.495 1.250 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.066 -10.866 0.278 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.583 -9.019 1.119 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.688 -10.728 -1.183 1.00 0.00 C ATOM 0 H ILE A 128 -10.915 -12.928 1.761 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.434 -11.325 -0.050 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.280 -10.665 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.373 -11.894 0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.930 -10.233 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.472 -8.414 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.817 -8.762 1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.206 -8.823 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.537 -11.008 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.410 -9.695 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.844 -11.382 -1.404 1.00 0.00 H new ATOM 472 N ARG A 129 -8.538 -11.322 3.110 1.00 0.00 N ATOM 473 CA ARG A 129 -7.469 -11.039 4.061 1.00 0.00 C ATOM 474 C ARG A 129 -6.126 -11.534 3.531 1.00 0.00 C ATOM 475 O ARG A 129 -5.123 -10.832 3.600 1.00 0.00 O ATOM 476 CB ARG A 129 -7.832 -11.717 5.386 1.00 0.00 C ATOM 477 CG ARG A 129 -6.815 -11.587 6.506 1.00 0.00 C ATOM 478 CD ARG A 129 -7.421 -12.096 7.806 1.00 0.00 C ATOM 479 NE ARG A 129 -6.435 -12.277 8.870 1.00 0.00 N ATOM 480 CZ ARG A 129 -6.741 -12.286 10.168 1.00 0.00 C ATOM 481 NH1 ARG A 129 -7.984 -12.041 10.569 1.00 0.00 N ATOM 482 NH2 ARG A 129 -5.805 -12.536 11.072 1.00 0.00 N ATOM 0 H ARG A 129 -9.304 -11.866 3.508 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.368 -9.964 4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.779 -11.305 5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.997 -12.777 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.917 -12.156 6.264 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.512 -10.546 6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.184 -11.394 8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.922 -13.046 7.618 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.458 -12.403 8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.712 -11.844 9.882 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.210 -12.050 11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.847 -12.722 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.043 -12.542 12.064 1.00 0.00 H new ATOM 496 N GLN A 130 -6.125 -12.740 2.983 1.00 0.00 N ATOM 497 CA GLN A 130 -4.914 -13.338 2.430 1.00 0.00 C ATOM 498 C GLN A 130 -4.495 -12.672 1.120 1.00 0.00 C ATOM 499 O GLN A 130 -3.304 -12.564 0.826 1.00 0.00 O ATOM 500 CB GLN A 130 -5.123 -14.837 2.217 1.00 0.00 C ATOM 501 CG GLN A 130 -5.284 -15.608 3.515 1.00 0.00 C ATOM 502 CD GLN A 130 -5.648 -17.063 3.297 1.00 0.00 C ATOM 503 OE1 GLN A 130 -5.260 -17.678 2.302 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.406 -17.621 4.226 1.00 0.00 N ATOM 0 H GLN A 130 -6.954 -13.329 2.908 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.109 -13.181 3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.008 -14.990 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.275 -15.241 1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.355 -15.552 4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.056 -15.133 4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.706 -17.076 5.035 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.691 -18.596 4.134 1.00 0.00 H new ATOM 513 N ALA A 131 -5.472 -12.231 0.334 1.00 0.00 N ATOM 514 CA ALA A 131 -5.202 -11.645 -0.977 1.00 0.00 C ATOM 515 C ALA A 131 -4.711 -10.200 -0.876 1.00 0.00 C ATOM 516 O ALA A 131 -3.848 -9.776 -1.644 1.00 0.00 O ATOM 517 CB ALA A 131 -6.449 -11.712 -1.845 1.00 0.00 C ATOM 0 H ALA A 131 -6.461 -12.268 0.582 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.404 -12.229 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.238 -11.273 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.748 -12.752 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.256 -11.159 -1.365 1.00 0.00 H new ATOM 523 N PHE A 132 -5.261 -9.446 0.065 1.00 0.00 N ATOM 524 CA PHE A 132 -4.913 -8.035 0.212 1.00 0.00 C ATOM 525 C PHE A 132 -3.751 -7.825 1.182 1.00 0.00 C ATOM 526 O PHE A 132 -3.142 -6.753 1.206 1.00 0.00 O ATOM 527 CB PHE A 132 -6.137 -7.233 0.653 1.00 0.00 C ATOM 528 CG PHE A 132 -7.087 -6.935 -0.475 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.992 -7.888 -0.913 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.067 -5.699 -1.103 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.857 -7.615 -1.955 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.931 -5.420 -2.143 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.826 -6.379 -2.571 1.00 0.00 C ATOM 0 H PHE A 132 -5.949 -9.784 0.738 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.583 -7.675 -0.762 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.666 -7.787 1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.807 -6.295 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.022 -8.856 -0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.367 -4.945 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.557 -8.367 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.906 -4.452 -2.621 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.501 -6.164 -3.386 1.00 0.00 H new ATOM 543 N ALA A 133 -3.444 -8.847 1.971 1.00 0.00 N ATOM 544 CA ALA A 133 -2.308 -8.799 2.895 1.00 0.00 C ATOM 545 C ALA A 133 -0.990 -8.413 2.197 1.00 0.00 C ATOM 546 O ALA A 133 -0.242 -7.596 2.729 1.00 0.00 O ATOM 547 CB ALA A 133 -2.146 -10.129 3.615 1.00 0.00 C ATOM 0 H ALA A 133 -3.965 -9.724 1.992 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.530 -8.017 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.297 -10.073 4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.051 -10.349 4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.973 -10.919 2.885 1.00 0.00 H new ATOM 553 N PRO A 134 -0.667 -9.011 1.018 1.00 0.00 N ATOM 554 CA PRO A 134 0.541 -8.678 0.250 1.00 0.00 C ATOM 555 C PRO A 134 0.878 -7.187 0.190 1.00 0.00 C ATOM 556 O PRO A 134 2.049 -6.813 0.297 1.00 0.00 O ATOM 557 CB PRO A 134 0.192 -9.179 -1.145 1.00 0.00 C ATOM 558 CG PRO A 134 -0.632 -10.387 -0.897 1.00 0.00 C ATOM 559 CD PRO A 134 -1.414 -10.106 0.358 1.00 0.00 C ATOM 0 HA PRO A 134 1.423 -9.123 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.360 -8.429 -1.712 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.087 -9.418 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.299 -10.583 -1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.004 -11.270 -0.776 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.438 -9.808 0.130 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.473 -10.988 0.996 1.00 0.00 H new ATOM 567 N PHE A 135 -0.134 -6.344 0.026 1.00 0.00 N ATOM 568 CA PHE A 135 0.093 -4.933 -0.249 1.00 0.00 C ATOM 569 C PHE A 135 0.600 -4.175 0.977 1.00 0.00 C ATOM 570 O PHE A 135 1.542 -3.395 0.878 1.00 0.00 O ATOM 571 CB PHE A 135 -1.186 -4.309 -0.797 1.00 0.00 C ATOM 572 CG PHE A 135 -1.698 -5.038 -2.004 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.268 -4.693 -3.273 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.588 -6.089 -1.864 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.722 -5.380 -4.381 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.042 -6.780 -2.964 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.612 -6.426 -4.227 1.00 0.00 C ATOM 0 H PHE A 135 -1.117 -6.613 0.079 1.00 0.00 H new ATOM 0 HA PHE A 135 0.880 -4.857 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.951 -4.312 -0.021 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.998 -3.267 -1.056 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.570 -3.878 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.930 -6.370 -0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.382 -5.100 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.735 -7.599 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.970 -6.965 -5.092 1.00 0.00 H new ATOM 587 N GLY A 136 -0.023 -4.372 2.125 1.00 0.00 N ATOM 588 CA GLY A 136 0.454 -3.712 3.323 1.00 0.00 C ATOM 589 C GLY A 136 -0.096 -4.306 4.600 1.00 0.00 C ATOM 590 O GLY A 136 -0.651 -5.404 4.594 1.00 0.00 O ATOM 0 H GLY A 136 -0.840 -4.969 2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.543 -3.763 3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.186 -2.657 3.278 1.00 0.00 H new ATOM 594 N PRO A 137 0.038 -3.581 5.717 1.00 0.00 N ATOM 595 CA PRO A 137 -0.410 -4.044 7.024 1.00 0.00 C ATOM 596 C PRO A 137 -1.911 -3.862 7.206 1.00 0.00 C ATOM 597 O PRO A 137 -2.401 -2.738 7.349 1.00 0.00 O ATOM 598 CB PRO A 137 0.365 -3.149 7.987 1.00 0.00 C ATOM 599 CG PRO A 137 0.557 -1.873 7.244 1.00 0.00 C ATOM 600 CD PRO A 137 0.634 -2.235 5.783 1.00 0.00 C ATOM 0 HA PRO A 137 -0.233 -5.109 7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.189 -2.989 8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.321 -3.596 8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.270 -1.187 7.431 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.468 -1.369 7.567 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.084 -1.524 5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.664 -2.237 5.426 1.00 0.00 H new ATOM 608 N ILE A 138 -2.638 -4.968 7.181 1.00 0.00 N ATOM 609 CA ILE A 138 -4.076 -4.931 7.370 1.00 0.00 C ATOM 610 C ILE A 138 -4.418 -4.496 8.787 1.00 0.00 C ATOM 611 O ILE A 138 -4.123 -5.193 9.760 1.00 0.00 O ATOM 612 CB ILE A 138 -4.737 -6.289 7.062 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.510 -6.660 5.594 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.224 -6.231 7.380 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.163 -7.961 5.185 1.00 0.00 C ATOM 0 H ILE A 138 -2.254 -5.901 7.032 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.473 -4.202 6.663 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.283 -7.058 7.687 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.893 -5.858 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.438 -6.728 5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.681 -7.195 7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.361 -5.998 8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.696 -5.458 6.773 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.958 -8.156 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.763 -8.775 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.240 -7.891 5.338 1.00 0.00 H new ATOM 627 N LYS A 139 -5.027 -3.332 8.878 1.00 0.00 N ATOM 628 CA LYS A 139 -5.389 -2.738 10.149 1.00 0.00 C ATOM 629 C LYS A 139 -6.820 -3.118 10.515 1.00 0.00 C ATOM 630 O LYS A 139 -7.117 -3.440 11.668 1.00 0.00 O ATOM 631 CB LYS A 139 -5.234 -1.218 10.034 1.00 0.00 C ATOM 632 CG LYS A 139 -5.524 -0.443 11.306 1.00 0.00 C ATOM 633 CD LYS A 139 -5.195 1.029 11.109 1.00 0.00 C ATOM 634 CE LYS A 139 -5.632 1.876 12.290 1.00 0.00 C ATOM 635 NZ LYS A 139 -7.104 1.850 12.484 1.00 0.00 N ATOM 0 H LYS A 139 -5.286 -2.768 8.069 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.737 -3.108 10.940 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.216 -0.995 9.716 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.899 -0.859 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.573 -0.556 11.578 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.936 -0.848 12.130 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.121 1.143 10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.683 1.391 10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.142 1.516 13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.305 2.905 12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.464 2.824 12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.551 1.360 11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.329 1.348 13.366 1.00 0.00 H new ATOM 649 N SER A 140 -7.698 -3.111 9.521 1.00 0.00 N ATOM 650 CA SER A 140 -9.098 -3.442 9.734 1.00 0.00 C ATOM 651 C SER A 140 -9.730 -3.941 8.441 1.00 0.00 C ATOM 652 O SER A 140 -9.607 -3.299 7.400 1.00 0.00 O ATOM 653 CB SER A 140 -9.860 -2.210 10.241 1.00 0.00 C ATOM 654 OG SER A 140 -11.203 -2.529 10.590 1.00 0.00 O ATOM 0 H SER A 140 -7.463 -2.879 8.556 1.00 0.00 H new ATOM 0 HA SER A 140 -9.156 -4.233 10.482 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.347 -1.796 11.109 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.857 -1.438 9.471 1.00 0.00 H new ATOM 0 HG SER A 140 -11.796 -2.310 9.841 1.00 0.00 H new ATOM 660 N ILE A 141 -10.382 -5.089 8.503 1.00 0.00 N ATOM 661 CA ILE A 141 -11.176 -5.568 7.382 1.00 0.00 C ATOM 662 C ILE A 141 -12.646 -5.520 7.749 1.00 0.00 C ATOM 663 O ILE A 141 -13.121 -6.297 8.579 1.00 0.00 O ATOM 664 CB ILE A 141 -10.805 -7.002 6.941 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.368 -7.040 6.427 1.00 0.00 C ATOM 666 CG2 ILE A 141 -11.765 -7.499 5.863 1.00 0.00 C ATOM 667 CD1 ILE A 141 -8.920 -8.414 5.984 1.00 0.00 C ATOM 0 H ILE A 141 -10.378 -5.706 9.315 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.963 -4.911 6.539 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.888 -7.661 7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.272 -6.348 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.701 -6.685 7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.487 -8.510 5.566 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -12.782 -7.503 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -11.713 -6.839 4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.890 -8.365 5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.983 -9.106 6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.563 -8.764 5.177 1.00 0.00 H new ATOM 679 N ASP A 142 -13.352 -4.587 7.154 1.00 0.00 N ATOM 680 CA ASP A 142 -14.767 -4.436 7.410 1.00 0.00 C ATOM 681 C ASP A 142 -15.564 -5.070 6.284 1.00 0.00 C ATOM 682 O ASP A 142 -15.744 -4.469 5.230 1.00 0.00 O ATOM 683 CB ASP A 142 -15.125 -2.953 7.540 1.00 0.00 C ATOM 684 CG ASP A 142 -14.578 -2.315 8.806 1.00 0.00 C ATOM 685 OD1 ASP A 142 -13.344 -2.156 8.926 1.00 0.00 O ATOM 686 OD2 ASP A 142 -15.390 -1.945 9.680 1.00 0.00 O ATOM 0 H ASP A 142 -12.968 -3.918 6.486 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.014 -4.937 8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.739 -2.415 6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.210 -2.845 7.525 1.00 0.00 H new ATOM 691 N MET A 143 -16.030 -6.291 6.506 1.00 0.00 N ATOM 692 CA MET A 143 -16.832 -6.997 5.515 1.00 0.00 C ATOM 693 C MET A 143 -18.083 -7.575 6.158 1.00 0.00 C ATOM 694 O MET A 143 -18.010 -8.275 7.169 1.00 0.00 O ATOM 695 CB MET A 143 -16.025 -8.122 4.851 1.00 0.00 C ATOM 696 CG MET A 143 -16.841 -8.948 3.865 1.00 0.00 C ATOM 697 SD MET A 143 -15.915 -10.319 3.140 1.00 0.00 S ATOM 698 CE MET A 143 -14.691 -9.443 2.168 1.00 0.00 C ATOM 0 H MET A 143 -15.866 -6.815 7.366 1.00 0.00 H new ATOM 0 HA MET A 143 -17.122 -6.278 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.170 -7.689 4.331 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.628 -8.780 5.624 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.721 -9.342 4.373 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.199 -8.298 3.066 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.785 -9.730 1.121 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.850 -8.369 2.265 1.00 0.00 H new ATOM 0 HE3 MET A 143 -13.693 -9.696 2.526 1.00 0.00 H new ATOM 708 N SER A 144 -19.230 -7.274 5.579 1.00 0.00 N ATOM 709 CA SER A 144 -20.486 -7.785 6.087 1.00 0.00 C ATOM 710 C SER A 144 -20.720 -9.218 5.618 1.00 0.00 C ATOM 711 O SER A 144 -20.678 -9.504 4.421 1.00 0.00 O ATOM 712 CB SER A 144 -21.627 -6.874 5.644 1.00 0.00 C ATOM 713 OG SER A 144 -21.559 -6.602 4.252 1.00 0.00 O ATOM 0 H SER A 144 -19.316 -6.678 4.756 1.00 0.00 H new ATOM 0 HA SER A 144 -20.447 -7.797 7.176 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.582 -7.344 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.586 -5.939 6.202 1.00 0.00 H new ATOM 0 HG SER A 144 -21.211 -7.388 3.782 1.00 0.00 H new ATOM 719 N TRP A 145 -20.939 -10.110 6.567 1.00 0.00 N ATOM 720 CA TRP A 145 -21.212 -11.505 6.268 1.00 0.00 C ATOM 721 C TRP A 145 -22.700 -11.773 6.451 1.00 0.00 C ATOM 722 O TRP A 145 -23.249 -11.534 7.529 1.00 0.00 O ATOM 723 CB TRP A 145 -20.384 -12.404 7.191 1.00 0.00 C ATOM 724 CG TRP A 145 -20.383 -13.851 6.805 1.00 0.00 C ATOM 725 CD1 TRP A 145 -21.265 -14.807 7.210 1.00 0.00 C ATOM 726 CD2 TRP A 145 -19.438 -14.505 5.952 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.931 -16.019 6.658 1.00 0.00 N ATOM 728 CE2 TRP A 145 -19.813 -15.860 5.879 1.00 0.00 C ATOM 729 CE3 TRP A 145 -18.315 -14.077 5.239 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -19.100 -16.787 5.125 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -17.610 -14.997 4.490 1.00 0.00 C ATOM 732 CH2 TRP A 145 -18.007 -16.339 4.435 1.00 0.00 C ATOM 0 H TRP A 145 -20.933 -9.890 7.563 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.936 -11.724 5.237 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.356 -12.043 7.203 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.767 -12.312 8.207 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.104 -14.637 7.869 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.433 -16.895 6.803 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.004 -13.043 5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.399 -17.824 5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.739 -14.677 3.938 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.438 -17.035 3.835 1.00 0.00 H new ATOM 743 N ASP A 146 -23.355 -12.251 5.402 1.00 0.00 N ATOM 744 CA ASP A 146 -24.803 -12.435 5.431 1.00 0.00 C ATOM 745 C ASP A 146 -25.187 -13.814 4.912 1.00 0.00 C ATOM 746 O ASP A 146 -24.335 -14.563 4.429 1.00 0.00 O ATOM 747 CB ASP A 146 -25.511 -11.376 4.574 1.00 0.00 C ATOM 748 CG ASP A 146 -25.156 -9.948 4.946 1.00 0.00 C ATOM 749 OD1 ASP A 146 -25.653 -9.449 5.979 1.00 0.00 O ATOM 750 OD2 ASP A 146 -24.403 -9.301 4.182 1.00 0.00 O ATOM 0 H ASP A 146 -22.911 -12.518 4.523 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.118 -12.333 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -25.259 -11.542 3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.589 -11.508 4.667 1.00 0.00 H new ATOM 755 N SER A 147 -26.480 -14.123 5.031 1.00 0.00 N ATOM 756 CA SER A 147 -27.086 -15.318 4.439 1.00 0.00 C ATOM 757 C SER A 147 -26.643 -16.608 5.141 1.00 0.00 C ATOM 758 O SER A 147 -25.488 -16.771 5.538 1.00 0.00 O ATOM 759 CB SER A 147 -26.761 -15.395 2.944 1.00 0.00 C ATOM 760 OG SER A 147 -26.966 -14.143 2.308 1.00 0.00 O ATOM 0 H SER A 147 -27.143 -13.544 5.547 1.00 0.00 H new ATOM 0 HA SER A 147 -28.164 -15.229 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 147 -25.726 -15.708 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 147 -27.387 -16.152 2.472 1.00 0.00 H new ATOM 0 HG SER A 147 -26.110 -13.802 1.974 1.00 0.00 H new ATOM 766 N VAL A 148 -27.590 -17.528 5.286 1.00 0.00 N ATOM 767 CA VAL A 148 -27.317 -18.839 5.864 1.00 0.00 C ATOM 768 C VAL A 148 -26.415 -19.657 4.943 1.00 0.00 C ATOM 769 O VAL A 148 -25.766 -20.609 5.376 1.00 0.00 O ATOM 770 CB VAL A 148 -28.619 -19.625 6.143 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.446 -18.931 7.212 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.434 -19.799 4.871 1.00 0.00 C ATOM 0 H VAL A 148 -28.562 -17.388 5.009 1.00 0.00 H new ATOM 0 HA VAL A 148 -26.809 -18.671 6.813 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.342 -20.614 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.358 -19.500 7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -28.869 -18.867 8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.706 -17.927 6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.344 -20.355 5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.696 -18.820 4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.846 -20.347 4.134 1.00 0.00 H new ATOM 782 N THR A 149 -26.381 -19.275 3.673 1.00 0.00 N ATOM 783 CA THR A 149 -25.565 -19.953 2.680 1.00 0.00 C ATOM 784 C THR A 149 -24.182 -19.314 2.559 1.00 0.00 C ATOM 785 O THR A 149 -23.436 -19.616 1.626 