USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 69:sc= 0.247 USER MOD Set 1.2: A 219 GLN : amide:sc= 0.956 X(o=2.7,f=2.4) USER MOD Set 1.3: A 234 THR OG1 : rot -170:sc= 1.53 USER MOD Set 2.1: A 127 TYR OH : rot -4:sc= 0.225 USER MOD Set 2.2: A 137 GLN : amide:sc= -0.436 X(o=-0.21,f=0.22) USER MOD Set 3.1: A 129 TYR OH : rot -81:sc= 1.3 USER MOD Set 3.2: A 206 TYR OH : rot 14:sc= 1.24 USER MOD Set 4.1: A 104 GLN : amide:sc= 0.105 X(o=0.22,f=0) USER MOD Set 4.2: A 107 LYS NZ :NH3+ 174:sc= 0.113 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -13:sc= 0.518 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 90:sc= 1.01 USER MOD Single : A 103 ASN : amide:sc= -0.063 X(o=-0.063,f=0) USER MOD Single : A 108 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 112 LYS NZ :NH3+ 138:sc= 0.444 (180deg=0.0288) USER MOD Single : A 114 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 139 HIS : no HE2:sc= -0.807 K(o=-0.81,f=-3.2!) USER MOD Single : A 158 TYR OH : rot 35:sc= 2.06 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.0151 K(o=0.015,f=-0.75) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 189 SER OG : rot 180:sc= -0.0435 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 173:sc= -1.42 (180deg=-1.56) USER MOD Single : A 205 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.016) USER MOD Single : A 216 SER OG : rot 180:sc=-0.00968 USER MOD Single : A 224 THR OG1 : rot 138:sc= 1.23 USER MOD Single : A 225 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.07) USER MOD Single : A 229 TYR OH : rot -88:sc= 1.26 USER MOD Single : A 232 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 246 LYS NZ :NH3+ -172:sc= 0.179 (180deg=-0.0391) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.333 5.303 0.022 1.00 0.00 N ATOM 92 CA THR A 95 23.430 6.092 -0.821 1.00 0.00 C ATOM 93 C THR A 95 23.050 5.354 -2.108 1.00 0.00 C ATOM 94 O THR A 95 21.878 5.366 -2.491 1.00 0.00 O ATOM 95 CB THR A 95 23.994 7.498 -1.090 1.00 0.00 C ATOM 96 OG1 THR A 95 25.400 7.559 -0.931 1.00 0.00 O ATOM 97 CG2 THR A 95 23.359 8.501 -0.126 1.00 0.00 C ATOM 0 HA THR A 95 22.502 6.226 -0.265 1.00 0.00 H new ATOM 0 HB THR A 95 23.756 7.741 -2.126 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.713 6.749 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.761 9.496 -0.319 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.279 8.511 -0.271 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.584 8.212 0.900 1.00 0.00 H new ATOM 105 N ALA A 96 24.003 4.667 -2.748 1.00 0.00 N ATOM 106 CA ALA A 96 23.731 3.925 -3.968 1.00 0.00 C ATOM 107 C ALA A 96 22.661 2.859 -3.712 1.00 0.00 C ATOM 108 O ALA A 96 21.817 2.617 -4.577 1.00 0.00 O ATOM 109 CB ALA A 96 25.021 3.303 -4.504 1.00 0.00 C ATOM 0 H ALA A 96 24.972 4.614 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 96 23.347 4.609 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.806 2.750 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.743 4.091 -4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.435 2.625 -3.758 1.00 0.00 H new ATOM 115 N LEU A 97 22.688 2.207 -2.550 1.00 0.00 N ATOM 116 CA LEU A 97 21.729 1.192 -2.158 1.00 0.00 C ATOM 117 C LEU A 97 20.406 1.857 -1.803 1.00 0.00 C ATOM 118 O LEU A 97 19.367 1.277 -2.099 1.00 0.00 O ATOM 119 CB LEU A 97 22.275 0.380 -0.974 1.00 0.00 C ATOM 120 CG LEU A 97 21.400 -0.800 -0.491 1.00 0.00 C ATOM 121 CD1 LEU A 97 20.976 -1.721 -1.641 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.250 -1.600 0.490 1.00 0.00 C ATOM 0 H LEU A 97 23.400 2.380 -1.840 1.00 0.00 H new ATOM 0 HA LEU A 97 21.562 0.505 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.254 -0.011 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.427 1.059 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 97 20.488 -0.410 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.364 -2.533 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.400 -1.151 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.863 -2.134 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.675 -2.448 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.145 -1.962 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.538 -0.962 1.326 1.00 0.00 H new ATOM 134 N LEU A 98 20.416 3.057 -1.210 1.00 0.00 N ATOM 135 CA LEU A 98 19.196 3.765 -0.826 1.00 0.00 C ATOM 136 C LEU A 98 18.333 4.032 -2.062 1.00 0.00 C ATOM 137 O LEU A 98 17.217 3.527 -2.153 1.00 0.00 O ATOM 138 CB LEU A 98 19.498 5.098 -0.099 1.00 0.00 C ATOM 139 CG LEU A 98 20.400 5.056 1.150 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.423 6.377 1.906 1.00 0.00 C ATOM 141 CD2 LEU A 98 20.030 3.949 2.118 1.00 0.00 C ATOM 0 H LEU A 98 21.273 3.562 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 98 18.655 3.125 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.958 5.774 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.546 5.542 0.192 1.00 0.00 H new ATOM 0 HG LEU A 98 21.395 4.854 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.074 6.287 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.797 7.164 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.414 6.627 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.703 3.975 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 98 19.004 4.091 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.116 2.984 1.618 1.00 0.00 H new ATOM 153 N THR A 99 18.884 4.682 -3.086 1.00 0.00 N ATOM 154 CA THR A 99 18.085 4.989 -4.280 1.00 0.00 C ATOM 155 C THR A 99 17.703 3.707 -5.031 1.00 0.00 C ATOM 156 O THR A 99 16.558 3.549 -5.457 1.00 0.00 O ATOM 157 CB THR A 99 18.791 6.063 -5.116 1.00 0.00 C ATOM 158 OG1 THR A 99 18.905 7.210 -4.291 1.00 0.00 O ATOM 159 CG2 THR A 99 18.015 6.462 -6.374 1.00 0.00 C ATOM 0 H THR A 99 19.852 5.000 -3.119 1.00 0.00 H new ATOM 0 HA THR A 99 17.127 5.426 -3.998 1.00 0.00 H new ATOM 0 HB THR A 99 19.750 5.664 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.355 7.926 -4.787 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.571 7.225 -6.918 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.880 5.588 -7.011 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.040 6.857 -6.090 1.00 0.00 H new ATOM 167 N LYS A 100 18.619 2.742 -5.142 1.00 0.00 N ATOM 168 CA LYS A 100 18.338 1.476 -5.812 1.00 0.00 C ATOM 169 C LYS A 100 17.180 0.767 -5.121 1.00 0.00 C ATOM 170 O LYS A 100 16.289 0.280 -5.808 1.00 0.00 O ATOM 171 CB LYS A 100 19.636 0.674 -5.797 1.00 0.00 C ATOM 172 CG LYS A 100 19.714 -0.492 -6.788 1.00 0.00 C ATOM 173 CD LYS A 100 21.071 -0.428 -7.499 1.00 0.00 C ATOM 174 CE LYS A 100 22.264 -0.534 -6.536 1.00 0.00 C ATOM 175 NZ LYS A 100 23.500 0.022 -7.124 1.00 0.00 N ATOM 0 H LYS A 100 19.567 2.817 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 100 18.021 1.615 -6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.463 1.354 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.786 0.281 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.603 -1.442 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.902 -0.430 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.129 -1.235 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.141 0.509 -8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.032 -0.005 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.426 -1.579 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 24.280 -0.069 -6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 23.736 -0.499 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.355 1.026 -7.352 1.00 0.00 H new ATOM 189 N THR A 101 17.162 0.730 -3.788 1.00 0.00 N ATOM 190 CA THR A 101 16.111 0.100 -2.996 1.00 0.00 C ATOM 191 C THR A 101 14.751 0.648 -3.392 1.00 0.00 C ATOM 192 O THR A 101 13.822 -0.142 -3.540 1.00 0.00 O ATOM 193 CB THR A 101 16.381 0.327 -1.506 1.00 0.00 C ATOM 194 OG1 THR A 101 17.567 -0.355 -1.171 1.00 0.00 O ATOM 195 CG2 THR A 101 15.247 -0.173 -0.615 1.00 0.00 C ATOM 0 H THR A 101 17.897 1.148 -3.218 1.00 0.00 H new ATOM 0 HA THR A 101 16.110 -0.973 -3.189 1.00 0.00 H new ATOM 0 HB THR A 101 16.467 1.400 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.334 0.242 -1.297 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.495 0.015 0.430 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.326 0.352 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.109 -1.243 -0.768 1.00 0.00 H new ATOM 203 N LEU A 102 14.621 1.965 -3.568 1.00 0.00 N ATOM 204 CA LEU A 102 13.359 2.574 -3.951 1.00 0.00 C ATOM 205 C LEU A 102 12.860 1.960 -5.260 1.00 0.00 C ATOM 206 O LEU A 102 11.724 1.503 -5.332 1.00 0.00 O ATOM 207 CB LEU A 102 13.544 4.104 -4.035 1.00 0.00 C ATOM 208 CG LEU A 102 12.277 4.950 -4.266 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.780 4.926 -5.716 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.152 4.557 -3.309 1.00 0.00 C ATOM 0 H LEU A 102 15.386 2.629 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 102 12.592 2.376 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.012 4.440 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.245 4.317 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 102 12.574 5.977 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.886 5.543 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.557 5.317 -6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.544 3.901 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.276 5.176 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.896 3.508 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.481 4.706 -2.280 1.00 0.00 H new ATOM 222 N ASN A 103 13.719 1.903 -6.281 1.00 0.00 N ATOM 223 CA ASN A 103 13.343 1.362 -7.588 1.00 0.00 C ATOM 224 C ASN A 103 13.053 -0.127 -7.518 1.00 0.00 C ATOM 225 O ASN A 103 11.982 -0.592 -7.899 1.00 0.00 O ATOM 226 CB ASN A 103 14.446 1.626 -8.630 1.00 0.00 C ATOM 227 CG ASN A 103 14.011 2.657 -9.658 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.668 3.685 -9.794 1.00 0.00 O ATOM 229 ND2 ASN A 103 12.919 2.430 -10.370 1.00 0.00 N ATOM 0 H ASN A 103 14.685 2.227 -6.226 1.00 0.00 H new ATOM 0 HA ASN A 103 12.431 1.874 -7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.348 1.973 -8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.701 0.694 -9.134 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.603 3.118 -11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.393 1.567 -10.236 1.00 0.00 H new ATOM 236 N GLN A 104 14.014 -0.887 -7.006 1.00 0.00 N ATOM 237 CA GLN A 104 13.930 -2.332 -6.873 1.00 0.00 C ATOM 238 C GLN A 104 12.686 -2.735 -6.089 1.00 0.00 C ATOM 239 O GLN A 104 11.973 -3.659 -6.479 1.00 0.00 O ATOM 240 CB GLN A 104 15.185 -2.823 -6.149 1.00 0.00 C ATOM 241 CG GLN A 104 16.484 -2.520 -6.911 1.00 0.00 C ATOM 242 CD GLN A 104 17.131 -3.806 -7.394 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.612 -4.477 -8.285 1.00 0.00 O ATOM 244 NE2 GLN A 104 18.248 -4.195 -6.799 1.00 0.00 N ATOM 0 H GLN A 104 14.895 -0.503 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 104 13.861 -2.784 -7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.233 -2.358 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.107 -3.899 -5.991 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.271 -1.872 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.175 -1.980 -6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.660 -3.622 -6.063 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.697 -5.068 -7.077 1.00 0.00 H new ATOM 253 N GLY A 105 12.412 -2.042 -4.990 1.00 0.00 N ATOM 254 CA GLY A 105 11.263 -2.309 -4.154 1.00 0.00 C ATOM 255 C GLY A 105 9.990 -2.029 -4.941 1.00 0.00 C ATOM 256 O GLY A 105 9.155 -2.922 -5.013 1.00 0.00 O ATOM 0 H GLY A 105 12.992 -1.272 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.276 -3.346 -3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.296 -1.685 -3.261 1.00 0.00 H new ATOM 260 N VAL A 106 9.834 -0.853 -5.566 1.00 0.00 N ATOM 261 CA VAL A 106 8.641 -0.525 -6.359 1.00 0.00 C ATOM 262 C VAL A 106 8.422 -1.594 -7.423 1.00 0.00 C ATOM 263 O VAL A 106 7.304 -2.094 -7.561 1.00 0.00 O ATOM 264 CB VAL A 106 8.747 0.900 -6.937 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.710 1.205 -8.029 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.555 1.939 -5.827 1.00 0.00 C ATOM 0 H VAL A 106 10.528 -0.106 -5.536 1.00 0.00 H new ATOM 0 HA VAL A 106 7.758 -0.525 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 106 9.741 0.955 -7.381 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.848 2.225 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.839 0.509 -8.858 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.706 