1.00 0.00 O ATOM 786 CB THR A 149 -26.263 -19.931 1.312 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.799 -18.622 1.071 1.00 0.00 O ATOM 788 CG2 THR A 149 -27.377 -20.964 1.255 1.00 0.00 C ATOM 0 H THR A 149 -26.917 -18.489 3.305 1.00 0.00 H new ATOM 0 HA THR A 149 -25.438 -20.984 3.009 1.00 0.00 H new ATOM 0 HB THR A 149 -25.531 -20.176 0.543 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.495 -18.675 0.384 1.00 0.00 H new ATOM 0 HG21 THR A 149 -27.856 -20.929 0.277 1.00 0.00 H new ATOM 0 HG22 THR A 149 -26.961 -21.958 1.420 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.114 -20.747 2.028 1.00 0.00 H new ATOM 796 N MET A 150 -23.861 -18.416 3.497 1.00 0.00 N ATOM 797 CA MET A 150 -22.543 -17.770 3.567 1.00 0.00 C ATOM 798 C MET A 150 -22.314 -16.799 2.411 1.00 0.00 C ATOM 799 O MET A 150 -21.200 -16.316 2.203 1.00 0.00 O ATOM 800 CB MET A 150 -21.418 -18.816 3.600 1.00 0.00 C ATOM 801 CG MET A 150 -21.455 -19.723 4.818 1.00 0.00 C ATOM 802 SD MET A 150 -20.113 -20.929 4.822 1.00 0.00 S ATOM 803 CE MET A 150 -20.451 -21.812 3.300 1.00 0.00 C ATOM 0 H MET A 150 -24.506 -18.116 4.228 1.00 0.00 H new ATOM 0 HA MET A 150 -22.526 -17.197 4.494 1.00 0.00 H new ATOM 0 HB2 MET A 150 -21.479 -19.429 2.701 1.00 0.00 H new ATOM 0 HB3 MET A 150 -20.457 -18.302 3.571 1.00 0.00 H new ATOM 0 HG2 MET A 150 -21.396 -19.116 5.721 1.00 0.00 H new ATOM 0 HG3 MET A 150 -22.410 -20.247 4.848 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.987 -22.797 3.340 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.528 -21.923 3.175 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.044 -21.254 2.457 1.00 0.00 H new ATOM 813 N LYS A 151 -23.367 -16.496 1.666 1.00 0.00 N ATOM 814 CA LYS A 151 -23.256 -15.587 0.536 1.00 0.00 C ATOM 815 C LYS A 151 -23.440 -14.141 0.989 1.00 0.00 C ATOM 816 O LYS A 151 -24.403 -13.812 1.674 1.00 0.00 O ATOM 817 CB LYS A 151 -24.300 -15.941 -0.525 1.00 0.00 C ATOM 818 CG LYS A 151 -24.109 -17.322 -1.135 1.00 0.00 C ATOM 819 CD LYS A 151 -25.328 -17.748 -1.936 1.00 0.00 C ATOM 820 CE LYS A 151 -25.154 -19.133 -2.543 1.00 0.00 C ATOM 821 NZ LYS A 151 -24.232 -19.125 -3.710 1.00 0.00 N ATOM 0 H LYS A 151 -24.305 -16.865 1.823 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.260 -15.690 0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.293 -15.885 -0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.266 -15.195 -1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -23.231 -17.318 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.920 -18.048 -0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.206 -17.742 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.511 -17.024 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.770 -19.815 -1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.126 -19.516 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.145 -20.089 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -24.610 -18.496 -4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.296 -18.785 -3.411 1.00 0.00 H new ATOM 835 N HIS A 152 -22.526 -13.275 0.586 1.00 0.00 N ATOM 836 CA HIS A 152 -22.605 -11.869 0.956 1.00 0.00 C ATOM 837 C HIS A 152 -22.602 -10.993 -0.288 1.00 0.00 C ATOM 838 O HIS A 152 -21.684 -11.057 -1.105 1.00 0.00 O ATOM 839 CB HIS A 152 -21.465 -11.473 1.914 1.00 0.00 C ATOM 840 CG HIS A 152 -20.078 -11.719 1.394 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.349 -10.768 0.711 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.277 -12.808 1.479 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.169 -11.263 0.396 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.098 -12.497 0.848 1.00 0.00 N ATOM 0 H HIS A 152 -21.723 -13.517 0.005 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.544 -11.712 1.487 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.564 -10.414 2.152 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.589 -12.023 2.847 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.521 -13.746 1.955 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.391 -10.743 -0.143 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.297 -13.121 0.746 1.00 0.00 H new ATOM 853 N LYS A 153 -23.647 -10.195 -0.435 1.00 0.00 N ATOM 854 CA LYS A 153 -23.794 -9.331 -1.593 1.00 0.00 C ATOM 855 C LYS A 153 -23.782 -7.874 -1.155 1.00 0.00 C ATOM 856 O LYS A 153 -24.823 -7.214 -1.132 1.00 0.00 O ATOM 857 CB LYS A 153 -25.104 -9.631 -2.329 1.00 0.00 C ATOM 858 CG LYS A 153 -25.393 -11.115 -2.510 1.00 0.00 C ATOM 859 CD LYS A 153 -26.597 -11.344 -3.411 1.00 0.00 C ATOM 860 CE LYS A 153 -27.826 -10.577 -2.939 1.00 0.00 C ATOM 861 NZ LYS A 153 -28.378 -11.102 -1.659 1.00 0.00 N ATOM 0 H LYS A 153 -24.410 -10.128 0.238 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.960 -9.518 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.928 -9.176 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.074 -9.156 -3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.519 -11.607 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.573 -11.573 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.350 -11.040 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.826 -12.409 -3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.566 -9.526 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.596 -10.625 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.212 -10.544 -1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.653 -12.097 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.655 -11.032 -0.915 1.00 0.00 H new ATOM 875 N GLY A 154 -22.613 -7.379 -0.787 1.00 0.00 N ATOM 876 CA GLY A 154 -22.509 -6.012 -0.324 1.00 0.00 C ATOM 877 C GLY A 154 -21.133 -5.430 -0.541 1.00 0.00 C ATOM 878 O GLY A 154 -20.439 -5.779 -1.500 1.00 0.00 O ATOM 0 H GLY A 154 -21.735 -7.898 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.245 -5.399 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.753 -5.972 0.737 1.00 0.00 H new ATOM 882 N PHE A 155 -20.728 -4.561 0.365 1.00 0.00 N ATOM 883 CA PHE A 155 -19.465 -3.852 0.243 1.00 0.00 C ATOM 884 C PHE A 155 -18.487 -4.311 1.316 1.00 0.00 C ATOM 885 O PHE A 155 -18.825 -5.148 2.158 1.00 0.00 O ATOM 886 CB PHE A 155 -19.701 -2.339 0.361 1.00 0.00 C ATOM 887 CG PHE A 155 -20.284 -1.916 1.683 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.644 -2.028 1.925 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.470 -1.412 2.684 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.179 -1.646 3.137 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.000 -1.027 3.900 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.357 -1.144 4.127 1.00 0.00 C ATOM 0 H PHE A 155 -21.260 -4.326 1.203 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.036 -4.073 -0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.754 -1.820 0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.370 -2.022 -0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.293 -2.419 1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.408 -1.319 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.241 -1.739 3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -19.354 -0.635 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.775 -0.844 5.077 1.00 0.00 H new ATOM 902 N ALA A 156 -17.277 -3.767 1.271 1.00 0.00 N ATOM 903 CA ALA A 156 -16.267 -4.044 2.279 1.00 0.00 C ATOM 904 C ALA A 156 -15.179 -2.976 2.252 1.00 0.00 C ATOM 905 O ALA A 156 -14.950 -2.334 1.224 1.00 0.00 O ATOM 906 CB ALA A 156 -15.660 -5.423 2.070 1.00 0.00 C ATOM 0 H ALA A 156 -16.972 -3.126 0.539 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.748 -4.026 3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.907 -5.609 2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.442 -6.179 2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.196 -5.471 1.085 1.00 0.00 H new ATOM 912 N PHE A 157 -14.529 -2.779 3.387 1.00 0.00 N ATOM 913 CA PHE A 157 -13.432 -1.828 3.493 1.00 0.00 C ATOM 914 C PHE A 157 -12.180 -2.524 4.003 1.00 0.00 C ATOM 915 O PHE A 157 -12.194 -3.142 5.068 1.00 0.00 O ATOM 916 CB PHE A 157 -13.789 -0.674 4.436 1.00 0.00 C ATOM 917 CG PHE A 157 -14.789 0.293 3.876 1.00 0.00 C ATOM 918 CD1 PHE A 157 -14.376 1.345 3.074 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.136 0.158 4.157 1.00 0.00 C ATOM 920 CE1 PHE A 157 -15.290 2.245 2.564 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.057 1.055 3.652 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.632 2.101 2.853 1.00 0.00 C ATOM 0 H PHE A 157 -14.744 -3.269 4.255 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.247 -1.422 2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.182 -1.087 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -12.878 -0.131 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -13.327 1.462 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.472 -0.659 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -14.956 3.060 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.106 0.940 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.349 2.804 2.456 1.00 0.00 H new ATOM 932 N VAL A 158 -11.108 -2.437 3.234 1.00 0.00 N ATOM 933 CA VAL A 158 -9.825 -2.964 3.660 1.00 0.00 C ATOM 934 C VAL A 158 -8.917 -1.810 4.070 1.00 0.00 C ATOM 935 O VAL A 158 -8.434 -1.054 3.228 1.00 0.00 O ATOM 936 CB VAL A 158 -9.152 -3.800 2.546 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.834 -4.392 3.029 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.090 -4.902 2.067 1.00 0.00 C ATOM 0 H VAL A 158 -11.102 -2.005 2.310 1.00 0.00 H new ATOM 0 HA VAL A 158 -9.992 -3.626 4.510 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.937 -3.138 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.381 -4.975 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.158 -3.587 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.018 -5.038 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.601 -5.481 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.337 -5.558 2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.003 -4.457 1.673 1.00 0.00 H new ATOM 948 N GLU A 159 -8.720 -1.659 5.372 1.00 0.00 N ATOM 949 CA GLU A 159 -7.930 -0.561 5.909 1.00 0.00 C ATOM 950 C GLU A 159 -6.502 -1.004 6.192 1.00 0.00 C ATOM 951 O GLU A 159 -6.273 -2.049 6.804 1.00 0.00 O ATOM 952 CB GLU A 159 -8.578 -0.020 7.192 1.00 0.00 C ATOM 953 CG GLU A 159 -7.822 1.142 7.825 1.00 0.00 C ATOM 954 CD GLU A 159 -8.552 1.749 9.005 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.451 2.584 8.787 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.228 1.403 10.155 1.00 0.00 O ATOM 0 H GLU A 159 -9.099 -2.288 6.080 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.900 0.233 5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.595 0.301 6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.654 -0.830 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.841 0.796 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.655 1.913 7.073 1.00 0.00 H new ATOM 963 N TYR A 160 -5.553 -0.211 5.732 1.00 0.00 N ATOM 964 CA TYR A 160 -4.143 -0.451 5.992 1.00 0.00 C ATOM 965 C TYR A 160 -3.618 0.603 6.953 1.00 0.00 C ATOM 966 O TYR A 160 -4.241 1.648 7.137 1.00 0.00 O ATOM 967 CB TYR A 160 -3.341 -0.380 4.692 1.00 0.00 C ATOM 968 CG TYR A 160 -3.689 -1.440 3.673 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.036 -2.662 3.669 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.657 -1.208 2.704 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.335 -3.627 2.728 1.00 0.00 C ATOM 972 CE2 TYR A 160 -4.958 -2.166 1.755 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.296 -3.375 1.774 1.00 0.00 C ATOM 974 OH TYR A 160 -4.577 -4.327 0.825 1.00 0.00 O ATOM 0 H TYR A 160 -5.736 0.618 5.167 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.033 -1.444 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.493 0.601 4.241 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.281 -0.460 4.931 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.281 -2.863 4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.182 -0.264 2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -2.818 -4.575 2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.707 -1.969 1.003 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.019 -5.118 0.980 1.00 0.00 H new ATOM 984 N GLU A 161 -2.475 0.328 7.568 1.00 0.00 N ATOM 985 CA GLU A 161 -1.820 1.312 8.420 1.00 0.00 C ATOM 986 C GLU A 161 -1.065 2.334 7.579 1.00 0.00 C ATOM 987 O GLU A 161 -0.576 3.334 8.096 1.00 0.00 O ATOM 988 CB GLU A 161 -0.860 0.639 9.397 1.00 0.00 C ATOM 989 CG GLU A 161 -1.553 -0.206 10.449 1.00 0.00 C ATOM 990 CD GLU A 161 -0.599 -0.688 11.521 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.112 0.151 12.306 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.329 -1.907 11.578 1.00 0.00 O ATOM 0 H GLU A 161 -1.984 -0.563 7.494 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.595 1.824 8.990 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.168 0.010 8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.265 1.405 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.351 0.376 10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.022 -1.066 9.970 1.00 0.00 H new ATOM 999 N VAL A 162 -0.965 2.067 6.283 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.337 2.989 5.343 1.00 0.00 C ATOM 1001 C VAL A 162 -1.175 3.084 4.071 1.00 0.00 C ATOM 1002 O VAL A 162 -1.611 2.066 3.528 1.00 0.00 O ATOM 1003 CB VAL A 162 1.112 2.571 4.983 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.036 2.741 6.179 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.162 1.138 4.474 1.00 0.00 C ATOM 0 H VAL A 162 -1.315 1.210 5.855 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.285 3.962 5.831 1.00 0.00 H new ATOM 0 HB VAL A 162 1.456 3.226 4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.047 2.442 5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.039 3.785 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.685 2.118 7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.191 0.874 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.788 0.465 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.543 1.047 3.582 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.417 4.313 3.591 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.261 4.564 2.415 1.00 0.00 C ATOM 1017 C PRO A 163 -1.642 4.022 1.130 1.00 0.00 C ATOM 1018 O PRO A 163 -2.339 3.800 0.138 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.355 6.094 2.363 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.143 6.573 3.075 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.879 5.565 4.156 1.00 0.00 C ATOM 0 HA PRO A 163 -3.228 4.068 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.378 6.454 1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.265 6.451 2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.294 6.649 2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.303 7.565 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.185 5.482 4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.378 5.833 5.087 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.333 3.809 1.159 1.00 0.00 N ATOM 1030 CA GLU A 164 0.385 3.278 0.012 1.00 0.00 C ATOM 1031 C GLU A 164 -0.200 1.951 -0.463 1.00 0.00 C ATOM 1032 O GLU A 164 -0.521 1.809 -1.631 1.00 0.00 O ATOM 1033 CB GLU A 164 1.861 3.092 0.339 1.00 0.00 C ATOM 1034 CG GLU A 164 2.682 4.369 0.273 1.00 0.00 C ATOM 1035 CD GLU A 164 2.266 5.398 1.298 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.921 5.006 2.432 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.276 6.600 0.963 1.00 0.00 O ATOM 0 H GLU A 164 0.255 3.998 1.971 1.00 0.00 H new ATOM 0 HA GLU A 164 0.278 4.006 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.949 2.669 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.286 2.365 -0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.734 4.125 0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.591 4.801 -0.724 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.342 0.988 0.446 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.862 -0.330 0.103 1.00 0.00 C ATOM 1046 C ALA A 165 -2.301 -0.270 -0.390 1.00 0.00 C ATOM 1047 O ALA A 165 -2.765 -1.172 -1.075 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.777 -1.230 1.316 1.00 0.00 C ATOM 0 H ALA A 165 -0.102 1.099 1.431 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.255 -0.728 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.165 -2.217 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.263 -1.318 1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.367 -0.804 2.127 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.984 0.803 -0.052 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.381 0.973 -0.418 1.00 0.00 C ATOM 1056 C ALA A 166 -4.474 1.442 -1.857 1.00 0.00 C ATOM 1057 O ALA A 166 -5.215 0.878 -2.667 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.063 1.959 0.526 1.00 0.00 C ATOM 0 H ALA A 166 -2.593 1.580 0.481 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.897 0.017 -0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.108 2.075 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.008 1.583 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.561 2.925 0.468 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.689 2.459 -2.177 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.572 2.938 -3.544 1.00 0.00 C ATOM 1066 C GLN A 167 -2.899 1.880 -4.413 1.00 0.00 C ATOM 1067 O GLN A 167 -3.229 1.725 -5.581 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.780 4.243 -3.579 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.480 5.385 -2.858 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.792 5.766 -3.513 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.846 5.223 -3.187 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.738 6.706 -4.444 1.00 0.00 N ATOM 0 H GLN A 167 -3.120 2.971 -1.503 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.570 3.129 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.802 4.080 -3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.607 4.528 -4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.664 5.098 -1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.823 6.254 -2.836 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.844 7.133 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.591 7.003 -4.919 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.971 1.145 -3.815 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.253 0.073 -4.495 1.00 0.00 C ATOM 1083 C LEU A 168 -2.171 -1.114 -4.807 1.00 0.00 C ATOM 1084 O LEU A 168 -2.153 -1.638 -5.920 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.069 -0.379 -3.629 1.00 0.00 C ATOM 1086 CG LEU A 168 0.477 -1.764 -3.946 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.028 -1.818 -5.362 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.547 -2.177 -2.951 1.00 0.00 C ATOM 0 H LEU A 168 -1.694 1.275 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.885 0.457 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.738 0.346 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.376 -0.358 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.351 -2.468 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.412 -2.818 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.234 -1.584 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.834 -1.091 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.916 -3.171 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.371 -1.464 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.123 -2.193 -1.947 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.965 -1.545 -3.829 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.906 -2.638 -4.046 1.00 0.00 C ATOM 1102 C ALA A 169 -4.896 -2.256 -5.142 1.00 0.00 C ATOM 1103 O ALA A 169 -5.356 -3.108 -5.905 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.617 -3.009 -2.746 1.00 0.00 C ATOM 0 H ALA A 169 -2.975 -1.157 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.358 -3.521 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.314 -3.826 -2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.881 -3.322 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.164 -2.144 -2.371 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.184 -0.963 -5.229 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.974 -0.412 -6.321 1.00 0.00 C ATOM 1112 C LEU A 170 -5.179 -0.529 -7.618 1.00 0.00 C ATOM 1113 O LEU A 170 -5.631 -1.132 -8.591 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.294 1.063 -6.018 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.358 1.754 -6.892 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.665 3.132 -6.330 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.913 1.887 -8.340 1.00 0.00 C ATOM 0 H LEU A 170 -4.877 -0.270 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.909 -0.962 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.617 1.131 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.368 1.632 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.251 1.130 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.418 3.618 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.042 3.034 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.756 3.733 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.695 2.380 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.999 2.480 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.725 0.897 -8.755 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.978 0.037 -7.597 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.114 0.115 -8.768 1.00 0.00 C ATOM 1131 C GLU A 171 -2.867 -1.244 -9.421 1.00 0.00 C ATOM 1132 O GLU A 171 -2.659 -1.321 -10.632 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.783 0.771 -8.386 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.870 2.289 -8.290 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.519 2.980 -8.374 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.384 2.658 -7.580 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.360 3.866 -9.247 1.00 0.00 O ATOM 0 H GLU A 171 -3.574 0.458 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.632 0.725 -9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.449 0.371 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.027 0.502 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.509 2.660 -9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.349 2.559 -7.349 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.880 -2.311 -8.636 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.644 -3.639 -9.186 1.00 0.00 C ATOM 1146 C GLN A 172 -3.941 -4.409 -9.456 1.00 0.00 C ATOM 1147 O GLN A 172 -4.146 -4.916 -10.559 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.743 -4.465 -8.265 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.330 -3.907 -8.123 1.00 0.00 C ATOM 1150 CD GLN A 172 0.685 -4.921 -7.602 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.588 -4.577 -6.844 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.594 -6.167 -8.044 1.00 0.00 N ATOM 0 H GLN A 172 -3.049 -2.286 -7.630 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.144 -3.484 -10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.202 -4.521 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.684 -5.484 -8.648 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.004 -3.539 -9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.354 -3.051 -7.448 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.164 -6.431 -8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.282 -6.862 -7.755 1.00 0.00 H new ATOM 1161 N MET A 173 -4.826 -4.492 -8.468 1.00 0.00 N ATOM 1162 CA MET A 173 -5.946 -5.426 -8.551 1.00 0.00 C ATOM 1163 C MET A 173 -7.284 -4.744 -8.815 1.00 0.00 C ATOM 1164 O MET A 173 -8.327 -5.254 -8.412 1.00 0.00 O ATOM 1165 CB MET A 173 -6.047 -6.267 -7.280 1.00 0.00 C ATOM 1166 CG MET A 173 -4.817 -7.117 -7.008 1.00 0.00 C ATOM 1167 SD MET A 173 -5.167 -8.536 -5.948 1.00 0.00 S ATOM 1168 CE MET A 173 -6.234 -7.797 -4.714 1.00 0.00 C ATOM 0 H MET A 173 -4.793 -3.935 -7.614 1.00 0.00 H new ATOM 0 HA MET A 173 -5.735 -6.067 -9.407 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.215 -5.606 -6.430 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.918 -6.918 -7.355 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.408 -7.469 -7.955 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.051 -6.500 -6.539 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.302 -8.457 -3.849 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.822 -6.836 -4.405 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.228 -7.647 -5.135 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.273 -3.610 -9.501 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.527 -2.933 -9.848 1.00 0.00 C ATOM 1180 C ASN A 174 -9.092 -3.498 -11.152 1.00 0.00 C ATOM 1181 O ASN A 174 -9.815 -2.825 -11.888 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.317 -1.417 -9.949 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.620 -0.632 -10.002 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.656 -1.073 -9.500 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.569 0.546 -10.599 1.00 0.00 N ATOM 0 H ASN A 174 -6.428 -3.141 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.251 -3.116 -9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.732 -1.080 -9.093 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.731 -1.197 -10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.407 1.125 -10.656 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.692 0.876 -11.002 1.00 0.00 H new ATOM 1192 N SER A 175 -8.742 -4.744 -11.437 1.00 0.00 N ATOM 1193 CA SER A 175 -9.254 -5.435 -12.604 1.00 0.00 C ATOM 1194 C SER A 175 -10.135 -6.607 -12.172 1.00 0.00 C ATOM 1195 O SER A 175 -11.354 -6.565 -12.333 1.00 0.00 O ATOM 1196 CB SER A 175 -8.102 -5.918 -13.493 1.00 0.00 C ATOM 1197 OG SER A 175 -8.582 -6.436 -14.728 1.00 0.00 O ATOM 0 H SER A 175 -8.101 -5.298 -10.869 1.00 0.00 H new ATOM 0 HA SER A 175 -9.860 -4.741 -13.186 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.417 -5.092 -13.685 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.535 -6.688 -12.970 1.00 0.00 H new ATOM 0 HG SER A 175 -7.825 -6.734 -15.274 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.516 -7.644 -11.614 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.241 -8.832 -11.171 1.00 0.00 C ATOM 1205 C VAL A 176 -9.680 -9.341 -9.848 1.00 0.00 C ATOM 1206 O VAL A 176 -8.522 -9.085 -9.517 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.176 -9.980 -12.210 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.934 -9.622 -13.479 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.731 -10.333 -12.538 1.00 0.00 C ATOM 0 H VAL A 176 -8.509 -7.686 -11.457 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.282 -8.532 -11.049 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.655 -10.853 -11.765 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.869 -10.448 -14.187 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.980 -9.433 -13.237 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.497 -8.728 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.711 -11.141 -13.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.227 -9.458 -12.950 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.219 -10.652 -11.630 1.00 0.00 H new ATOM 1219 N MET A 177 -10.508 -10.056 -9.095 1.00 0.00 N ATOM 1220 CA MET A 177 -10.071 -10.674 -7.850 1.00 0.00 C ATOM 1221 C MET A 177 -10.402 -12.160 -7.850 1.00 0.00 C ATOM 1222 O MET A 177 -11.553 -12.551 -7.649 1.00 0.00 O ATOM 1223 CB MET A 177 -10.720 -9.986 -6.640 1.00 0.00 C ATOM 1224 CG MET A 177 -10.467 -10.672 -5.296 1.00 0.00 C ATOM 1225 SD MET A 177 -8.880 -10.242 -4.544 1.00 0.00 S ATOM 1226 CE MET A 177 -7.717 -11.082 -5.615 1.00 0.00 C ATOM 0 H MET A 177 -11.488 -10.222 -9.326 1.00 0.00 H new ATOM 0 HA MET A 177 -8.990 -10.554 -7.773 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.353 -8.961 -6.583 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.796 -9.930 -6.806 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.269 -10.407 -4.607 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.511 -11.752 -5.436 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.929 -11.534 -5.013 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.235 -11.859 -6.177 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.277 -10.365 -6.308 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.382 -12.968 -8.126 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.458 -14.424 -8.025 1.00 0.00 C ATOM 1238 C LEU A 178 -10.415 -15.036 -9.046 1.00 0.00 C ATOM 1239 O LEU A 178 -10.974 -16.111 -8.814 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.849 -14.849 -6.605 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.826 -14.503 -5.522 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.337 -14.914 -4.153 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.487 -15.168 -5.809 1.00 0.00 C ATOM 0 H LEU A 178 -8.470 -12.628 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.463 -14.806 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.799 -14.379 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.014 -15.926 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.680 -13.423 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.595 -14.659 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.268 -14.389 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.515 -15.989 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.776 -14.907 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.616 -16.250 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.109 -14.824 -6.771 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.608 -14.363 -10.172 1.00 0.00 N ATOM 1256 CA GLY A 179 -11.344 -14.972 -11.262 1.00 0.00 C ATOM 1257 C GLY A 179 -12.545 -14.176 -11.735 1.00 0.00 C ATOM 1258 O GLY A 179 -12.398 -13.081 -12.283 1.00 0.00 O ATOM 0 H GLY A 179 -10.272 -13.416 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.667 -15.118 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.680 -15.960 -10.949 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.732 -14.719 -11.498 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.932 -14.228 -12.152 1.00 0.00 C ATOM 1264 C GLY A 180 -15.595 -13.060 -11.451 1.00 0.00 C ATOM 1265 O GLY A 180 -16.822 -12.988 -11.386 1.00 0.00 O ATOM 0 H GLY A 180 -13.887 -15.498 -10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -14.680 -13.929 -13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.650 -15.045 -12.228 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.804 -12.149 -10.917 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.353 -10.929 -10.355 1.00 0.00 C ATOM 1271 C ARG A 181 -14.414 -9.754 -10.576 1.00 0.00 C ATOM 1272 O ARG A 181 -13.263 -9.764 -10.131 1.00 0.00 O ATOM 1273 CB ARG A 181 -15.672 -11.101 -8.870 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.275 -9.862 -8.220 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.410 -9.260 -9.041 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.414 -10.245 -9.443 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.636 -9.921 -9.870 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.031 -8.652 -9.873 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.469 -10.865 -10.289 1.00 0.00 N ATOM 0 H ARG A 181 -13.789 -12.228 -10.860 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.287 -10.715 -10.875 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.364 -11.935 -8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.757 -11.368 -8.341 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.647 -10.121 -7.229 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.495 -9.113 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.893 -8.474 -8.460 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.995 -8.789 -9.932 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.167 -11.233 -9.394 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.399 -7.920 -9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.966 -8.410 -10.200 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.176 -11.842 -10.285 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.402 -10.614 -10.615 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.921 -8.751 -11.277 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.190 -7.513 -11.507 1.00 0.00 C ATOM 1295 C ASN A 182 -14.448 -6.552 -10.357 1.00 0.00 C ATOM 1296 O ASN A 182 -15.330 -5.695 -10.442 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.634 -6.863 -12.824 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.407 -7.743 -14.039 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.357 -7.687 -14.680 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.392 -8.560 -14.371 1.00 0.00 N ATOM 0 H ASN A 182 -15.848 -8.772 -11.702 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.126 -7.740 -11.569 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.693 -6.614 -12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.094 -5.926 -12.958 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -15.296 -9.171 -15.182 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -16.248 -8.579 -13.816 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.707 -6.712 -9.273 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.904 -5.876 -8.098 1.00 0.00 C ATOM 1309 C ILE A 183 -13.444 -4.450 -8.362 1.00 0.00 C ATOM 1310 O ILE A 183 -12.508 -4.215 -9.128 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.161 -6.413 -6.855 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.645 -6.423 -7.090 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.662 -7.807 -6.501 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.838 -6.655 -5.830 1.00 0.00 C ATOM 0 H ILE A 183 -12.967 -7.408 -9.181 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.974 -5.894 -7.893 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.367 -5.749 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.403 -7.200 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.348 -5.472 -7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.130 -8.173 -5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.730 -7.766 -6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.486 -8.481 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.775 -6.649 -6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.050 -5.864 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.107 -7.619 -5.398 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.111 -3.502 -7.734 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.717 -2.111 -7.835 1.00 0.00 C ATOM 1328 C LYS A 184 -13.005 -1.671 -6.570 1.00 0.00 C ATOM 1329 O LYS A 184 -13.631 -1.505 -5.526 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.938 -1.223 -8.086 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.598 -1.460 -9.434 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.625 -1.226 -10.583 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.067 0.189 -10.568 1.00 0.00 C ATOM 1334 NZ LYS A 184 -13.125 0.421 -11.692 1.00 0.00 N ATOM 0 H LYS A 184 -14.929 -3.670 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.033 -2.009 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.670 -1.396 -7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.636 -0.178 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.977 -2.481 -9.480 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.456 -0.796 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.805 -1.941 -10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.131 -1.408 -11.531 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.887 0.904 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.556 0.368 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.766 1.396 -11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.329 -0.245 -11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.619 0.274 -12.595 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.698 -1.497 -6.664 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.909 -1.033 -5.540 1.00 0.00 C ATOM 1350 C VAL A 185 -10.629 0.456 -5.669 1.00 0.00 C ATOM 1351 O VAL A 185 -10.337 0.953 -6.757 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.582 -1.810 -5.406 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.806 -3.151 -4.733 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.938 -2.016 -6.757 1.00 0.00 C ATOM 0 H VAL A 185 -11.160 -1.672 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.492 -1.215 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.912 -1.214 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.856 -3.680 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.222 -2.994 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.501 -3.745 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.005 -2.566 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.612 -2.583 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.732 -1.048 -7.213 1.00 0.00 H new ATOM 1364 N GLY A 186 -10.749 1.165 -4.560 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.543 2.596 -4.574 1.00 0.00 C ATOM 1366 C GLY A 186 -11.785 3.329 -5.029 1.00 0.00 C ATOM 1367 O GLY A 186 -11.981 3.557 -6.223 1.00 0.00 O ATOM 0 H GLY A 186 -10.986 0.774 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.264 2.935 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.712 2.839 -5.237 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.629 3.688 -4.074 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.903 4.323 -4.376 1.00 0.00 C ATOM 1373 C ARG A 187 -13.687 5.697 -5.006 1.00 0.00 C ATOM 1374 O ARG A 187 -13.026 6.561 -4.424 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.740 4.452 -3.103 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.165 4.918 -3.345 1.00 0.00 C ATOM 1377 CD ARG A 187 -16.965 4.926 -2.057 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.367 5.266 -2.284 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.332 5.065 -1.387 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -19.048 4.535 -0.204 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -20.583 5.395 -1.673 1.00 0.00 N ATOM 0 H ARG A 187 -12.454 3.550 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.438 3.699 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.765 3.487 -2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.249 5.153 -2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.155 5.919 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.646 4.263 -4.071 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.902 3.945 -1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.526 5.643 -1.363 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.622 5.681 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.087 4.279 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.791 4.384 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.808 5.803 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.321 5.241 -0.986 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.242 5.910 -6.208 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.131 7.177 -6.933 1.00 0.00 C ATOM 1397 C PRO A 188 -15.036 8.260 -6.346 1.00 0.00 C ATOM 1398 O PRO A 188 -15.803 8.905 -7.062 1.00 0.00 O ATOM 1399 CB PRO A 188 -14.576 6.830 -8.364 1.00 0.00 C ATOM 1400 CG PRO A 188 -14.753 5.345 -8.392 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.009 4.924 -6.975 1.00 0.00 C ATOM 0 HA PRO A 188 -13.120 7.581 -6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -15.506 7.339 -8.618 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -13.830 7.148 -9.092 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -15.586 5.065 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -13.864 4.855 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.070 4.954 -6.728 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.666 3.907 -6.786 1.00 0.00 H new ATOM 1409 N SER A 189 -14.949 8.449 -5.040 1.00 0.00 N ATOM 1410 CA SER A 189 -15.726 9.469 -4.359 1.00 0.00 C ATOM 1411 C SER A 189 -14.976 10.801 -4.361 1.00 0.00 C ATOM 1412 O SER A 189 -14.606 11.334 -3.309 1.00 0.00 O ATOM 1413 CB SER A 189 -16.047 9.013 -2.932 1.00 0.00 C ATOM 1414 OG SER A 189 -14.897 8.478 -2.290 1.00 0.00 O ATOM 0 H SER A 189 -14.343 7.904 -4.427 1.00 0.00 H new ATOM 0 HA SER A 189 -16.666 9.617 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.429 9.856 -2.356 1.00 0.00 H new ATOM 0 HB3 SER A 189 -16.835 8.261 -2.957 