1.097 -7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.632 2.941 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.572 1.811 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.324 1.805 -5.067 1.00 0.00 H new ATOM 276 N LYS A 107 9.477 -2.007 -8.127 1.00 0.00 N ATOM 277 CA LYS A 107 9.307 -3.034 -9.161 1.00 0.00 C ATOM 278 C LYS A 107 8.804 -4.346 -8.559 1.00 0.00 C ATOM 279 O LYS A 107 8.057 -5.067 -9.216 1.00 0.00 O ATOM 280 CB LYS A 107 10.568 -3.205 -10.032 1.00 0.00 C ATOM 281 CG LYS A 107 11.409 -4.470 -9.767 1.00 0.00 C ATOM 282 CD LYS A 107 12.562 -4.555 -10.764 1.00 0.00 C ATOM 283 CE LYS A 107 13.348 -5.864 -10.672 1.00 0.00 C ATOM 284 NZ LYS A 107 14.124 -6.008 -9.427 1.00 0.00 N ATOM 0 H LYS A 107 10.429 -1.661 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 107 8.532 -2.689 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.264 -3.208 -11.079 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.206 -2.333 -9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.799 -4.450 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.781 -5.357 -9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.168 -4.447 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.241 -3.719 -10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.654 -6.700 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.028 -5.929 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.547 -6.957 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.878 -5.292 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.495 -5.877 -8.609 1.00 0.00 H new ATOM 298 N THR A 108 9.237 -4.668 -7.341 1.00 0.00 N ATOM 299 CA THR A 108 8.853 -5.884 -6.648 1.00 0.00 C ATOM 300 C THR A 108 7.398 -5.786 -6.216 1.00 0.00 C ATOM 301 O THR A 108 6.639 -6.738 -6.372 1.00 0.00 O ATOM 302 CB THR A 108 9.744 -6.083 -5.416 1.00 0.00 C ATOM 303 OG1 THR A 108 11.110 -6.055 -5.759 1.00 0.00 O ATOM 304 CG2 THR A 108 9.480 -7.424 -4.743 1.00 0.00 C ATOM 0 H THR A 108 9.874 -4.079 -6.805 1.00 0.00 H new ATOM 0 HA THR A 108 8.975 -6.734 -7.319 1.00 0.00 H new ATOM 0 HB THR A 108 9.503 -5.264 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.368 -5.141 -6.001 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.130 -7.529 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.438 -7.473 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.683 -8.231 -5.447 1.00 0.00 H new ATOM 312 N ILE A 109 7.012 -4.630 -5.671 1.00 0.00 N ATOM 313 CA ILE A 109 5.668 -4.381 -5.201 1.00 0.00 C ATOM 314 C ILE A 109 4.724 -4.604 -6.374 1.00 0.00 C ATOM 315 O ILE A 109 3.863 -5.475 -6.325 1.00 0.00 O ATOM 316 CB ILE A 109 5.580 -2.933 -4.654 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.366 -2.766 -3.337 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.129 -2.478 -4.438 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.895 -1.343 -3.131 1.00 0.00 C ATOM 0 H ILE A 109 7.641 -3.837 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 109 5.392 -5.053 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 109 6.031 -2.301 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.721 -3.033 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.204 -3.464 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.121 -1.458 -4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.592 -2.514 -5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.643 -3.139 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.439 -1.290 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.564 -1.081 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.059 -0.644 -3.108 1.00 0.00 H new ATOM 331 N PHE A 110 4.958 -3.906 -7.478 1.00 0.00 N ATOM 332 CA PHE A 110 4.100 -4.023 -8.642 1.00 0.00 C ATOM 333 C PHE A 110 4.119 -5.435 -9.241 1.00 0.00 C ATOM 334 O PHE A 110 3.100 -5.864 -9.777 1.00 0.00 O ATOM 335 CB PHE A 110 4.456 -2.911 -9.632 1.00 0.00 C ATOM 336 CG PHE A 110 3.847 -1.566 -9.238 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.788 -1.027 -9.991 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.279 -0.870 -8.089 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.170 0.176 -9.607 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.671 