1.00 0.00 H new ATOM 0 HG SER A 189 -15.131 8.197 -1.381 1.00 0.00 H new ATOM 1420 N ASN A 190 -14.749 11.330 -5.555 1.00 0.00 N ATOM 1421 CA ASN A 190 -14.030 12.585 -5.720 1.00 0.00 C ATOM 1422 C ASN A 190 -14.959 13.777 -5.515 1.00 0.00 C ATOM 1423 O ASN A 190 -15.244 14.535 -6.440 1.00 0.00 O ATOM 1424 CB ASN A 190 -13.333 12.644 -7.092 1.00 0.00 C ATOM 1425 CG ASN A 190 -14.189 12.153 -8.257 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.490 12.413 -8.225 1.00 0.00 O flip ATOM 1427 ND2 ASN A 190 -13.671 11.552 -9.198 1.00 0.00 N flip ATOM 0 H ASN A 190 -15.055 10.905 -6.430 1.00 0.00 H new ATOM 0 HA ASN A 190 -13.256 12.635 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.030 13.673 -7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.422 12.046 -7.049 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.668 11.367 -9.195 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.245 11.239 -9.981 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.438 13.918 -4.284 1.00 0.00 N ATOM 1435 CA ILE A 191 -16.308 15.027 -3.915 1.00 0.00 C ATOM 1436 C ILE A 191 -15.566 16.354 -4.053 1.00 0.00 C ATOM 1437 O ILE A 191 -16.123 17.345 -4.520 1.00 0.00 O ATOM 1438 CB ILE A 191 -16.829 14.867 -2.468 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -17.550 13.520 -2.308 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -17.754 16.020 -2.092 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -18.748 13.349 -3.222 1.00 0.00 C ATOM 0 H ILE A 191 -15.236 13.273 -3.520 1.00 0.00 H new ATOM 0 HA ILE A 191 -17.162 15.022 -4.593 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.975 14.887 -1.791 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -16.841 12.715 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -17.877 13.415 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -18.107 15.885 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -17.210 16.962 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -18.606 16.039 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -19.202 12.373 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -19.478 14.131 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -18.426 13.420 -4.261 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.301 16.360 -3.651 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.483 17.550 -3.798 1.00 0.00 C ATOM 1455 C GLY A 192 -12.997 18.092 -2.472 1.00 0.00 C ATOM 1456 O GLY A 192 -12.241 19.060 -2.431 1.00 0.00 O ATOM 0 H GLY A 192 -13.827 15.563 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.624 17.320 -4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.058 18.320 -4.312 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.441 17.475 -1.387 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.023 17.891 -0.057 1.00 0.00 C ATOM 1462 C GLN A 193 -11.673 17.274 0.313 1.00 0.00 C ATOM 1463 O GLN A 193 -10.715 17.981 0.610 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.077 17.505 0.978 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.757 18.011 2.376 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.789 17.595 3.403 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.413 16.539 3.287 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -14.970 18.423 4.416 1.00 0.00 N ATOM 0 H GLN A 193 -14.089 16.687 -1.401 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.913 18.975 -0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.044 17.901 0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.171 16.419 1.004 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -12.779 17.636 2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.689 19.099 2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.431 19.287 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.649 18.198 5.143 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.605 15.948 0.271 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.400 15.236 0.684 1.00 0.00 C ATOM 1479 C ALA A 194 -9.431 15.060 -0.479 1.00 0.00 C ATOM 1480 O ALA A 194 -8.239 14.828 -0.277 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.766 13.881 1.273 1.00 0.00 C ATOM 0 H ALA A 194 -12.366 15.346 -0.043 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.902 15.835 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.859 13.359 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.411 14.023 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.291 13.288 0.524 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.953 15.192 -1.692 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.162 14.993 -2.906 1.00 0.00 C ATOM 1489 C GLN A 195 -7.928 15.906 -2.969 1.00 0.00 C ATOM 1490 O GLN A 195 -6.831 15.420 -3.239 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.032 15.186 -4.150 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.097 14.114 -4.318 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.514 12.724 -4.503 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.414 12.562 -5.027 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -11.253 11.712 -4.075 1.00 0.00 N ATOM 0 H GLN A 195 -10.928 15.438 -1.865 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.795 13.967 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.515 16.162 -4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.393 15.193 -5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.748 14.116 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.719 14.359 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -12.161 11.889 -3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.914 10.755 -4.175 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.071 17.234 -2.725 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.928 18.157 -2.728 1.00 0.00 C ATOM 1506 C PRO A 196 -5.810 17.706 -1.794 1.00 0.00 C ATOM 1507 O PRO A 196 -4.631 17.819 -2.126 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.523 19.475 -2.234 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.962 19.396 -2.589 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.336 17.947 -2.458 1.00 0.00 C ATOM 0 HA PRO A 196 -6.471 18.222 -3.715 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.386 19.593 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.044 20.329 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.563 20.017 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.135 19.754 -3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.721 17.721 -1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.112 17.667 -3.171 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.183 17.181 -0.631 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.205 16.709 0.339 1.00 0.00 C ATOM 1520 C ILE A 197 -4.483 15.484 -0.201 1.00 0.00 C ATOM 1521 O ILE A 197 -3.256 15.400 -0.158 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.860 16.357 1.693 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.700 17.534 2.210 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.797 15.969 2.716 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -5.905 18.803 2.439 1.00 0.00 C ATOM 0 H ILE A 197 -7.154 17.072 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.495 17.520 0.504 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.522 15.504 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -7.497 17.740 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.178 17.243 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.276 15.724 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.244 15.102 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.110 16.803 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -6.568 19.587 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -5.125 18.616 3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -5.449 19.121 1.501 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.260 14.549 -0.730 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.715 13.334 -1.319 1.00 0.00 C ATOM 1539 C ILE A 198 -3.745 13.674 -2.444 1.00 0.00 C ATOM 1540 O ILE A 198 -2.620 13.171 -2.488 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.842 12.432 -1.869 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.770 11.991 -0.734 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.261 11.225 -2.594 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.973 11.198 -1.203 1.00 0.00 C ATOM 0 H ILE A 198 -6.278 14.610 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.184 12.795 -0.534 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.426 13.006 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.202 11.388 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.115 12.874 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.072 10.603 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.643 11.563 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.651 10.644 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.584 10.921 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.565 11.806 -1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.637 10.297 -1.716 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.178 14.557 -3.335 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.384 14.927 -4.498 1.00 0.00 C ATOM 1558 C ASP A 199 -2.132 15.697 -4.088 1.00 0.00 C ATOM 1559 O ASP A 199 -1.050 15.472 -4.634 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.211 15.762 -5.478 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.423 16.131 -6.717 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.270 15.267 -7.608 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.947 17.280 -6.806 1.00 0.00 O ATOM 0 H ASP A 199 -5.079 15.032 -3.273 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.077 14.005 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.101 15.204 -5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.552 16.671 -4.982 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.279 16.598 -3.122 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.153 17.389 -2.644 1.00 0.00 C ATOM 1570 C GLN A 200 -0.085 16.503 -2.026 1.00 0.00 C ATOM 1571 O GLN A 200 1.100 16.673 -2.300 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.606 18.439 -1.628 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.448 19.206 -1.003 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.906 20.294 -0.061 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.963 20.194 0.559 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.104 21.337 0.059 1.00 0.00 N ATOM 0 H GLN A 200 -3.164 16.798 -2.657 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.728 17.900 -3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.278 19.144 -2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.177 17.950 -0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 200 0.193 18.510 -0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.158 19.648 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.764 21.377 -0.476 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.353 22.102 0.686 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.503 15.554 -1.199 1.00 0.00 N ATOM 1586 CA LEU A 201 0.438 14.653 -0.558 1.00 0.00 C ATOM 1587 C LEU A 201 1.085 13.740 -1.584 1.00 0.00 C ATOM 1588 O LEU A 201 2.238 13.350 -1.429 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.226 13.815 0.527 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.921 14.603 1.640 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.645 13.660 2.591 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.083 15.453 2.400 1.00 0.00 C ATOM 0 H LEU A 201 -1.481 15.391 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 201 1.203 15.270 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.960 13.161 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.530 13.173 0.979 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.657 15.264 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.133 14.238 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.394 13.092 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.927 12.974 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.430 16.006 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.842 14.809 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.558 16.155 1.715 1.00 0.00 H new ATOM 1604 N ALA A 202 0.336 13.388 -2.623 1.00 0.00 N ATOM 1605 CA ALA A 202 0.892 12.627 -3.733 1.00 0.00 C ATOM 1606 C ALA A 202 2.059 13.393 -4.349 1.00 0.00 C ATOM 1607 O ALA A 202 3.074 12.810 -4.730 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.177 12.338 -4.778 1.00 0.00 C ATOM 0 H ALA A 202 -0.653 13.617 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 202 1.257 11.671 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.260 11.769 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.983 11.761 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.575 13.278 -5.161 1.00 0.00 H new ATOM 1614 N GLU A 203 1.910 14.711 -4.424 1.00 0.00 N ATOM 1615 CA GLU A 203 2.980 15.579 -4.889 1.00 0.00 C ATOM 1616 C GLU A 203 4.060 15.695 -3.816 1.00 0.00 C ATOM 1617 O GLU A 203 5.243 15.835 -4.127 1.00 0.00 O ATOM 1618 CB GLU A 203 2.435 16.965 -5.247 1.00 0.00 C ATOM 1619 CG GLU A 203 1.273 16.916 -6.227 1.00 0.00 C ATOM 1620 CD GLU A 203 0.810 18.290 -6.662 1.00 0.00 C ATOM 1621 OE1 GLU A 203 0.335 19.064 -5.807 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.900 18.595 -7.868 1.00 0.00 O ATOM 0 H GLU A 203 1.053 15.201 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 203 3.417 15.142 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.112 17.468 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.238 17.565 -5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.569 16.343 -7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.439 16.386 -5.767 1.00 0.00 H new ATOM 1629 N GLU A 204 3.645 15.615 -2.552 1.00 0.00 N ATOM 1630 CA GLU A 204 4.576 15.634 -1.428 1.00 0.00 C ATOM 1631 C GLU A 204 5.435 14.379 -1.411 1.00 0.00 C ATOM 1632 O GLU A 204 6.533 14.366 -0.856 1.00 0.00 O ATOM 1633 CB GLU A 204 3.840 15.786 -0.096 1.00 0.00 C ATOM 1634 CG GLU A 204 3.188 17.145 0.070 1.00 0.00 C ATOM 1635 CD GLU A 204 2.863 17.471 1.511 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.295 16.720 2.412 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.207 18.505 1.755 1.00 0.00 O ATOM 0 H GLU A 204 2.665 15.536 -2.282 1.00 0.00 H new ATOM 0 HA GLU A 204 5.225 16.500 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.077 15.011 -0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.543 15.624 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.852 17.912 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.272 17.177 -0.520 1.00 0.00 H new ATOM 1644 N ALA A 205 4.926 13.319 -2.016 1.00 0.00 N ATOM 1645 CA ALA A 205 5.688 12.098 -2.177 1.00 0.00 C ATOM 1646 C ALA A 205 6.733 12.273 -3.268 1.00 0.00 C ATOM 1647 O ALA A 205 7.831 11.730 -3.175 1.00 0.00 O ATOM 1648 CB ALA A 205 4.766 10.933 -2.498 1.00 0.00 C ATOM 0 H ALA A 205 3.984 13.282 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 205 6.199 11.878 -1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.356 10.024 -2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.052 10.800 -1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.228 11.139 -3.424 1.00 0.00 H new ATOM 1654 N ARG A 206 6.393 13.070 -4.283 1.00 0.00 N ATOM 1655 CA ARG A 206 7.288 13.309 -5.412 1.00 0.00 C ATOM 1656 C ARG A 206 8.441 14.219 -5.005 1.00 0.00 C ATOM 1657 O ARG A 206 9.425 14.355 -5.736 1.00 0.00 O ATOM 1658 CB ARG A 206 6.547 13.947 -6.579 1.00 0.00 C ATOM 1659 CG ARG A 206 5.247 13.263 -6.938 1.00 0.00 C ATOM 1660 CD ARG A 206 4.582 13.945 -8.124 1.00 0.00 C ATOM 1661 NE ARG A 206 4.697 15.403 -8.051 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.874 16.255 -8.661 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.846 15.808 -9.368 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.086 17.559 -8.557 1.00 0.00 N ATOM 0 H ARG A 206 5.501 13.561 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 206 7.678 12.340 -5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.341 14.990 -6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.199 13.945 -7.453 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.436 12.216 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.574 13.279 -6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.038 13.591 -9.049 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.529 13.665 -8.160 1.00 0.00 H new ATOM 0 HE ARG A 206 5.459 15.793 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.680 14.805 -9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.221 16.467 -9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.876 17.905 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.459 18.216 -9.022 1.00 0.00 H new ATOM 1678 N ALA A 207 8.300 14.856 -3.843 1.00 0.00 N ATOM 1679 CA ALA A 207 9.350 15.708 -3.293 1.00 0.00 C ATOM 1680 C ALA A 207 10.625 14.902 -3.085 1.00 0.00 C ATOM 1681 O ALA A 207 11.728 15.450 -3.030 1.00 0.00 O ATOM 1682 CB ALA A 207 8.888 16.332 -1.984 1.00 0.00 C ATOM 0 H ALA A 207 7.463 14.796 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 207 9.562 16.510 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.680 16.965 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.997 16.934 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.656 15.544 -1.267 1.00 0.00 H new ATOM 1688 N PHE A 208 10.456 13.593 -2.978 1.00 0.00 N ATOM 1689 CA PHE A 208 11.566 12.668 -2.912 1.00 0.00 C ATOM 1690 C PHE A 208 11.345 11.557 -3.925 1.00 0.00 C ATOM 1691 O PHE A 208 10.252 11.416 -4.467 1.00 0.00 O ATOM 1692 CB PHE A 208 11.705 12.095 -1.502 1.00 0.00 C ATOM 1693 CG PHE A 208 12.080 13.125 -0.479 1.00 0.00 C ATOM 1694 CD1 PHE A 208 13.391 13.563 -0.367 1.00 0.00 C ATOM 1695 CD2 PHE A 208 11.127 13.661 0.370 1.00 0.00 C ATOM 1696 CE1 PHE A 208 13.741 14.517 0.569 1.00 0.00 C ATOM 1697 CE2 PHE A 208 11.470 14.614 1.308 1.00 0.00 C ATOM 1698 CZ PHE A 208 12.780 15.043 1.407 1.00 0.00 C ATOM 0 H PHE A 208 9.540 13.146 -2.935 1.00 0.00 H new ATOM 0 HA PHE A 208 12.491 13.193 -3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 208 10.763 11.630 -1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 208 12.460 11.308 -1.509 1.00 0.00 H new ATOM 0 HD1 PHE A 208 14.148 13.153 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 208 10.102 13.329 0.298 1.00 0.00 H new ATOM 0 HE1 PHE A 208 14.765 14.850 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 208 10.716 15.024 1.963 1.00 0.00 H new ATOM 0 HZ PHE A 208 13.051 15.789 2.139 1.00 0.00 H new ATOM 1708 N ASN A 209 12.373 10.777 -4.187 1.00 0.00 N ATOM 1709 CA ASN A 209 12.294 9.731 -5.200 1.00 0.00 C ATOM 1710 C ASN A 209 11.942 8.404 -4.548 1.00 0.00 C ATOM 1711 O ASN A 209 12.588 7.385 -4.803 1.00 0.00 O ATOM 1712 CB ASN A 209 13.626 9.619 -5.937 1.00 0.00 C ATOM 1713 CG ASN A 209 14.076 10.940 -6.528 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.270 11.728 -7.020 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.367 11.209 -6.451 1.00 0.00 N ATOM 0 H ASN A 209 13.275 10.843 -3.716 1.00 0.00 H new ATOM 0 HA ASN A 209 11.515 9.988 -5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.389 9.254 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.536 8.880 -6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.725 12.095 -6.807 1.00 0.00 H new ATOM 0 HD22 ASN A 209 16.005 10.530 -6.036 1.00 0.00 H new ATOM 1722 N ARG A 210 10.918 8.426 -3.710 1.00 0.00 N ATOM 1723 CA ARG A 210 10.556 7.265 -2.910 1.00 0.00 C ATOM 1724 C ARG A 210 9.531 6.395 -3.632 1.00 0.00 C ATOM 1725 O ARG A 210 8.711 6.882 -4.410 1.00 0.00 O ATOM 1726 CB ARG A 210 9.986 7.703 -1.558 1.00 0.00 C ATOM 1727 CG ARG A 210 8.701 8.490 -1.691 1.00 0.00 C ATOM 1728 CD ARG A 210 8.043 8.764 -0.349 1.00 0.00 C ATOM 1729 NE ARG A 210 8.869 9.589 0.533 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.468 10.750 1.050 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.295 11.267 0.701 1.00 0.00 N ATOM 1732 NH2 ARG A 210 9.244 11.390 1.913 1.00 0.00 N ATOM 0 H ARG A 210 10.320 9.239 -3.565 1.00 0.00 H new ATOM 0 HA ARG A 210 11.462 6.680 -2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.805 6.822 -0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.726 8.310 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.909 9.437 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.007 7.941 -2.327 1.00 0.00 H new ATOM 0 HD2 ARG A 210 7.087 9.262 -0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.828 7.816 0.145 1.00 0.00 H new ATOM 0 HE ARG A 210 9.805 9.257 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.699 10.775 0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.991 12.156 1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.145 10.994 2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.940 12.279 2.310 1.00 0.00 H new ATOM 1746 N ILE A 211 9.598 5.105 -3.357 1.00 0.00 N ATOM 1747 CA ILE A 211 8.646 4.137 -3.876 1.00 0.00 C ATOM 1748 C ILE A 211 8.211 3.209 -2.752 1.00 0.00 C ATOM 1749 O ILE A 211 8.829 3.192 -1.685 1.00 0.00 O ATOM 1750 CB ILE A 211 9.228 3.287 -5.030 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.413 2.444 -4.549 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.643 4.182 -6.190 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.833 1.377 -5.538 1.00 0.00 C ATOM 0 H ILE A 211 10.319 4.696 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 211 7.800 4.697 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 211 8.451 2.606 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.261 3.101 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.152 1.970 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.051 3.570 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.775 4.730 -6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.401 4.888 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.677 0.818 -5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.999 0.698 -5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.126 1.846 -6.477 1.00 0.00 H new ATOM 1765 N TYR A 212 7.158 2.449 -2.989 1.00 0.00 N ATOM 1766 CA TYR A 212 6.609 1.571 -1.970 1.00 0.00 C ATOM 1767 C TYR A 212 6.800 0.113 -2.360 1.00 0.00 C ATOM 1768 O TYR A 212 6.350 -0.310 -3.424 1.00 0.00 O ATOM 1769 CB TYR A 212 5.123 1.878 -1.782 1.00 0.00 C ATOM 1770 CG TYR A 212 4.438 1.034 -0.734 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.677 1.244 0.615 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.534 0.047 -1.094 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.035 0.495 1.577 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.890 -0.711 -0.137 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.145 -0.483 1.197 1.00 0.00 C ATOM 1776 OH TYR A 212 2.499 -1.230 2.153 1.00 0.00 O ATOM 0 H TYR A 212 6.664 2.421 -3.881 1.00 0.00 H new ATOM 0 HA TYR A 212 7.136 1.743 -1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.013 2.929 -1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.612 1.737 -2.735 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.378 2.008 0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.330 -0.132 -2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.229 0.675 2.624 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.190 -1.479 -0.433 1.00 0.00 H new ATOM 0 HH TYR A 212 2.267 -2.106 1.781 1.00 0.00 H new ATOM 1786 N VAL A 213 7.477 -0.651 -1.510 1.00 0.00 N ATOM 1787 CA VAL A 213 7.665 -2.065 -1.761 1.00 0.00 C ATOM 1788 C VAL A 213 7.004 -2.887 -0.663 1.00 0.00 C ATOM 1789 O VAL A 213 7.161 -2.602 0.524 1.00 0.00 O ATOM 1790 CB VAL A 213 9.160 -2.434 -1.896 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.776 -1.687 -3.068 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.933 -2.138 -0.618 1.00 0.00 C ATOM 0 H VAL A 213 7.901 -0.312 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 213 7.189 -2.298 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 213 9.223 -3.507 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.829 -1.953 -3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.256 -1.958 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.685 -0.613 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.979 -2.411 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.863 -1.075 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.511 -2.716 0.204 1.00 0.00 H new ATOM 1802 N ALA A 214 6.241 -3.881 -1.072 1.00 0.00 N ATOM 1803 CA ALA A 214 5.480 -4.698 -0.150 1.00 0.00 C ATOM 1804 C ALA A 214 5.782 -6.173 -0.347 1.00 0.00 C ATOM 1805 O ALA A 214 6.460 -6.549 -1.305 1.00 0.00 O ATOM 1806 CB ALA A 214 4.001 -4.434 -0.340 1.00 0.00 C ATOM 0 H ALA A 214 6.132 -4.144 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 214 5.768 -4.432 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.429 -5.050 0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.792 -3.381 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.716 -4.681 -1.363 1.00 0.00 H new ATOM 1812 N SER A 215 5.259 -7.001 0.558 1.00 0.00 N ATOM 1813 CA SER A 215 5.555 -8.430 0.580 1.00 0.00 C ATOM 1814 C SER A 215 7.042 -8.647 0.835 1.00 0.00 C ATOM 1815 O SER A 215 7.631 -9.655 0.439 1.00 0.00 O ATOM 1816 CB SER A 215 5.102 -9.100 -0.720 1.00 0.00 C ATOM 1817 OG SER A 215 3.717 -8.886 -0.929 1.00 0.00 O ATOM 0 H SER A 215 4.620 -6.699 1.294 1.00 0.00 H new ATOM 0 HA SER A 215 4.998 -8.896 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.669 -8.699 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.309 -10.169 -0.677 1.00 0.00 H new ATOM 0 HG SER A 215 3.398 -8.188 -0.319 1.00 0.00 H new ATOM 1823 N VAL A 216 7.627 -7.678 1.524 1.00 0.00 N ATOM 1824 CA VAL A 216 9.030 -7.713 1.886 1.00 0.00 C ATOM 1825 C VAL A 216 9.209 -8.655 3.068 1.00 0.00 C ATOM 1826 O VAL A 216 8.728 -8.378 4.166 1.00 0.00 O ATOM 1827 CB VAL A 216 9.531 -6.294 2.249 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.021 -6.288 2.529 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.195 -5.304 1.143 1.00 0.00 C ATOM 0 H VAL A 216 7.137 -6.844 1.847 1.00 0.00 H new ATOM 0 HA VAL A 216 9.616 -8.071 1.039 1.00 0.00 H new ATOM 0 HB VAL A 216 9.017 -5.987 3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.340 -5.276 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.237 -6.955 3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.559 -6.628 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.556 -4.313 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.673 -5.619 0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.115 -5.270 1.001 1.00 0.00 H new ATOM 1839 N HIS A 217 9.881 -9.777 2.827 1.00 0.00 N ATOM 1840 CA HIS A 217 9.975 -10.844 3.820 1.00 0.00 C ATOM 1841 C HIS A 217 10.609 -10.339 5.119 1.00 0.00 C ATOM 1842 O HIS A 217 11.576 -9.576 5.098 1.00 0.00 O ATOM 1843 CB HIS A 217 10.759 -12.033 3.259 1.00 0.00 C ATOM 1844 CG HIS A 217 10.369 -13.334 3.888 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.036 -13.882 4.953 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.341 -14.173 3.621 1.00 0.00 C ATOM 1847 CE1 HIS A 217 10.435 -14.994 5.320 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.403 -15.197 4.527 1.00 0.00 N ATOM 0 H HIS A 217 10.369 -9.972 1.953 1.00 0.00 H new ATOM 0 HA HIS A 217 8.963 -11.177 4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.599 -12.093 2.183 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.825 -11.865 3.414 1.00 0.00 H new ATOM 0 HD1 HIS A 217 11.868 -13.489 5.393 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.607 -14.056 2.837 1.00 0.00 H new ATOM 0 HE1 HIS A 217 10.738 -15.634 6.136 1.00 0.00 H new ATOM 1857 N GLN A 218 10.042 -10.787 6.239 1.00 0.00 N ATOM 1858 CA GLN A 218 10.341 -10.257 7.576 1.00 0.00 C ATOM 1859 C GLN A 218 11.832 -10.228 7.924 1.00 0.00 C ATOM 1860 O GLN A 218 12.271 -9.357 8.677 1.00 0.00 O ATOM 1861 CB GLN A 218 9.595 -11.073 8.633 1.00 0.00 C ATOM 1862 CG GLN A 218 9.956 -12.550 8.647 1.00 0.00 C ATOM 1863 CD GLN A 218 9.387 -13.270 9.853 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.192 -12.667 10.912 1.00 0.00 O ATOM 1865 NE2 GLN A 218 9.139 -14.563 9.713 1.00 0.00 N ATOM 0 H GLN A 218 9.352 -11.538 6.247 1.00 0.00 H new ATOM 0 HA GLN A 218 10.006 -9.220 7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.802 -10.650 9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.523 -10.974 8.463 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.585 -13.021 7.737 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.041 -12.657 8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.315 -15.022 8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.772 -15.100 10.499 1.00 0.00 H new ATOM 1874 N ASP A 219 12.600 -11.166 7.388 1.00 0.00 N ATOM 1875 CA ASP A 219 14.009 -11.308 7.758 1.00 0.00 C ATOM 1876 C ASP A 219 14.905 -10.445 6.882 1.00 0.00 C ATOM 1877 O ASP A 219 16.021 -10.101 7.276 1.00 0.00 O ATOM 1878 CB ASP A 219 14.447 -12.774 7.666 1.00 0.00 C ATOM 1879 CG ASP A 219 14.402 -13.315 6.251 1.00 0.00 C ATOM 1880 OD1 ASP A 219 13.384 -13.096 5.565 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.371 -13.977 5.826 1.00 0.00 O ATOM 0 H ASP A 219 12.276 -11.841 6.696 1.00 0.00 H new ATOM 0 HA ASP A 219 14.111 -10.969 8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.461 -12.870 8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.803 -13.381 8.302 1.00 0.00 H new ATOM 1886 N LEU A 220 14.416 -10.099 5.696 1.00 0.00 N ATOM 1887 CA LEU A 220 15.173 -9.267 4.767 1.00 0.00 C ATOM 1888 C LEU A 220 15.419 -7.889 5.363 1.00 0.00 C ATOM 1889 O LEU A 220 14.478 -7.166 5.695 1.00 0.00 O ATOM 1890 CB LEU A 220 14.434 -9.135 3.433 1.00 0.00 C ATOM 1891 CG LEU A 220 14.218 -10.447 2.678 1.00 0.00 C ATOM 1892 CD1 LEU A 220 13.428 -10.201 1.404 1.00 0.00 C ATOM 1893 CD2 LEU A 220 15.555 -11.102 2.362 1.00 0.00 C ATOM 0 H LEU A 220 13.497 -10.382 5.355 1.00 0.00 H new ATOM 0 HA LEU A 220 16.134 -9.749 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.463 -8.676 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.992 -8.453 2.792 1.00 0.00 H new ATOM 0 HG LEU A 220 13.645 -11.123 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.283 -11.145 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.458 -9.772 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.976 -9.510 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.385 -12.035 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 220 16.152 -10.431 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 220 16.087 -11.310 3.290 1.00 0.00 H new ATOM 1905 N SER A 221 16.684 -7.535 5.500 1.00 0.00 N ATOM 1906 CA SER A 221 17.061 -6.277 6.117 1.00 0.00 C ATOM 1907 C SER A 221 16.975 -5.123 5.120 1.00 0.00 C ATOM 1908 O SER A 221 16.864 -5.350 3.911 1.00 0.00 O ATOM 1909 CB SER A 221 18.477 -6.382 6.682 1.00 0.00 C ATOM 1910 OG SER A 221 18.612 -7.535 7.497 1.00 0.00 O ATOM 0 H SER A 221 17.471 -8.105 5.190 1.00 0.00 H new ATOM 0 HA SER A 221 16.362 -6.071 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.197 -6.423 5.865 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.707 -5.490 7.265 1.00 0.00 H new ATOM 0 HG SER A 221 19.526 -7.583 7.847 1.00 0.00 H new ATOM 1916 N ASP A 222 17.027 -3.895 5.626 1.00 0.00 N ATOM 1917 CA ASP A 222 16.941 -2.704 4.785 1.00 0.00 C ATOM 1918 C ASP A 222 17.983 -2.732 3.664 1.00 0.00 C ATOM 1919 O ASP A 222 17.660 -2.480 2.500 1.00 0.00 O ATOM 1920 CB ASP A 222 17.085 -1.429 5.633 1.00 0.00 C ATOM 1921 CG ASP A 222 18.341 -1.411 6.490 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.317 -1.985 7.602 1.00 0.00 O ATOM 1923 OD2 ASP A 222 19.353 -0.826 6.060 1.00 0.00 O ATOM 0 H ASP A 222 17.129 -3.697 6.621 1.00 0.00 H new ATOM 0 HA ASP A 222 15.956 -2.698 4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 222 17.092 -0.562 4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 222 16.212 -1.331 6.279 1.00 0.00 H new ATOM 1928 N ASP A 223 19.217 -3.085 4.011 1.00 0.00 N ATOM 1929 CA ASP A 223 20.309 -3.124 3.041 1.00 0.00 C ATOM 1930 C ASP A 223 20.052 -4.156 1.944 1.00 0.00 C ATOM 1931 O ASP A 223 20.441 -3.953 0.795 1.00 0.00 O ATOM 1932 CB ASP A 223 21.637 -3.424 3.740 1.00 0.00 C ATOM 1933 CG ASP A 223 22.795 -3.547 2.765 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.215 -2.518 2.196 1.00 0.00 O ATOM 1935 OD2 ASP A 223 23.306 -4.672 2.585 1.00 0.00 O ATOM 0 H ASP A 223 19.487 -3.349 4.959 1.00 0.00 H new ATOM 0 HA ASP A 223 20.365 -2.141 2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.853 -2.632 4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.544 -4.350 4.307 1.00 0.00 H new ATOM 1940 N ASP A 224 19.372 -5.246 2.288 1.00 0.00 N ATOM 1941 CA ASP A 224 19.139 -6.319 1.327 1.00 0.00 C ATOM 1942 C ASP A 224 18.181 -5.846 0.241 1.00 0.00 C ATOM 1943 O ASP A 224 18.441 -6.028 -0.948 1.00 0.00 O ATOM 1944 CB ASP A 224 18.577 -7.572 2.005 1.00 0.00 C ATOM 1945 CG ASP A 224 18.725 -8.814 1.141 1.00 0.00 C ATOM 1946 OD1 ASP A 224 18.058 -8.905 0.090 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.525 -9.704 1.505 1.00 0.00 O ATOM 0 H ASP A 224 18.977 -5.409 3.214 1.00 0.00 H new ATOM 0 HA ASP A 224 20.099 -6.580 0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.090 -7.729 2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.523 -7.416 2.235 1.00 0.00 H new ATOM 1952 N ILE A 225 17.099 -5.193 0.644 1.00 0.00 N ATOM 1953 CA ILE A 225 16.128 -4.700 -0.308 1.00 0.00 C ATOM 1954 C ILE A 225 16.761 -3.604 -1.155 1.00 0.00 C ATOM 1955 O ILE A 225 16.525 -3.516 -2.358 1.00 0.00 O ATOM 1956 CB ILE A 225 14.866 -4.173 0.411 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.331 -5.241 1.369 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.792 -3.785 -0.593 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.929 -6.529 0.680 1.00 0.00 C ATOM 0 H ILE A 225 16.877 -4.996 1.620 1.00 0.00 H new ATOM 0 HA ILE A 225 15.820 -5.521 -0.955 1.00 0.00 H new ATOM 0 HB ILE A 225 15.137 -3.283 0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.093 -5.461 2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.469 -4.840 1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.914 -3.417 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.173 -3.003 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.518 -4.656 -1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.560 -7.238 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.144 -6.323 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.794 -6.954 0.170 1.00 0.00 H new ATOM 1971 N LYS A 226 17.608 -2.799 -0.523 1.00 0.00 N ATOM 1972 CA LYS A 226 18.368 -1.787 -1.235 1.00 0.00 C ATOM 1973 C LYS A 226 19.264 -2.439 -2.284 1.00 0.00 C ATOM 1974 O LYS A 226 19.206 -2.090 -3.450 1.00 0.00 O ATOM 1975 CB LYS A 226 19.218 -0.963 -0.271 1.00 0.00 C ATOM 1976 CG LYS A 226 19.974 0.148 -0.970 1.00 0.00 C ATOM 1977 CD LYS A 226 20.678 1.065 0.014 1.00 0.00 C ATOM 1978 CE LYS A 226 21.450 2.155 -0.712 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.110 3.096 0.230 1.00 0.00 N ATOM 0 H LYS A 226 17.783 -2.830 0.481 1.00 0.00 H new ATOM 0 HA LYS A 226 17.661 -1.121 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.576 -0.534 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.927 -1.618 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.707 -0.285 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.282 0.731 -1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.946 1.517 0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.360 0.483 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.203 1.699 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.771 2.709 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.625 3.822 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.390 3.552 0.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.778 2.573 0.832 1.00 0.00 H new ATOM 1993 N SER A 227 20.065 -3.416 -1.866 1.00 0.00 N ATOM 1994 CA SER A 227 21.047 -4.045 -2.751 1.00 0.00 C ATOM 1995 C SER A 227 20.412 -4.616 -4.028 1.00 0.00 C ATOM 1996 O SER A 227 21.038 -4.610 -5.088 1.00 0.00 O ATOM 1997 CB SER A 227 21.817 -5.140 -2.006 1.00 0.00 C ATOM 1998 OG SER A 227 20.961 -6.183 -1.574 1.00 0.00 O ATOM 0 H SER A 227 20.054 -3.791 -0.918 1.00 0.00 H new ATOM 0 HA SER A 227 21.740 -3.262 -3.060 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.589 -5.549 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.325 -4.706 -1.145 1.00 0.00 H new ATOM 0 HG SER A 227 20.056 -5.830 -1.442 1.00 0.00 H new ATOM 2004 N VAL A 228 19.186 -5.125 -3.927 1.00 0.00 N ATOM 2005 CA VAL A 228 18.507 -5.695 -5.091 1.00 0.00 C ATOM 2006 C VAL A 228 18.038 -4.602 -6.051 1.00 0.00 C ATOM 2007 O VAL A 228 18.262 -4.688 -7.252 1.00 0.00 O ATOM 2008 CB VAL A 228 17.294 -6.561 -4.692 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.719 -7.271 -5.907 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.670 -7.569 -3.622 1.00 0.00 C ATOM 0 H VAL A 228 18.646 -5.155 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 228 19.241 -6.329 -5.588 1.00 0.00 H new ATOM 0 HB VAL A 228 16.532 -5.898 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 228 15.865 -7.876 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.398 -6.533 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.481 -7.914 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.796 -8.165 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.456 -8.223 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.029 -7.043 -2.737 1.00 0.00 H new ATOM 2020 N PHE A 229 17.392 -3.573 -5.521 1.00 0.00 N ATOM 2021 CA PHE A 229 16.905 -2.472 -6.350 1.00 0.00 C ATOM 2022 C PHE A 229 18.076 -1.667 -6.914 1.00 0.00 C ATOM 2023 O PHE A 229 18.007 -1.118 -8.017 1.00 0.00 O ATOM 2024 CB PHE A 229 15.975 -1.570 -5.538 1.00 0.00 C ATOM 2025 CG PHE A 229 14.632 -2.174 -5.257 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.508 -3.296 -4.459 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.491 -1.612 -5.799 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.269 -3.848 -4.207 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.250 -2.157 -5.550 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.139 -3.278 -4.754 1.00 0.00 C ATOM 0 H PHE A 229 17.192 -3.475 -4.526 1.00 0.00 H new ATOM 0 HA PHE A 229 16.343 -2.888 -7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.457 -1.326 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.835 -0.632 -6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.391 -3.745 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.573 -0.736 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.184 -4.725 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.366 -1.707 -5.977 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.168 -3.709 -4.559 1.00 0.00 H new ATOM 2040 N GLU A 230 19.144 -1.622 -6.132 1.00 0.00 N ATOM 2041 CA GLU A 230 20.416 -1.014 -6.518 1.00 0.00 C ATOM 2042 C GLU A 230 20.984 -1.709 -7.751 1.00 0.00 C ATOM 2043 O GLU A 230 21.761 -1.133 -8.518 1.00 0.00 O ATOM 2044 CB GLU A 230 21.378 -1.112 -5.325 1.00 0.00 C ATOM 2045 CG GLU A 230 22.823 -0.742 -5.607 1.00 0.00 C ATOM 2046 CD GLU A 230 23.013 0.681 -6.089 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.258 1.577 -5.650 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.948 0.910 -6.891 1.00 0.00 O ATOM 0 H GLU A 230 19.155 -2.014 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 230 20.272 0.035 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.006 -0.466 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.352 -2.133 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.408 -0.888 -4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.222 -1.425 -6.357 1.00 0.00 H new ATOM 2055 N ALA A 231 20.575 -2.955 -7.941 1.00 0.00 N ATOM 2056 CA ALA A 231 21.075 -3.768 -9.036 1.00 0.00 C ATOM 2057 C ALA A 231 20.381 -3.395 -10.344 1.00 0.00 C ATOM 2058 O ALA A 231 20.744 -3.877 -11.415 1.00 0.00 O ATOM 2059 CB ALA A 231 20.880 -5.246 -8.723 1.00 0.00 C ATOM 0 H ALA A 231 19.894 -3.426 -7.346 1.00 0.00 H new ATOM 0 HA ALA A 231 22.142 -3.577 -9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.258 -5.846 -9.551 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.423 -5.500 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.819 -5.451 -8.582 1.00 0.00 H new ATOM 2065 N PHE A 232 19.356 -2.554 -10.237 1.00 0.00 N ATOM 2066 CA PHE A 232 18.636 -2.060 -11.406 1.00 0.00 C ATOM 2067 C PHE A 232 18.868 -0.564 -11.585 1.00 0.00 C ATOM 2068 O PHE A 232 19.131 -0.092 -12.692 1.00 0.00 O ATOM 2069 CB PHE A 232 17.138 -2.348 -11.278 1.00 0.00 C ATOM 2070 CG PHE A 232 16.818 -3.815 -11.227 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.928 -4.516 -10.039 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.424 -4.495 -12.367 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.650 -5.866 -9.987 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.145 -5.848 -12.322 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.257 -6.535 -11.129 1.00 0.00 C ATOM 0 H PHE A 232 19.004 -2.199 -9.348 1.00 0.00 H new ATOM 0 HA PHE A 232 19.017 -2.581 -12.285 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.759 -1.869 -10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.615 -1.898 -12.122 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.235 -4.000 -9.142 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.334 -3.962 -13.302 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.740 -6.400 -9.053 1.00 0.00 H new ATOM 0 HE2 PHE A 232 15.840 -6.367 -13.218 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.038 -7.592 -11.090 1.00 0.00 H new ATOM 2085 N GLY A 233 18.772 0.171 -10.487 1.00 0.00 N ATOM 2086 CA GLY A 233 18.983 1.607 -10.527 1.00 0.00 C ATOM 2087 C GLY A 233 19.742 2.091 -9.312 1.00 0.00 C ATOM 2088 O GLY A 233 19.946 1.328 -8.371 1.00 0.00 O ATOM 0 H GLY A 233 18.551 -0.202 -9.564 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.534 1.869 -11.430 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.021 2.116 -10.582 1.00 0.00 H new ATOM 2092 N LYS A 234 20.144 3.354 -9.312 1.00 0.00 N ATOM 2093 CA LYS A 234 20.968 3.880 -8.236 1.00 0.00 C ATOM 2094 C LYS A 234 20.125 4.453 -7.113 1.00 0.00 C ATOM 2095 O LYS A 234 19.449 5.478 -7.261 1.00 0.00 O ATOM 2096 CB LYS A 234 21.969 4.902 -8.775 1.00 0.00 C ATOM 2097 CG LYS A 234 22.982 4.269 -9.715 1.00 0.00 C ATOM 2098 CD LYS A 234 23.501 2.969 -9.123 1.00 0.00 C ATOM 2099 CE LYS A 234 24.396 2.200 -10.072 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.696 0.851 -9.524 1.00 0.00 N ATOM 0 H LYS A 234 19.914 4.029 -10.041 1.00 0.00 H new ATOM 0 HA LYS A 234 21.534 3.052 -7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.432 5.692 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.492 5.371 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.521 4.078 -10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.810 4.956 -9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.053 3.188 -8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.655 2.342 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.910 2.105 -11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.324 2.749 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.726 0.710 -9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.307 0.772 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.265 0.126 -10.132 1.00 0.00 H new ATOM 2114 N ILE A 235 20.180 3.764 -5.990 1.00 0.00 N ATOM 2115 CA ILE A 235 19.368 4.082 -4.835 1.00 0.00 C ATOM 2116 C ILE A 235 20.035 5.112 -3.949 1.00 0.00 C ATOM 2117 O ILE A 235 21.258 5.225 -3.901 1.00 0.00 O ATOM 2118 CB ILE A 235 19.103 2.822 -3.998 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.385 1.779 -4.827 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.292 3.132 -2.747 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.061 0.560 -4.020 1.00 0.00 C ATOM 0 H ILE A 235 20.795 2.962 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 235 18.429 4.489 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 235 20.071 2.433 -3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.466 2.204 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.006 1.498 -5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.127 2.214 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.837 3.845 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.331 3.560 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.546 -0.166 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.983 0.121 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.418 0.837 -3.185 1.00 0.00 H new ATOM 2133 N LYS A 236 19.211 5.868 -3.261 1.00 0.00 N ATOM 2134 CA LYS A 236 19.671 6.820 -2.290 1.00 0.00 C ATOM 2135 C LYS A 236 19.460 6.293 -0.872 1.00 0.00 C ATOM 2136 O LYS A 236 20.325 6.441 -0.012 1.00 0.00 O ATOM 2137 CB LYS A 236 18.916 8.136 -2.467 1.00 0.00 C ATOM 2138 CG LYS A 236 19.316 9.208 -1.474 1.00 0.00 C ATOM 2139 CD LYS A 236 18.415 10.430 -1.565 1.00 0.00 C ATOM 2140 CE LYS A 236 17.003 10.134 -1.076 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.966 9.819 0.380 1.00 0.00 N ATOM 0 H LYS A 236 18.197 5.836 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 236 20.738 6.984 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.085 8.508 -3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.847 7.946 -2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.274 8.801 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.349 9.504 -1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.841 11.240 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.376 10.776 -2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.363 10.993 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.594 9.294 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.979 9.808 0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.396 8.886 0.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.497 10.542 0.905 1.00 0.00 H new ATOM 2155 N SER A 237 18.318 5.647 -0.642 1.00 0.00 N ATOM 2156 CA SER A 237 17.903 5.285 0.707 1.00 0.00 C ATOM 2157 C SER A 237 16.929 4.118 0.667 1.00 0.00 C ATOM 2158 O SER A 237 16.193 3.950 -0.304 1.00 0.00 O ATOM 2159 CB SER A 237 17.239 6.483 1.399 1.00 0.00 C ATOM 2160 OG SER A 237 18.116 7.598 1.462 1.00 0.00 O ATOM 0 H SER A 237 17.666 5.365 -1.374 1.00 0.00 H new ATOM 0 HA SER A 237 18.789 4.991 1.270 1.00 0.00 H new ATOM 0 HB2 SER A 237 16.334 6.761 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.935 6.200 2.407 1.00 0.00 H new ATOM 0 HG SER A 237 17.909 8.132 2.257 1.00 0.00 H new ATOM 2166 N CYS A 238 16.928 3.325 1.722 1.00 0.00 N ATOM 2167 CA CYS A 238 16.032 2.187 1.826 1.00 0.00 C ATOM 2168 C CYS A 238 15.576 2.022 3.266 1.00 0.00 C ATOM 2169 O CYS A 238 16.333 1.564 4.124 1.00 0.00 O ATOM 2170 CB CYS A 238 16.724 0.915 1.344 1.00 0.00 C ATOM 2171 SG CYS A 238 15.689 -0.564 1.434 1.00 0.00 S ATOM 0 H CYS A 238 17.543 3.449 2.526 1.00 0.00 H new ATOM 0 HA CYS A 238 15.162 2.366 1.194 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.047 1.058 0.313 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.622 0.754 1.940 1.00 0.00 H new ATOM 0 HG CYS A 238 16.440 -1.608 1.625 1.00 0.00 H new ATOM 2177 N THR A 239 14.344 2.407 3.530 1.00 0.00 N ATOM 2178 CA THR A 239 13.811 2.360 4.874 1.00 0.00 C ATOM 2179 C THR A 239 12.577 1.472 4.923 1.00 0.00 C ATOM 2180 O THR A 239 11.495 1.861 4.484 1.00 0.00 O ATOM 2181 CB THR A 239 13.459 3.776 5.372 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.584 4.648 5.173 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.082 3.760 6.849 1.00 0.00 C ATOM 0 H THR A 239 13.692 2.757 2.828 1.00 0.00 H new ATOM 0 HA THR A 239 14.576 1.942 5.528 1.00 0.00 H new ATOM 0 HB THR A 239 12.602 4.137 4.803 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.360 5.548 5.488 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.839 4.772 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.217 3.114 6.997 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.921 3.383 7.435 1.00 0.00 H new ATOM 2191 N LEU A 240 12.750 0.267 5.439 1.00 0.00 N ATOM 2192 CA LEU A 240 11.647 -0.669 5.576 1.00 0.00 C ATOM 2193 C LEU A 240 10.834 -0.330 6.816 1.00 0.00 C ATOM 2194 O LEU A 240 11.390 0.099 7.826 1.00 0.00 O ATOM 2195 CB LEU A 240 12.171 -2.101 5.691 1.00 0.00 C ATOM 2196 CG LEU A 240 13.083 -2.568 4.556 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.507 -4.008 4.785 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.394 -2.433 3.207 1.00 0.00 C ATOM 0 H LEU A 240 13.647 -0.087 5.771 1.00 0.00 H new ATOM 0 HA LEU A 240 11.016 -0.592 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.715 -2.195 6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.318 -2.777 5.748 1.00 0.00 H new ATOM 0 HG LEU A 240 13.968 -1.931 4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.156 -4.330 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.046 -4.083 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.624 -4.646 4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.067 -2.773 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.489 -3.040 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.132 -1.389 3.035 1.00 0.00 H new ATOM 2210 N ALA A 241 9.522 -0.522 6.734 1.00 0.00 N ATOM 2211 CA ALA A 241 8.654 -0.318 7.880 1.00 0.00 C ATOM 2212 C ALA A 241 8.965 -1.356 8.939 1.00 0.00 C ATOM 2213 O ALA A 241 8.611 -2.531 8.804 1.00 0.00 O ATOM 2214 CB ALA A 241 7.196 -0.389 7.472 1.00 0.00 C ATOM 0 H ALA A 241 9.040 -0.818 5.885 1.00 0.00 H new ATOM 0 HA ALA A 241 8.835 0.676 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.565 -0.233 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 241 6.987 0.384 6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.986 -1.369 7.043 1.00 0.00 H new ATOM 2220 N ARG A 242 9.640 -0.916 9.978 1.00 0.00 N ATOM 2221 CA ARG A 242 10.187 -1.807 10.972 1.00 0.00 C ATOM 2222 C ARG A 242 9.791 -1.373 12.370 1.00 0.00 C ATOM 2223 O ARG A 242 9.707 -0.178 12.662 1.00 0.00 O ATOM 2224 CB ARG A 242 11.706 -1.831 10.810 1.00 0.00 C ATOM 2225 CG ARG A 242 12.475 -2.480 11.944 1.00 0.00 C ATOM 2226 CD ARG A 242 13.918 -2.692 11.534 1.00 0.00 C ATOM 2227 NE ARG A 242 14.801 -2.937 12.672 1.00 0.00 N ATOM 2228 CZ ARG A 242 16.124 -2.774 12.625 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.701 -2.421 11.482 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.866 -2.972 13.707 1.00 0.00 N ATOM 0 H ARG A 242 9.824 0.071 10.156 1.00 0.00 H new ATOM 0 HA ARG A 242 9.787 -2.811 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.947 -2.355 9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.058 -0.806 10.696 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.429 -1.851 12.833 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.018 -3.435 12.205 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.975 -3.537 10.847 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.269 -1.815 10.990 1.00 0.00 H new ATOM 0 HE ARG A 242 14.384 -3.249 13.549 1.00 0.00 H new ATOM 0 HH11 ARG A 242 16.133 -2.276 10.647 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.712 -2.295 11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.425 -3.251 14.584 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.877 -2.845 13.662 1.00 0.00 H new ATOM 2244 N ASP A 243 9.518 -2.349 13.212 1.00 0.00 N ATOM 2245 CA ASP A 243 9.205 -2.090 14.603 1.00 0.00 C ATOM 2246 C ASP A 243 10.482 -2.193 15.427 1.00 0.00 C ATOM 2247 O ASP A 243 11.095 -3.258 15.524 1.00 0.00 O ATOM 2248 CB ASP A 243 8.136 -3.064 15.113 1.00 0.00 C ATOM 2249 CG ASP A 243 6.779 -2.829 14.476 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.127 -1.817 14.801 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.350 -3.662 13.644 1.00 0.00 O ATOM 0 H ASP A 243 9.507 -3.336 12.955 1.00 0.00 H new ATOM 0 HA ASP A 243 8.797 -1.084 14.702 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.456 -4.086 14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.047 -2.966 16.195 1.00 0.00 H new ATOM 2256 N PRO A 244 10.902 -1.063 16.017 1.00 0.00 N ATOM 2257 CA PRO A 244 12.220 -0.919 16.648 1.00 0.00 C ATOM 2258 C PRO A 244 12.487 -1.936 17.753 1.00 0.00 C ATOM 2259 O PRO A 244 13.603 -2.437 17.887 1.00 0.00 O ATOM 2260 CB PRO A 244 12.197 0.497 17.242 1.00 0.00 C ATOM 2261 CG PRO A 244 11.117 1.215 16.513 1.00 0.00 C ATOM 2262 CD PRO A 244 10.107 0.176 16.120 1.00 0.00 C ATOM 0 HA PRO A 244 13.011 -1.088 15.917 1.00 0.00 H new ATOM 0 HB2 PRO A 244 11.997 0.470 18.313 1.00 0.00 H new ATOM 0 HB3 PRO A 244 13.158 0.994 17.109 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.663 1.978 17.145 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.513 1.723 15.634 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.317 0.084 16.865 1.00 0.00 H new ATOM 0 HD3 PRO A 244 9.626 0.423 15.174 1.00 0.00 H new ATOM 2270 N THR A 245 11.461 -2.262 18.522 1.00 0.00 N ATOM 2271 CA THR A 245 11.647 -3.057 19.726 1.00 0.00 C ATOM 2272 C THR A 245 11.468 -4.553 19.472 1.00 0.00 C ATOM 2273 O THR A 245 11.408 -5.348 20.412 1.00 0.00 O ATOM 2274 CB THR A 245 10.683 -2.601 20.839 1.00 0.00 C ATOM 2275 OG1 THR A 245 9.324 -2.756 20.413 1.00 0.00 O ATOM 2276 CG2 THR A 245 10.938 -1.147 21.208 1.00 0.00 C ATOM 0 H THR A 245 10.496 -1.990 18.336 1.00 0.00 H new ATOM 0 HA THR A 245 12.676 -2.895 20.047 1.00 0.00 H new ATOM 0 HB THR A 245 10.859 -3.224 21.716 1.00 0.00 H new ATOM 0 HG1 THR A 245 8.722 -2.465 21.129 1.00 0.00 H new ATOM 0 HG21 THR A 245 10.247 -0.845 21.995 1.00 0.00 H new ATOM 0 HG22 THR A 245 11.963 -1.036 21.562 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.787 -0.517 20.331 1.00 0.00 H new ATOM 2284 N THR A 246 11.384 -4.949 18.209 1.00 0.00 N ATOM 2285 CA THR A 246 11.242 -6.361 17.880 1.00 0.00 C ATOM 2286 C THR A 246 12.364 -6.828 16.954 1.00 0.00 C ATOM 2287 O THR A 246 12.516 -8.026 16.701 1.00 0.00 O ATOM 2288 CB THR A 246 9.870 -6.650 17.230 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.627 -8.063 17.160 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.800 -6.063 15.833 1.00 0.00 C ATOM 0 H THR A 246 11.411 -4.322 17.405 1.00 0.00 H new ATOM 0 HA THR A 246 11.307 -6.917 18.815 1.00 0.00 H new ATOM 0 HB THR A 246 9.107 -6.184 17.853 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.477 -8.535 17.035 1.00 0.00 H new ATOM 0 HG21 THR A 246 8.825 -6.279 15.396 1.00 0.00 H new ATOM 0 HG22 THR A 246 9.943 -4.984 15.884 1.00 0.00 H new ATOM 0 HG23 THR A 246 10.581 -6.504 15.214 1.00 0.00 H new ATOM 2298 N GLY A 247 13.145 -5.882 16.441 1.00 0.00 N ATOM 2299 CA GLY A 247 14.251 -6.226 15.564 1.00 0.00 C ATOM 2300 C GLY A 247 13.813 -6.404 14.123 1.00 0.00 C ATOM 2301 O GLY A 247 14.406 -5.828 13.213 1.00 0.00 O ATOM 0 H GLY A 247 13.032 -4.884 16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 247 15.009 -5.445 15.616 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.717 -7.147 15.916 1.00 0.00 H new ATOM 2305 N LYS A 248 12.768 -7.195 13.919 1.00 0.00 N ATOM 2306 CA LYS A 248 12.257 -7.475 12.583 1.00 0.00 C ATOM 2307 C LYS A 248 11.441 -6.298 12.061 1.00 0.00 C ATOM 2308 O LYS A 248 11.170 -5.339 12.785 1.00 0.00 O ATOM 2309 CB LYS A 248 11.380 -8.733 12.596 1.00 0.00 C ATOM 2310 CG LYS A 248 10.231 -8.667 13.592 1.00 0.00 C ATOM 2311 CD LYS A 248 9.207 -9.768 13.359 1.00 0.00 C ATOM 2312 CE LYS A 248 8.449 -9.557 12.059 1.00 0.00 C ATOM 2313 NZ LYS A 248 7.349 -10.542 11.889 1.00 0.00 N ATOM 0 H LYS A 248 12.254 -7.658 14.668 1.00 0.00 H new ATOM 0 HA LYS A 248 13.111 -7.637 11.925 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.975 -8.893 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.002 -9.597 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.625 -8.748 14.605 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.742 -7.696 13.517 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.710 -10.735 13.336 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.504 -9.794 14.191 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.038 -8.548 12.039 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.140 -9.637 11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.653 -10.171 11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.737 -11.438 11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.886 -10.707 12.806 1.00 0.00 H new ATOM 2327 N HIS A 249 11.048 -6.381 10.800 1.00 0.00 N ATOM 2328 CA HIS A 249 10.195 -5.365 10.207 1.00 0.00 C ATOM 2329 C HIS A 249 8.863 -5.983 9.822 1.00 0.00 C ATOM 2330 O HIS A 249 8.736 -7.207 9.790 1.00 0.00 O ATOM 2331 CB HIS A 249 10.849 -4.709 8.984 1.00 0.00 C ATOM 2332 CG HIS A 249 11.037 -5.623 7.813 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.143 -5.688 6.768 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.018 -6.508 7.525 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.561 -6.578 5.891 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.696 -7.087 6.323 1.00 0.00 N ATOM 0 H HIS A 249 11.306 -7.140 10.169 1.00 0.00 H new ATOM 0 HA HIS A 249 10.038 -4.582 10.949 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.238 -3.862 8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.820 -4.311 9.277 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.890 -6.719 8.127 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.058 -6.845 4.973 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.247 -7.797 5.842 1.00 0.00 H new ATOM 2345 N LYS A 250 7.895 -5.141 9.505 1.00 0.00 N ATOM 2346 CA LYS A 250 6.530 -5.600 9.252 1.00 0.00 C ATOM 2347 C LYS A 250 6.453 -6.485 8.008 1.00 0.00 C ATOM 2348 O LYS A 250 6.439 -7.711 8.109 1.00 0.00 O ATOM 2349 CB LYS A 250 5.576 -4.410 9.124 1.00 0.00 C ATOM 2350 CG LYS A 250 5.540 -3.528 10.363 1.00 0.00 C ATOM 2351 CD LYS A 250 4.546 -2.390 10.212 1.00 0.00 C ATOM 2352 CE LYS A 250 4.516 -1.502 11.448 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.170 -2.267 12.677 1.00 0.00 N ATOM 0 H LYS A 250 8.024 -4.133 9.415 1.00 0.00 H new ATOM 0 HA LYS A 250 6.224 -6.204 10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.873 -3.807 8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.571 -4.780 8.921 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.274 -4.131 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.534 -3.121 10.549 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.808 -1.791 9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.551 -2.797 10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.489 -1.029 11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.790 -0.703 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 4.127 -1.619 13.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.245 -2.726 12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 4.895 -2.992 12.850 1.00 0.00 H new ATOM 2367 N GLY A 251 6.420 -5.866 6.838 1.00 0.00 N ATOM 2368 CA GLY A 251 6.352 -6.628 5.605 1.00 0.00 C ATOM 2369 C GLY A 251 6.421 -5.743 4.381 1.00 0.00 C ATOM 2370 O GLY A 251 6.073 -6.160 3.279 1.00 0.00 O ATOM 0 H GLY A 251 6.439 -4.853 6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.171 -7.346 5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.425 -7.201 5.585 1.00 0.00 H new ATOM 2374 N TYR A 252 6.884 -4.519 4.577 1.00 0.00 N ATOM 2375 CA TYR A 252 6.984 -3.558 3.494 1.00 0.00 C ATOM 2376 C TYR A 252 8.023 -2.502 3.837 1.00 0.00 C ATOM 2377 O TYR A 252 8.592 -2.516 4.932 1.00 0.00 O ATOM 2378 CB TYR A 252 5.622 -2.906 3.221 1.00 0.00 C ATOM 2379 CG TYR A 252 5.046 -2.143 4.394 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.427 -2.810 5.442 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.116 -0.759 4.447 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.895 -2.118 6.509 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.584 -0.058 5.512 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.975 -0.743 6.540 1.00 0.00 C ATOM 2385 OH TYR A 252 3.449 -0.053 7.605 1.00 0.00 O ATOM 0 H TYR A 252 7.198 -4.168 5.482 1.00 0.00 H new ATOM 0 HA TYR A 252 7.296 -4.079 2.589 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.722 -2.226 2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.915 -3.681 2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.361 -3.888 5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.594 -0.220 3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.417 -2.652 7.317 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.645 1.020 5.538 1.00 0.00 H new ATOM 0 HH TYR A 252 3.589 0.908 7.473 1.00 0.00 H new ATOM 2395 N GLY A 253 8.266 -1.598 2.906 1.00 0.00 N ATOM 2396 CA GLY A 253 9.227 -0.542 3.126 1.00 0.00 C ATOM 2397 C GLY A 253 9.223 0.469 2.007 1.00 0.00 C ATOM 2398 O GLY A 253 8.478 0.326 1.036 1.00 0.00 O ATOM 0 H GLY A 253 7.811 -1.577 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.005 -0.041 4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.224 -0.973 3.221 1.00 0.00 H new ATOM 2402 N PHE A 254 10.045 1.494 2.144 1.00 0.00 N ATOM 2403 CA PHE A 254 10.128 2.542 1.144 1.00 0.00 C ATOM 2404 C PHE A 254 11.559 2.716 0.688 1.00 0.00 C ATOM 2405 O PHE A 254 12.494 2.598 1.480 1.00 0.00 O ATOM 2406 CB PHE A 254 9.595 3.867 1.694 1.00 0.00 C ATOM 2407 CG PHE A 254 8.140 3.829 2.049 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.723 3.338 3.277 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.188 4.283 1.154 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.382 3.297 3.602 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.849 4.245 1.475 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.443 3.754 2.700 1.00 0.00 C ATOM 0 H PHE A 254 10.667 1.623 2.942 1.00 0.00 H new ATOM 0 HA PHE A 254 9.512 2.248 0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.169 4.140 2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.759 4.650 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.456 2.984 3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.497 4.671 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.069 2.908 4.560 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.115 4.600 0.767 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.393 3.728 2.952 1.00 0.00 H new ATOM 2422 N ILE A 255 11.722 3.005 -0.587 1.00 0.00 N ATOM 2423 CA ILE A 255 13.047 3.152 -1.161 1.00 0.00 C ATOM 2424 C ILE A 255 13.110 4.386 -2.040 1.00 0.00 C ATOM 2425 O ILE A 255 12.269 4.584 -2.912 1.00 0.00 O ATOM 2426 CB ILE A 255 13.461 1.903 -1.969 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.655 0.712 -1.026 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.732 2.171 -2.767 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.923 -0.597 -1.733 1.00 0.00 C ATOM 0 H ILE A 255 10.956 3.143 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 255 13.750 3.264 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 255 12.666 1.665 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.486 0.926 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.764 0.603 -0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.005 1.277 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.560 2.996 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.541 2.432 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.049 -1.390 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.083 -0.837 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.831 -0.509 -2.330 1.00 0.00 H new ATOM 2441 N GLU A 256 14.100 5.218 -1.794 1.00 0.00 N ATOM 2442 CA GLU A 256 14.274 6.438 -2.538 1.00 0.00 C ATOM 2443 C GLU A 256 15.496 6.315 -3.417 1.00 0.00 C ATOM 2444 O GLU A 256 16.544 5.881 -2.957 1.00 0.00 O ATOM 2445 CB GLU A 256 14.449 7.616 -1.586 1.00 0.00 C ATOM 2446 CG GLU A 256 13.316 7.785 -0.592 1.00 0.00 C ATOM 2447 CD GLU A 256 13.569 8.922 0.371 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.589 8.888 1.084 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.763 9.867 0.406 1.00 0.00 O ATOM 0 H GLU A 256 14.804 5.064 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 256 13.391 6.610 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.383 7.490 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.544 8.531 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.386 7.967 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.184 6.859 -0.032 1.00 0.00 H new ATOM 2456 N TYR A 257 15.356 6.673 -4.676 1.00 0.00 N ATOM 2457 CA TYR A 257 16.482 6.674 -5.594 1.00 0.00 C ATOM 2458 C TYR A 257 17.068 8.068 -5.706 1.00 0.00 C ATOM 2459 O TYR A 257 16.557 9.013 -5.102 1.00 0.00 O ATOM 2460 CB TYR A 257 16.048 6.199 -6.979 1.00 0.00 C ATOM 2461 CG TYR A 257 15.987 4.698 -7.142 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.230 3.903 -6.290 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.680 4.081 -8.171 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.172 2.534 -6.462 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.628 2.717 -8.346 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.875 1.949 -7.493 1.00 0.00 C ATOM 2467 OH TYR A 257 15.826 0.591 -7.674 1.00 0.00 O ATOM 0 H TYR A 257 14.472 6.968 -5.091 1.00 0.00 H new ATOM 0 HA TYR A 257 17.237 5.992 -5.203 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.065 6.615 -7.199 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.738 6.603 -7.719 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.679 4.362 -5.482 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.271 4.681 -8.847 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.580 1.926 -5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.178 2.253 -9.151 1.00 0.00 H new ATOM 0 HH TYR A 257 16.716 0.261 -7.918 1.00 0.00 H new ATOM 2477 N GLU A 258 18.141 8.201 -6.464 1.00 0.00 N ATOM 2478 CA GLU A 258 18.642 9.521 -6.815 1.00 0.00 C ATOM 2479 C GLU A 258 17.850 10.064 -7.994 1.00 0.00 C ATOM 2480 O GLU A 258 17.769 11.273 -8.206 1.00 0.00 O ATOM 2481 CB GLU A 258 20.119 9.476 -7.184 1.00 0.00 C ATOM 2482 CG GLU A 258 21.033 9.056 -6.055 1.00 0.00 C ATOM 2483 CD GLU A 258 22.465 9.466 -6.319 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.163 8.753 -7.067 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.885 10.530 -5.810 1.00 0.00 O ATOM 0 H GLU A 258 18.678 7.422 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 258 18.525 10.169 -5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.252 8.787 -8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.424 10.462 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.691 9.505 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.981 7.975 -5.926 1.00 0.00 H new ATOM 2492 N LYS A 259 17.254 9.152 -8.746 1.00 0.00 N ATOM 2493 CA LYS A 259 16.503 9.502 -9.938 1.00 0.00 C ATOM 2494 C LYS A 259 15.060 9.025 -9.815 1.00 0.00 C ATOM 2495 O LYS A 259 14.810 7.831 -9.631 1.00 0.00 O ATOM 2496 CB LYS A 259 17.161 8.867 -11.167 1.00 0.00 C ATOM 2497 CG LYS A 259 18.640 9.198 -11.307 1.00 0.00 C ATOM 2498 CD LYS A 259 19.305 8.398 -12.418 1.00 0.00 C ATOM 2499 CE LYS A 259 18.729 8.732 -13.786 1.00 0.00 C ATOM 2500 NZ LYS A 259 19.435 8.013 -14.880 1.00 0.00 N ATOM 0 H LYS A 259 17.278 8.152 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 259 16.502 10.586 -10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.043 7.785 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.636 9.201 -12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.755 10.263 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.147 8.997 -10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.376 8.598 -12.417 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.180 7.333 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 259 17.670 8.473 -13.806 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.798 9.807 -13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 19.011 8.269 -15.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.440 8.279 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 19.348 6.987 -14.734 1.00 0.00 H new ATOM 2514 N ALA A 260 14.117 9.961 -9.918 1.00 0.00 N ATOM 2515 CA ALA A 260 12.693 9.645 -9.825 1.00 0.00 C ATOM 2516 C ALA A 260 12.256 8.757 -10.982 1.00 0.00 C ATOM 2517 O ALA A 260 11.244 8.062 -10.902 1.00 0.00 O ATOM 2518 CB ALA A 260 11.861 10.917 -9.798 1.00 0.00 C ATOM 0 H ALA A 260 14.316 10.950 -10.067 1.00 0.00 H new ATOM 0 HA ALA A 260 12.531 9.102 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.804 10.659 -9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.145 11.519 -8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.036 11.486 -10.711 1.00 0.00 H new ATOM 2524 N GLN A 261 13.016 8.798 -12.065 1.00 0.00 N ATOM 2525 CA GLN A 261 12.777 7.920 -13.196 1.00 0.00 C ATOM 2526 C GLN A 261 13.180 6.495 -12.835 1.00 0.00 C ATOM 2527 O GLN A 261 12.406 5.556 -13.011 1.00 0.00 O ATOM 2528 CB GLN A 261 13.560 8.410 -14.417 1.00 0.00 C ATOM 2529 CG GLN A 261 13.352 7.570 -15.669 1.00 0.00 C ATOM 2530 CD GLN A 261 11.890 7.458 -16.065 1.00 0.00 C ATOM 2531 OE1 GLN A 261 11.364 8.308 -16.785 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.232 6.401 -15.622 1.00 0.00 N ATOM 0 H GLN A 261 13.806 9.433 -12.183 1.00 0.00 H new ATOM 0 HA GLN A 261 11.715 7.931 -13.443 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.271 9.439 -14.631 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.622 8.421 -14.173 1.00 0.00 H new ATOM 0 HG2 GLN A 261 13.915 8.009 -16.493 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.756 6.572 -15.503 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.703 5.719 -15.027 1.00 0.00 H new ATOM 0 HE22 GLN A 261 10.253 6.267 -15.875 1.00 0.00 H new ATOM 2541 N SER A 262 14.381 6.354 -12.290 1.00 0.00 N ATOM 2542 CA SER A 262 14.934 5.050 -11.956 1.00 0.00 C ATOM 2543 C SER A 262 14.156 4.369 -10.829 1.00 0.00 C ATOM 2544 O SER A 262 14.037 3.143 -10.804 1.00 0.00 O ATOM 2545 CB SER A 262 16.404 5.203 -11.571 1.00 0.00 C ATOM 2546 OG SER A 262 17.136 5.807 -12.625 1.00 0.00 O ATOM 0 H SER A 262 14.996 7.137 -12.068 1.00 0.00 H new ATOM 0 HA SER A 262 14.849 4.412 -12.836 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.488 5.809 -10.669 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.828 4.226 -11.339 1.00 0.00 H new ATOM 0 HG SER A 262 18.062 5.488 -12.605 1.00 0.00 H new ATOM 2552 N SER A 263 13.616 5.155 -9.906 1.00 0.00 N ATOM 2553 CA SER A 263 12.846 4.597 -8.804 1.00 0.00 C ATOM 2554 C SER A 263 11.562 3.963 -9.331 1.00 0.00 C ATOM 2555 O SER A 263 11.183 2.862 -8.928 1.00 0.00 O ATOM 2556 CB SER A 263 12.541 5.680 -7.760 1.00 0.00 C ATOM 2557 OG SER A 263 11.872 6.782 -8.346 1.00 0.00 O ATOM 0 H SER A 263 13.696 6.172 -9.899 1.00 0.00 H new ATOM 0 HA SER A 263 13.436 3.820 -8.317 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.926 5.259 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.470 6.018 -7.300 1.00 0.00 H new ATOM 0 HG SER A 263 11.689 7.456 -7.659 1.00 0.00 H new ATOM 2563 N GLN A 264 10.912 4.649 -10.263 1.00 0.00 N ATOM 2564 CA GLN A 264 9.697 4.134 -10.882 1.00 0.00 C ATOM 2565 C GLN A 264 10.031 3.020 -11.871 1.00 0.00 C ATOM 2566 O GLN A 264 9.184 2.184 -12.196 1.00 0.00 O ATOM 2567 CB GLN A 264 8.934 5.257 -11.576 1.00 0.00 C ATOM 2568 CG GLN A 264 8.449 6.331 -10.618 1.00 0.00 C ATOM 2569 CD GLN A 264 7.782 7.485 -11.331 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.567 7.486 -11.542 1.00 0.00 O ATOM 2571 NE2 GLN A 264 8.573 8.478 -11.703 1.00 0.00 N ATOM 0 H GLN A 264 11.206 5.563 -10.607 1.00 0.00 H new ATOM 0 HA GLN A 264 9.061 3.719 -10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.577 5.714 -12.328 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.078 4.835 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.747 5.891 -9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.293 6.705 -10.039 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.573 8.434 -11.507 1.00 0.00 H new ATOM 0 HE22 GLN A 264 8.183 9.287 -12.186 1.00 0.00 H new ATOM 2580 N ASP A 265 11.273 3.002 -12.340 1.00 0.00 N ATOM 2581 CA ASP A 265 11.738 1.931 -13.212 1.00 0.00 C ATOM 2582 C ASP A 265 11.880 0.646 -12.416 1.00 0.00 C ATOM 2583 O ASP A 265 11.574 -0.441 -12.907 1.00 0.00 O ATOM 2584 CB ASP A 265 13.067 2.290 -13.883 1.00 0.00 C ATOM 2585 CG ASP A 265 12.881 2.773 -15.307 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.762 1.920 -16.215 1.00 0.00 O ATOM 2587 OD2 ASP A 265 12.851 4.000 -15.534 1.00 0.00 O ATOM 0 H ASP A 265 11.973 3.714 -12.132 1.00 0.00 H new ATOM 0 HA ASP A 265 10.999 1.789 -14.000 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.567 3.064 -13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.720 1.417 -13.880 1.00 0.00 H new ATOM 2592 N ALA A 266 12.328 0.776 -11.171 1.00 0.00 N ATOM 2593 CA ALA A 266 12.353 -0.356 -10.263 1.00 0.00 C ATOM 2594 C ALA A 266 10.930 -0.831 -10.001 1.00 0.00 C ATOM 2595 O ALA A 266 10.672 -2.026 -9.972 1.00 0.00 O ATOM 2596 CB ALA A 266 13.063 -0.007 -8.961 1.00 0.00 C ATOM 0 H ALA A 266 12.675 1.649 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 266 12.916 -1.165 -10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.064 -0.876 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.090 0.288 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.543 0.817 -8.473 1.00 0.00 H new ATOM 2602 N VAL A 267 9.997 0.111 -9.851 1.00 0.00 N ATOM 2603 CA VAL A 267 8.583 -0.231 -9.702 1.00 0.00 C ATOM 2604 C VAL A 267 8.100 -1.060 -10.895 1.00 0.00 C ATOM 2605 O VAL A 267 7.268 -1.954 -10.757 1.00 0.00 O ATOM 2606 CB VAL A 267 7.703 1.035 -9.568 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.224 0.675 -9.477 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.124 1.846 -8.356 1.00 0.00 C ATOM 0 H VAL A 267 10.194 1.111 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 267 8.488 -0.818 -8.788 1.00 0.00 H new ATOM 0 HB VAL A 267 7.847 1.639 -10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.633 1.586 -9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.924 0.138 -10.377 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.056 0.043 -8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.496 2.733 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.013 1.240 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.166 2.148 -8.464 1.00 0.00 H new ATOM 2618 N SER A 268 8.653 -0.777 -12.062 1.00 0.00 N ATOM 2619 CA SER A 268 8.265 -1.478 -13.271 1.00 0.00 C ATOM 2620 C SER A 268 8.828 -2.904 -13.288 1.00 0.00 C ATOM 2621 O SER A 268 8.142 -3.849 -13.681 1.00 0.00 O ATOM 2622 CB SER A 268 8.746 -0.699 -14.498 1.00 0.00 C ATOM 2623 OG SER A 268 8.323 0.657 -14.444 1.00 0.00 O ATOM 0 H SER A 268 9.372 -0.066 -12.197 1.00 0.00 H new ATOM 0 HA SER A 268 7.178 -1.549 -13.295 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.834 -0.741 -14.556 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.360 -1.167 -15.404 1.00 0.00 H new ATOM 0 HG SER A 268 8.753 1.104 -13.685 1.00 0.00 H new ATOM 2629 N SER A 269 10.065 -3.059 -12.826 1.00 0.00 N ATOM 2630 CA SER A 269 10.756 -4.342 -12.912 1.00 0.00 C ATOM 2631 C SER A 269 10.502 -5.227 -11.687 1.00 0.00 C ATOM 2632 O SER A 269 10.326 -6.437 -11.814 1.00 0.00 O ATOM 2633 CB SER A 269 12.258 -4.104 -13.073 1.00 0.00 C ATOM 2634 OG SER A 269 12.515 -3.219 -14.151 1.00 0.00 O ATOM 0 H SER A 269 10.609 -2.315 -12.389 1.00 0.00 H new ATOM 0 HA SER A 269 10.360 -4.869 -13.780 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.666 -3.689 -12.151 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.765 -5.053 -13.247 1.00 0.00 H new ATOM 0 HG SER A 269 12.276 -2.306 -13.888 1.00 0.00 H new ATOM 2640 N MET A 270 10.466 -4.618 -10.507 1.00 0.00 N ATOM 2641 CA MET A 270 10.425 -5.366 -9.248 1.00 0.00 C ATOM 2642 C MET A 270 9.014 -5.830 -8.908 1.00 0.00 C ATOM 2643 O MET A 270 8.799 -6.502 -7.897 1.00 0.00 O ATOM 2644 CB MET A 270 10.980 -4.510 -8.105 1.00 0.00 C ATOM 2645 CG MET A 270 12.343 -3.904 -8.411 1.00 0.00 C ATOM 2646 SD MET A 270 13.592 -5.142 -8.782 1.00 0.00 S ATOM 2647 CE MET A 270 13.783 -5.892 -7.173 1.00 0.00 C ATOM 0 H MET A 270 10.464 -3.604 -10.392 1.00 0.00 H new ATOM 0 HA MET A 270 11.046 -6.253 -9.375 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.275 -3.708 -7.886 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.056 -5.122 -7.206 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.251 -3.224 -9.257 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.670 -3.309 -7.558 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.216 -6.886 -7.284 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.441 -5.276 -6.560 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.809 -5.973 -6.691 1.00 0.00 H new ATOM 2657 N ASN A 271 8.057 -5.476 -9.750 1.00 0.00 N ATOM 2658 CA ASN A 271 6.670 -5.854 -9.517 1.00 0.00 C ATOM 2659 C ASN A 271 6.487 -7.346 -9.753 1.00 0.00 C ATOM 2660 O ASN A 271 6.719 -7.839 -10.860 1.00 0.00 O ATOM 2661 CB ASN A 271 5.732 -5.049 -10.420 1.00 0.00 C ATOM 2662 CG ASN A 271 4.266 -5.275 -10.087 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.631 -6.188 -10.612 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.717 -4.433 -9.225 1.00 0.00 N ATOM 0 H ASN A 271 8.212 -4.930 -10.597 1.00 0.00 H new ATOM 0 HA ASN A 271 6.419 -5.630 -8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.963 -3.988 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.911 -5.322 -11.460 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.733 -4.529 -8.975 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.278 -3.689 -8.811 1.00 0.00 H new ATOM 2671 N LEU A 272 6.103 -8.051 -8.690 1.00 0.00 N ATOM 2672 CA LEU A 272 5.907 -9.500 -8.721 1.00 0.00 C ATOM 2673 C LEU A 272 7.245 -10.215 -8.860 1.00 0.00 C ATOM 2674 O LEU A 272 7.343 -11.267 -9.492 1.00 0.00 O ATOM 2675 CB LEU A 272 4.949 -9.917 -9.844 1.00 0.00 C ATOM 2676 CG LEU A 272 3.526 -9.368 -9.720 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.699 -9.760 -10.932 1.00 0.00 C ATOM 2678 CD2 LEU A 272 2.867 -9.870 -8.444 1.00 0.00 C ATOM 0 H LEU A 272 5.918 -7.631 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 272 5.450 -9.794 -7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.366 -9.590 -10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.901 -11.006 -9.874 1.00 0.00 H new ATOM 0 HG LEU A 272 3.581 -8.280 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.690 -9.362 -10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.158 -9.353 -11.833 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.654 -10.847 -11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.856 -9.468 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 272 2.825 -10.959 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.448 -9.543 -7.582 1.00 0.00 H new ATOM 2690 N PHE A 273 8.276 -9.620 -8.281 1.00 0.00 N ATOM 2691 CA PHE A 273 9.591 -10.239 -8.235 1.00 0.00 C ATOM 2692 C PHE A 273 9.713 -11.054 -6.955 1.00 0.00 C ATOM 2693 O PHE A 273 9.555 -10.513 -5.860 1.00 0.00 O ATOM 2694 CB PHE A 273 10.676 -9.156 -8.288 1.00 0.00 C ATOM 2695 CG PHE A 273 12.082 -9.683 -8.409 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.635 -9.931 -9.655 1.00 0.00 C ATOM 2697 CD2 PHE A 273 12.851 -9.919 -7.279 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.926 -10.408 -9.773 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.142 -10.397 -7.390 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.681 -10.642 -8.641 1.00 0.00 C ATOM 0 H PHE A 273 8.227 -8.704 -7.834 1.00 0.00 H new ATOM 0 HA PHE A 273 9.720 -10.899 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.474 -8.499 -9.134 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.607 -8.546 -7.387 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.050 -9.749 -10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.435 -9.727 -6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.345 -10.598 -10.750 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.730 -10.579 -6.502 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.690 -11.016 -8.732 1.00 0.00 H new ATOM 2710 N ASP A 274 9.965 -12.349 -7.082 1.00 0.00 N ATOM 2711 CA ASP A 274 10.051 -13.208 -5.913 1.00 0.00 C ATOM 2712 C ASP A 274 11.354 -12.966 -5.176 1.00 0.00 C ATOM 2713 O ASP A 274 12.437 -13.162 -5.732 1.00 0.00 O ATOM 2714 CB ASP A 274 9.952 -14.687 -6.291 1.00 0.00 C ATOM 2715 CG ASP A 274 9.830 -15.586 -5.070 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.849 -15.805 -4.375 1.00 0.00 O ATOM 2717 OD2 ASP A 274 8.711 -16.070 -4.797 1.00 0.00 O ATOM 0 H ASP A 274 10.112 -12.823 -7.973 1.00 0.00 H new ATOM 0 HA ASP A 274 9.209 -12.961 -5.266 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.088 -14.838 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.834 -14.973 -6.864 1.00 0.00 H new ATOM 2722 N LEU A 275 11.249 -12.529 -3.937 1.00 0.00 N ATOM 2723 CA LEU A 275 12.417 -12.323 -3.107 1.00 0.00 C ATOM 2724 C LEU A 275 12.203 -12.965 -1.742 1.00 0.00 C ATOM 2725 O LEU A 275 11.645 -12.350 -0.830 1.00 0.00 O ATOM 2726 CB LEU A 275 12.717 -10.830 -2.955 1.00 0.00 C ATOM 2727 CG LEU A 275 14.057 -10.500 -2.297 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.205 -11.059 -3.124 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.210 -8.997 -2.122 1.00 0.00 C ATOM 0 H LEU A 275 10.363 -12.309 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 275 13.274 -12.793 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.691 -10.368 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 275 11.920 -10.373 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 275 14.081 -10.965 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.152 -10.816 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.104 -12.142 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.182 -10.621 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.170 -8.781 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.166 -8.511 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.405 -8.620 -1.492 1.00 0.00 H new ATOM 2741 N GLY A 276 12.623 -14.212 -1.619 1.00 0.00 N ATOM 2742 CA GLY A 276 12.508 -14.911 -0.356 1.00 0.00 C ATOM 2743 C GLY A 276 11.222 -15.701 -0.245 1.00 0.00 C ATOM 2744 O GLY A 276 10.715 -15.922 0.857 1.00 0.00 O ATOM 0 H GLY A 276 13.043 -14.756 -2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.356 -15.586 -0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.559 -14.190 0.460 1.00 0.00 H new ATOM 2748 N GLY A 277 10.682 -16.111 -1.387 1.00 0.00 N ATOM 2749 CA GLY A 277 9.481 -16.924 -1.390 1.00 0.00 C ATOM 2750 C GLY A 277 8.218 -16.097 -1.502 1.00 0.00 C ATOM 2751 O GLY A 277 7.108 -16.633 -1.479 1.00 0.00 O ATOM 0 H GLY A 277 11.055 -15.895 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.525 -17.627 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.444 -17.514 -0.475 1.00 0.00 H new ATOM 2755 N GLN A 278 8.382 -14.789 -1.628 1.00 0.00 N ATOM 2756 CA GLN A 278 7.250 -13.884 -1.749 1.00 0.00 C ATOM 2757 C GLN A 278 7.466 -12.925 -2.907 1.00 0.00 C ATOM 2758 O GLN A 278 8.583 -12.457 -3.135 1.00 0.00 O ATOM 2759 CB GLN A 278 7.040 -13.093 -0.455 1.00 0.00 C ATOM 2760 CG GLN A 278 6.812 -13.962 0.770 1.00 0.00 C ATOM 2761 CD GLN A 278 6.456 -13.159 2.007 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.757 -13.645 2.893 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.926 -11.924 2.079 1.00 0.00 N ATOM 0 H GLN A 278 9.292 -14.329 -1.649 1.00 0.00 H new ATOM 0 HA GLN A 278 6.359 -14.482 -1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.911 -12.461 -0.282 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.184 -12.430 -0.582 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.012 -14.672 0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.712 -14.545 0.968 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.504 -11.553 1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.711 -11.343 2.889 1.00 0.00 H new ATOM 2772 N TYR A 279 6.399 -12.645 -3.638 1.00 0.00 N ATOM 2773 CA TYR A 279 6.466 -11.734 -4.768 1.00 0.00 C ATOM 2774 C TYR A 279 6.300 -10.296 -4.306 1.00 0.00 C ATOM 2775 O TYR A 279 5.229 -9.904 -3.842 1.00 0.00 O ATOM 2776 CB TYR A 279 5.393 -12.074 -5.801 1.00 0.00 C ATOM 2777 CG TYR A 279 5.579 -13.428 -6.442 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.643 -13.662 -7.299 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.690 -14.465 -6.196 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.820 -14.894 -7.894 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.859 -15.701 -6.786 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.925 -15.911 -7.636 1.00 0.00 C ATOM 2783 OH TYR A 279 6.094 -17.142 -8.229 1.00 0.00 O ATOM 0 H TYR A 279 5.473 -13.038 -3.468 1.00 0.00 H new ATOM 0 HA TYR A 279 7.446 -11.845 -5.232 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.415 -12.040 -5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.394 -11.310 -6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.345 -12.867 -7.504 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.853 -14.302 -5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.655 -15.061 -8.558 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.161 -16.499 -6.583 1.00 0.00 H new ATOM 0 HH TYR A 279 5.378 -17.745 -7.940 1.00 0.00 H new ATOM 2793 N LEU A 280 7.370 -9.524 -4.433 1.00 0.00 N ATOM 2794 CA LEU A 280 7.367 -8.126 -4.034 1.00 0.00 C ATOM 2795 C LEU A 280 6.287 -7.350 -4.778 1.00 0.00 C ATOM 2796 O LEU A 280 6.272 -7.307 -6.012 1.00 0.00 O ATOM 2797 CB LEU A 280 8.732 -7.497 -4.315 1.00 0.00 C ATOM 2798 CG LEU A 280 9.912 -8.125 -3.573 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.225 -7.593 -4.120 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.809 -7.855 -2.078 1.00 0.00 C ATOM 0 H LEU A 280 8.259 -9.848 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 280 7.157 -8.080 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.926 -7.556 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.685 -6.439 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 280 9.883 -9.203 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.055 -8.050 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.303 -7.836 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.261 -6.511 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.658 -8.310 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.813 -6.779 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.883 -8.282 -1.694 1.00 0.00 H new ATOM 2812 N ARG A 281 5.379 -6.752 -4.029 1.00 0.00 N ATOM 2813 CA ARG A 281 4.372 -5.890 -4.618 1.00 0.00 C ATOM 2814 C ARG A 281 4.895 -4.467 -4.566 1.00 0.00 C ATOM 2815 O ARG A 281 5.070 -3.912 -3.492 1.00 0.00 O ATOM 2816 CB ARG A 281 3.056 -5.990 -3.839 1.00 0.00 C ATOM 2817 CG ARG A 281 2.657 -7.413 -3.479 1.00 0.00 C ATOM 2818 CD ARG A 281 2.368 -8.260 -4.706 1.00 0.00 C ATOM 2819 NE ARG A 281 1.171 -7.812 -5.414 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.178 -8.627 -5.774 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.221 -9.917 -5.466 1.00 0.00 N ATOM 2822 NH2 ARG A 281 -0.863 -8.153 -6.440 1.00 0.00 N ATOM 0 H ARG A 281 5.318 -6.847 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 281 4.176 -6.192 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.142 -5.405 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.260 -5.539 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.456 -7.877 -2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.774 -7.390 -2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.223 -8.223 -5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.243 -9.301 -4.406 1.00 0.00 H new ATOM 0 HE ARG A 281 1.090 -6.822 -5.646 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.017 -10.292 -4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.542 -10.534 -5.745 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.907 -7.162 -6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.621 -8.778 -6.714 1.00 0.00 H new ATOM 2836 N VAL A 282 5.140 -3.871 -5.712 1.00 0.00 N ATOM 2837 CA VAL A 282 5.769 -2.566 -5.736 1.00 0.00 C ATOM 2838 C VAL A 282 4.867 -1.546 -6.411 1.00 0.00 C ATOM 2839 O VAL A 282 4.151 -1.866 -7.362 1.00 0.00 O ATOM 2840 CB VAL A 282 7.145 -2.620 -6.438 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.995 -2.933 -7.911 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.917 -1.323 -6.239 1.00 0.00 C ATOM 0 H VAL A 282 4.918 -4.261 -6.628 1.00 0.00 H new ATOM 0 HA VAL A 282 5.930 -2.256 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 282 7.717 -3.426 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.979 -2.964 -8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.506 -3.900 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.392 -2.160 -8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.880 -1.392 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.347 -0.493 -6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.077 -1.155 -5.174 1.00 0.00 H new ATOM 2852 N GLY A 283 4.902 -0.333 -5.897 1.00 0.00 N ATOM 2853 CA GLY A 283 4.081 0.728 -6.427 1.00 0.00 C ATOM 2854 C GLY A 283 4.633 2.086 -6.069 1.00 0.00 C ATOM 2855 O GLY A 283 5.737 2.193 -5.524 1.00 0.00 O ATOM 0 H GLY A 283 5.493 -0.061 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.018 0.634 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.067 0.633 -6.040 1.00 0.00 H new ATOM 2859 N LYS A 284 3.875 3.123 -6.359 1.00 0.00 N ATOM 2860 CA LYS A 284 4.311 4.476 -6.075 1.00 0.00 C ATOM 2861 C LYS A 284 3.856 4.898 -4.684 1.00 0.00 C ATOM 2862 O LYS A 284 2.685 4.752 -4.333 1.00 0.00 O ATOM 2863 CB LYS A 284 3.760 5.441 -7.125 1.00 0.00 C ATOM 2864 CG LYS A 284 4.279 5.183 -8.534 1.00 0.00 C ATOM 2865 CD LYS A 284 3.581 6.079 -9.547 1.00 0.00 C ATOM 2866 CE LYS A 284 3.807 7.555 -9.245 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.975 8.436 -10.108 1.00 0.00 N ATOM 0 H LYS A 284 2.954 3.056 -6.791 1.00 0.00 H new ATOM 0 HA LYS A 284 5.400 4.504 -6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.672 5.373 -7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.014 6.461 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.354 5.360 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.120 4.137 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.949 5.852 -10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.512 5.867 -9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.575 7.750 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.860 7.797 -9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.160 9.431 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.214 8.270 -11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.969 8.224 -9.953 1.00 0.00 H new ATOM 2881 N ALA A 285 4.795 5.398 -3.892 1.00 0.00 N ATOM 2882 CA ALA A 285 4.479 5.919 -2.572 1.00 0.00 C ATOM 2883 C ALA A 285 3.617 7.170 -2.720 1.00 0.00 C ATOM 2884 O ALA A 285 3.967 8.078 -3.473 1.00 0.00 O ATOM 2885 CB ALA A 285 5.763 6.208 -1.796 1.00 0.00 C ATOM 0 H ALA A 285 5.782 5.453 -4.142 1.00 0.00 H new ATOM 0 HA ALA A 285 3.917 5.177 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.512 6.598 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.337 5.288 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.357 6.945 -2.337 1.00 0.00 H new ATOM 2891 N VAL A 286 2.485 7.207 -2.027 1.00 0.00 N ATOM 2892 CA VAL A 286 1.502 8.269 -2.236 1.00 0.00 C ATOM 2893 C VAL A 286 1.634 9.389 -1.211 1.00 0.00 C ATOM 2894 O VAL A 286 1.241 10.521 -1.474 1.00 0.00 O ATOM 2895 CB VAL A 286 0.051 7.724 -2.214 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.196 6.794 -3.396 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.243 7.000 -0.909 1.00 0.00 C ATOM 0 H VAL A 286 2.224 6.520 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 286 1.713 8.678 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.623 8.577 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.221 6.424 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.040 7.339 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.496 5.953 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.268 6.629 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.445 6.163 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.117 7.689 -0.074 1.00 0.00 H new ATOM 2907 N THR A 287 2.179 9.081 -0.048 1.00 0.00 N ATOM 2908 CA THR A 287 2.307 10.075 1.005 1.00 0.00 C ATOM 2909 C THR A 287 3.713 10.093 1.590 1.00 0.00 C ATOM 2910 O THR A 287 4.534 9.224 1.289 1.00 0.00 O ATOM 2911 CB THR A 287 1.297 9.811 2.140 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.399 8.458 2.601 1.00 0.00 O ATOM 2913 CG2 THR A 287 -0.123 10.093 1.680 1.00 0.00 C ATOM 0 H THR A 287 2.538 8.157 0.192 1.00 0.00 H new ATOM 0 HA THR A 287 2.100 11.044 0.550 1.00 0.00 H new ATOM 0 HB THR A 287 1.536 10.485 2.963 1.00 0.00 H new ATOM 0 HG1 THR A 287 1.391 7.849 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.816 9.899 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 287 -0.206 11.136 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.368 9.447 0.837 1.00 0.00 H new ATOM 2921 N PRO A 288 4.023 11.125 2.391 1.00 0.00 N ATOM 2922 CA PRO A 288 5.235 11.171 3.201 1.00 0.00 C ATOM 2923 C PRO A 288 5.062 10.370 4.491 1.00 0.00 C ATOM 2924 O PRO A 288 4.416 10.834 5.435 1.00 0.00 O ATOM 2925 CB PRO A 288 5.407 12.669 3.519 1.00 0.00 C ATOM 2926 CG PRO A 288 4.290 13.378 2.815 1.00 0.00 C ATOM 2927 CD PRO A 288 3.234 12.349 2.549 1.00 0.00 C ATOM 0 HA PRO A 288 6.096 10.741 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 288 5.364 12.846 4.594 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.376 13.031 3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 288 3.896 14.188 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.640 13.825 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.525 12.272 3.373 1.00 0.00 H new ATOM 0 HD3 PRO A 288 2.658 12.580 1.653 1.00 0.00 H new ATOM 2935 N PRO A 289 5.648 9.165 4.546 1.00 0.00 N ATOM 2936 CA PRO A 289 5.464 8.237 5.668 1.00 0.00 C ATOM 2937 C PRO A 289 6.036 8.773 6.973 1.00 0.00 C ATOM 2938 O PRO A 289 7.041 9.492 6.976 1.00 0.00 O ATOM 2939 CB PRO A 289 6.230 6.977 5.236 1.00 0.00 C ATOM 2940 CG PRO A 289 6.464 7.137 3.772 1.00 0.00 C ATOM 2941 CD PRO A 289 6.546 8.613 3.525 1.00 0.00 C ATOM 0 HA PRO A 289 4.407 8.063 5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.172 6.886 5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.654 6.076 5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 289 7.384 6.639 3.467 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.654 6.690 3.196 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.564 8.986 3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 289 6.221 8.873 2.518 1.00 0.00 H new ATOM 2949 N MET A 290 5.390 8.432 8.076 1.00 0.00 N ATOM 2950 CA MET A 290 5.864 8.833 9.390 1.00 0.00 C ATOM 2951 C MET A 290 6.605 7.680 10.054 1.00 0.00 C ATOM 2952 O MET A 290 6.000 6.669 10.416 1.00 0.00 O ATOM 2953 CB MET A 290 4.701 9.292 10.275 1.00 0.00 C ATOM 2954 CG MET A 290 4.035 10.573 9.798 1.00 0.00 C ATOM 2955 SD MET A 290 2.671 11.087 10.862 1.00 0.00 S ATOM 2956 CE MET A 290 3.515 11.297 12.427 1.00 0.00 C ATOM 0 H MET A 290 4.534 7.877 8.087 1.00 0.00 H new ATOM 0 HA MET A 290 6.549 9.672 9.265 1.00 0.00 H new ATOM 0 HB2 MET A 290 3.954 8.499 10.317 1.00 0.00 H new ATOM 0 HB3 MET A 290 5.066 9.440 11.291 1.00 0.00 H new ATOM 0 HG2 MET A 290 4.778 11.370 9.756 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.664 10.429 8.783 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.935 11.962 13.067 1.00 0.00 H new ATOM 0 HE2 MET A 290 3.624 10.328 12.915 1.00 0.00 H new ATOM 0 HE3 MET A 290 4.501 11.728 12.254 1.00 0.00 H new ATOM 2966 N PRO A 291 7.927 7.804 10.200 1.00 0.00 N ATOM 2967 CA PRO A 291 8.751 6.798 10.847 1.00 0.00 C ATOM 2968 C PRO A 291 8.750 6.962 12.364 1.00 0.00 C ATOM 2969 O PRO A 291 9.534 7.734 12.916 1.00 0.00 O ATOM 2970 CB PRO A 291 10.155 7.056 10.271 1.00 0.00 C ATOM 2971 CG PRO A 291 10.028 8.253 9.374 1.00 0.00 C ATOM 2972 CD PRO A 291 8.739 8.927 9.740 1.00 0.00 C ATOM 0 HA PRO A 291 8.391 5.786 10.664 1.00 0.00 H new ATOM 0 HB2 PRO A 291 10.874 7.242 11.068 1.00 0.00 H new ATOM 0 HB3 PRO A 291 10.513 6.189 9.715 1.00 0.00 H new ATOM 0 HG2 PRO A 291 10.871 8.930 9.509 1.00 0.00 H new ATOM 0 HG3 PRO A 291 10.025 7.953 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 291 8.878 9.676 10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 291 8.288 9.434 8.887 1.00 0.00 H new ATOM 2980 N LEU A 292 7.859 6.242 13.036 1.00 0.00 N ATOM 2981 CA LEU A 292 7.758 6.311 14.488 1.00 0.00 C ATOM 2982 C LEU A 292 8.891 5.535 15.157 1.00 0.00 C ATOM 2983 O LEU A 292 8.661 4.555 15.868 1.00 0.00 O ATOM 2984 CB LEU A 292 6.402 5.780 14.979 1.00 0.00 C ATOM 2985 CG LEU A 292 5.201 6.719 14.791 1.00 0.00 C ATOM 2986 CD1 LEU A 292 5.507 8.098 15.357 1.00 0.00 C ATOM 2987 CD2 LEU A 292 4.795 6.812 13.329 1.00 0.00 C ATOM 0 H LEU A 292 7.196 5.603 12.597 1.00 0.00 H new ATOM 0 HA LEU A 292 7.841 7.361 14.767 1.00 0.00 H new ATOM 0 HB2 LEU A 292 6.191 4.845 14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.490 5.543 16.039 1.00 0.00 H new ATOM 0 HG LEU A 292 4.358 6.300 15.341 1.00 0.00 H new ATOM 0 HD11 LEU A 292 4.645 8.749 15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 292 5.726 8.014 16.421 1.00 0.00 H new ATOM 0 HD13 LEU A 292 6.369 8.520 14.841 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.943 7.484 13.230 1.00 0.00 H new ATOM 0 HD22 LEU A 292 5.630 7.196 12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.521 5.822 12.964 1.00 0.00 H new ATOM 2999 N LEU A 293 10.117 5.987 14.926 1.00 0.00 N ATOM 3000 CA LEU A 293 11.293 5.389 15.543 1.00 0.00 C ATOM 3001 C LEU A 293 11.537 6.015 16.910 1.00 0.00 C ATOM 3002 O LEU A 293 12.454 5.624 17.633 1.00 0.00 O ATOM 3003 CB LEU A 293 12.518 5.584 14.644 1.00 0.00 C ATOM 3004 CG LEU A 293 12.413 4.954 13.253 1.00 0.00 C ATOM 3005 CD1 LEU A 293 13.638 5.296 12.422 1.00 0.00 C ATOM 3006 CD2 LEU A 293 12.247 3.446 13.362 1.00 0.00 C ATOM 0 H LEU A 293 10.323 6.773 14.310 1.00 0.00 H new ATOM 0 HA LEU A 293 11.121 4.320 15.670 1.00 0.00 H new ATOM 0 HB2 LEU A 293 12.697 6.653 14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 293 13.389 5.167 15.149 1.00 0.00 H new ATOM 0 HG LEU A 293 11.533 5.362 12.755 1.00 0.00 H new ATOM 0 HD11 LEU A 293 13.548 4.840 11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 293 13.715 6.378 12.316 1.00 0.00 H new ATOM 0 HD13 LEU A 293 14.531 4.915 12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 293 12.174 3.015 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 293 13.108 3.022 13.878 1.00 0.00 H new ATOM 0 HD23 LEU A 293 11.340 3.219 13.922 1.00 0.00 H new ATOM 3018 N THR A 294 10.697 6.988 17.246 1.00 0.00 N ATOM 3019 CA THR A 294 10.763 7.689 18.520 1.00 0.00 C ATOM 3020 C THR A 294 10.731 6.704 19.692 1.00 0.00 C ATOM 3021 O THR A 294 9.837 5.854 19.778 1.00 0.00 O ATOM 3022 CB THR A 294 9.578 8.668 18.643 1.00 0.00 C ATOM 3023 OG1 THR A 294 9.455 9.424 17.430 1.00 0.00 O ATOM 3024 CG2 THR A 294 9.763 9.616 19.820 1.00 0.00 C ATOM 0 H THR A 294 9.947 7.314 16.637 1.00 0.00 H new ATOM 0 HA THR A 294 11.703 8.240 18.554 1.00 0.00 H new ATOM 0 HB THR A 294 8.671 8.088 18.815 1.00 0.00 H new ATOM 0 HG1 THR A 294 8.701 10.045 17.507 1.00 0.00 H new ATOM 0 HG21 THR A 294 8.911 10.293 19.879 1.00 0.00 H new ATOM 0 HG22 THR A 294 9.834 9.041 20.743 1.00 0.00 H new ATOM 0 HG23 THR A 294 10.677 10.194 19.682 1.00 0.00 H new ATOM 3032 N PRO A 295 11.717 6.793 20.601 1.00 0.00 N ATOM 3033 CA PRO A 295 11.819 5.912 21.767 1.00 0.00 C ATOM 3034 C PRO A 295 10.784 6.243 22.843 1.00 0.00 C ATOM 3035 O PRO A 295 11.131 6.593 23.970 1.00 0.00 O ATOM 3036 CB PRO A 295 13.241 6.165 22.299 1.00 0.00 C ATOM 3037 CG PRO A 295 13.920 7.008 21.267 1.00 0.00 C ATOM 3038 CD PRO A 295 12.828 7.751 20.558 1.00 0.00 C ATOM 0 HA PRO A 295 11.631 4.872 21.499 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.213 6.674 23.262 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.775 5.227 22.450 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.625 7.698 21.729 1.00 0.00 H new ATOM 0 HG3 PRO A 295 14.488 6.391 20.571 1.00 0.00 H new ATOM 0 HD2 PRO A 295 12.579 8.685 21.061 1.00 0.00 H new ATOM 0 HD3 PRO A 295 13.107 8.005 19.535 1.00 0.00 H new ATOM 3046 N ALA A 296 9.512 6.132 22.488 1.00 0.00 N ATOM 3047 CA ALA A 296 8.426 6.363 23.431 1.00 0.00 C ATOM 3048 C ALA A 296 7.776 5.036 23.808 1.00 0.00 C ATOM 3049 O ALA A 296 6.668 4.997 24.342 1.00 0.00 O ATOM 3050 CB ALA A 296 7.402 7.319 22.833 1.00 0.00 C ATOM 0 H ALA A 296 9.205 5.882 21.548 1.00 0.00 H new ATOM 0 HA ALA A 296 8.828 6.820 24.335 1.00 0.00 H new ATOM 0 HB1 ALA A 296 6.596 7.483 23.548 1.00 0.00 H new ATOM 0 HB2 ALA A 296 7.883 8.270 22.604 1.00 0.00 H new ATOM 0 HB3 ALA A 296 6.994 6.889 21.918 1.00 0.00 H new ATOM 3056 N THR A 297 8.484 3.954 23.524 1.00 0.00 N ATOM 3057 CA THR A 297 7.985 2.619 23.787 1.00 0.00 C ATOM 3058 C THR A 297 8.326 2.196 25.211 1.00 0.00 C ATOM 3059 O THR A 297 9.492 1.827 25.460 1.00 0.00 O ATOM 3060 CB THR A 297 8.580 1.609 22.787 1.00 0.00 C ATOM 3061 OG1 THR A 297 8.505 2.147 21.460 1.00 0.00 O ATOM 3062 CG2 THR A 297 7.831 0.284 22.838 1.00 0.00 C ATOM 3063 OXT THR A 297 7.426 2.235 26.078 1.00 0.00 O ATOM 0 H THR A 297 9.415 3.979 23.107 1.00 0.00 H new ATOM 0 HA THR A 297 6.901 2.632 23.669 1.00 0.00 H new ATOM 0 HB THR A 297 9.620 1.429 23.059 1.00 0.00 H new ATOM 0 HG1 THR A 297 8.885 1.505 20.825 1.00 0.00 H new ATOM 0 HG21 THR A 297 8.271 -0.411 22.123 1.00 0.00 H new ATOM 0 HG22 THR A 297 7.902 -0.135 23.842 1.00 0.00 H new ATOM 0 HG23 THR A 297 6.783 0.448 22.586 1.00 0.00 H new TER 3071 THR A 297