0.336 -7.704 1.00 0.00 C ATOM 341 CZ PHE A 110 2.618 0.865 -8.466 1.00 0.00 C ATOM 0 H PHE A 110 5.735 -3.254 -7.588 1.00 0.00 H new ATOM 0 HA PHE A 110 3.059 -3.882 -8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.540 -2.813 -9.690 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.107 -3.188 -10.627 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.445 -1.544 -10.875 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.089 -1.270 -7.497 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.350 0.571 -10.189 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.014 0.856 -6.822 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.154 1.797 -8.178 1.00 0.00 H new ATOM 351 N ASP A 111 5.216 -6.185 -9.114 1.00 0.00 N ATOM 352 CA ASP A 111 5.319 -7.554 -9.637 1.00 0.00 C ATOM 353 C ASP A 111 4.449 -8.532 -8.849 1.00 0.00 C ATOM 354 O ASP A 111 3.703 -9.326 -9.428 1.00 0.00 O ATOM 355 CB ASP A 111 6.754 -8.100 -9.540 1.00 0.00 C ATOM 356 CG ASP A 111 6.869 -9.471 -10.209 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.233 -10.449 -9.517 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.646 -9.571 -11.436 1.00 0.00 O ATOM 0 H ASP A 111 6.062 -5.861 -8.645 1.00 0.00 H new ATOM 0 HA ASP A 111 4.993 -7.484 -10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.445 -7.402 -10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.047 -8.177 -8.493 1.00 0.00 H new ATOM 363 N LYS A 112 4.561 -8.487 -7.516 1.00 0.00 N ATOM 364 CA LYS A 112 3.840 -9.372 -6.620 1.00 0.00 C ATOM 365 C LYS A 112 2.385 -8.983 -6.484 1.00 0.00 C ATOM 366 O LYS A 112 1.509 -9.846 -6.522 1.00 0.00 O ATOM 367 CB LYS A 112 4.537 -9.368 -5.247 1.00 0.00 C ATOM 368 CG LYS A 112 4.334 -10.665 -4.446 1.00 0.00 C ATOM 369 CD LYS A 112 5.024 -11.870 -5.112 1.00 0.00 C ATOM 370 CE LYS A 112 4.096 -12.790 -5.929 1.00 0.00 C ATOM 371 NZ LYS A 112 3.111 -13.516 -5.103 1.00 0.00 N ATOM 0 H LYS A 112 5.165 -7.823 -7.032 1.00 0.00 H new ATOM 0 HA LYS A 112 3.855 -10.377 -7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.605 -9.205 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.163 -8.528 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.728 -10.534 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.267 -10.867 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.812 -11.500 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.508 -12.465 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.566 -12.192 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.703 -13.512 -6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.187 -13.511 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.427 -14.498 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.025 -13.051 -4.177 1.00 0.00 H new ATOM 385 N LEU A 113 2.113 -7.687 -6.333 1.00 0.00 N ATOM 386 CA LEU A 113 0.754 -7.213 -6.170 1.00 0.00 C ATOM 387 C LEU A 113 -0.100 -7.448 -7.404 1.00 0.00 C ATOM 388 O LEU A 113 -1.307 -7.597 -7.253 1.00 0.00 O ATOM 389 CB LEU A 113 0.690 -5.713 -5.843 1.00 0.00 C ATOM 390 CG LEU A 113 1.308 -5.236 -4.516 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.747 -3.850 -4.233 1.00 0.00 C ATOM 392 CD2 LEU A 113 1.084 -6.196 -3.356 1.00 0.00 C ATOM 0 H LEU A 113 2.821 -6.953 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 113 0.362 -7.793 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.181 -5.173 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.358 -5.414 -5.850 1.00 0.00 H new ATOM 0 HG LEU A 113 2.393 -5.201 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.161 -3.474 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.016 -3.176 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.339 -3.906 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.547 -5.793 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.014 -6.321 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.530 -7.162 -3.592 1.00 0.00 H new ATOM 404 N ASN A 114 0.498 -7.483 -8.594 1.00 0.00 N ATOM 405 CA ASN A 114 -0.199 -7.669 -9.869 1.00 0.00 C ATOM 406 C ASN A 114 -1.134 -8.878 -9.929 1.00 0.00 C ATOM 407 O ASN A 114 -2.131 -8.829 -10.645 1.00 0.00 O ATOM 408 CB ASN A 114 0.823 -7.730 -11.007 1.00 0.00 C ATOM 409 CG ASN A 114 0.203 -8.115 -12.338 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.599 -9.102 -12.945 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.737 -7.342 -12.849 1.00 0.00 N ATOM 0 H ASN A 114 1.507 -7.380 -8.702 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.853 -6.804 -9.977 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.308 -6.759 -11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.600 -8.450 -10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -1.141 -7.564 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -1.059 -6.522 -12.334 1.00 0.00 H new ATOM 418 N GLU A 115 -0.848 -9.932 -9.172 1.00 0.00 N ATOM 419 CA GLU A 115 -1.628 -11.160 -9.139 1.00 0.00 C ATOM 420 C GLU A 115 -3.142 -10.951 -8.970 1.00 0.00 C ATOM 421 O GLU A 115 -3.923 -11.245 -9.878 1.00 0.00 O ATOM 422 CB GLU A 115 -1.069 -12.044 -8.020 1.00 0.00 C ATOM 423 CG GLU A 115 0.342 -12.549 -8.335 1.00 0.00 C ATOM 424 CD GLU A 115 0.596 -13.887 -7.659 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.660 -13.923 -6.408 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.710 -14.886 -8.403 1.00 0.00 O ATOM 0 H GLU A 115 -0.043 -9.954 -8.546 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.528 -11.639 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.052 -11.480 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.732 -12.895 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.465 -12.651 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.079 -11.820 -7.998 1.00 0.00 H new ATOM 433 N ARG A 116 -3.574 -10.509 -7.789 1.00 0.00 N ATOM 434 CA ARG A 116 -4.967 -10.262 -7.417 1.00 0.00 C ATOM 435 C ARG A 116 -5.007 -9.084 -6.456 1.00 0.00 C ATOM 436 O ARG A 116 -3.956 -8.558 -6.088 1.00 0.00 O ATOM 437 CB ARG A 116 -5.548 -11.513 -6.721 1.00 0.00 C ATOM 438 CG ARG A 116 -5.769 -12.728 -7.628 1.00 0.00 C ATOM 439 CD ARG A 116 -6.853 -12.467 -8.679 1.00 0.00 C ATOM 440 NE ARG A 116 -7.018 -13.624 -9.572 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.170 -14.059 -10.096 1.00 0.00 C ATOM 442 NH1 ARG A 116 -9.341 -13.526 -9.759 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.154 -15.060 -10.970 1.00 0.00 N ATOM 0 H ARG A 116 -2.928 -10.303 -7.027 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.558 -10.043 -8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.877 -11.802 -5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.500 -11.244 -6.264 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.834 -12.984 -8.127 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.052 -13.588 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.799 -12.249 -8.183 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.590 -11.586 -9.265 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.175 -14.144 -9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.378 -12.763 -9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.202 -13.880 -10.177 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.268 -15.490 -11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.027 -15.398 -11.374 1.00 0.00 H new ATOM 457 N CYS A 117 -6.191 -8.678 -6.007 1.00 0.00 N ATOM 458 CA CYS A 117 -6.285 -7.563 -5.078 1.00 0.00 C ATOM 459 C CYS A 117 -6.135 -8.123 -3.663 1.00 0.00 C ATOM 460 O CYS A 117 -6.170 -9.338 -3.445 1.00 0.00 O ATOM 461 CB CYS A 117 -7.630 -6.848 -5.234 1.00 0.00 C ATOM 462 SG CYS A 117 -8.000 -6.271 -6.914 1.00 0.00 S ATOM 0 H CYS A 117 -7.083 -9.098 -6.267 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.501 -6.833 -5.280 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.423 -7.524 -4.915 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.650 -5.992 -4.559 1.00 0.00 H new ATOM 467 N ILE A 118 -5.921 -7.226 -2.709 1.00 0.00 N ATOM 468 CA ILE A 118 -5.746 -7.538 -1.299 1.00 0.00 C ATOM 469 C ILE A 118 -6.836 -6.820 -0.533 1.00 0.00 C ATOM 470 O ILE A 118 -7.357 -5.798 -0.979 1.00 0.00 O ATOM 471 CB ILE A 118 -4.341 -7.156 -0.806 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.022 -5.667 -1.041 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.302 -8.031 -1.500 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.665 -5.272 -0.464 1.00 0.00 C ATOM 0 H ILE A 118 -5.863 -6.227 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.830 -8.612 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.311 -7.323 0.271 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.035 -5.458 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.801 -5.054 -0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.306 -7.760 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.495 -9.078 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.361 -7.881 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.483 -4.214 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.660 -5.454 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.882 -5.865 -0.937 1.00 0.00 H new ATOM 486 N PHE A 119 -7.155 -7.341 0.640 1.00 0.00 N ATOM 487 CA PHE A 119 -8.199 -6.812 1.496 1.00 0.00 C ATOM 488 C PHE A 119 -7.851 -7.038 2.955 1.00 0.00 C ATOM 489 O PHE A 119 -7.388 -8.120 3.329 1.00 0.00 O ATOM 490 CB PHE A 119 -9.551 -7.489 1.161 1.00 0.00 C ATOM 491 CG PHE A 119 -9.449 -8.888 0.562 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.501 -9.060 -0.836 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.187 -10.001 1.386 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.260 -10.320 -1.409 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.936 -11.261 0.813 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.967 -11.421 -0.586 1.00 0.00 C ATOM 0 H PHE A 119 -6.686 -8.159 1.030 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.285 -5.740 1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.146 -7.544 2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.095 -6.852 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.728 -8.217 -1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.179 -9.886 2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.300 -10.442 -2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.719 -12.108 1.447 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.766 -12.387 -1.025 1.00 0.00 H new ATOM 506 N TYR A 120 -8.139 -6.032 3.774 1.00 0.00 N ATOM 507 CA TYR A 120 -7.919 -6.049 5.211 1.00 0.00 C ATOM 508 C TYR A 120 -9.121 -5.446 5.939 1.00 0.00 C ATOM 509 O TYR A 120 -9.489 -4.293 5.697 1.00 0.00 O ATOM 510 CB TYR A 120 -6.621 -5.322 5.543 1.00 0.00 C ATOM 511 CG TYR A 120 -6.564 -4.764 6.944 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.842 -3.405 7.173 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.291 -5.621 8.020 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.846 -2.903 8.483 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.299 -5.127 9.333 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.586 -3.767 9.565 1.00 0.00 C ATOM 517 OH TYR A 120 -6.524 -3.255 10.820 1.00 0.00 O ATOM 0 H TYR A 120 -8.544 -5.156 3.443 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.819 -7.079 5.554 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.787 -6.010 5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.483 -4.506 4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.052 -2.748 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.074 -6.663 7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.048 -1.857 8.662 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.086 -5.786 10.162 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.338 -3.975 11.458 1.00 0.00 H new ATOM 527 N GLN A 121 -9.741 -6.238 6.814 1.00 0.00 N ATOM 528 CA GLN A 121 -10.887 -5.867 7.621 1.00 0.00 C ATOM 529 C GLN A 121 -10.414 -5.120 8.865 1.00 0.00 C ATOM 530 O GLN A 121 -9.914 -5.719 9.822 1.00 0.00 O ATOM 531 CB GLN A 121 -11.715 -7.107 7.980 1.00 0.00 C ATOM 532 CG GLN A 121 -12.894 -6.781 8.918 1.00 0.00 C ATOM 533 CD GLN A 121 -13.564 -8.061 9.385 1.00 0.00 C ATOM 534 OE1 GLN A 121 -12.913 -8.921 9.978 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.851 -8.226 9.132 1.00 0.00 N ATOM 0 H GLN A 121 -9.439 -7.198 6.982 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.536 -5.202 7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.098 -7.561 7.066 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.070 -7.845 8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.538 -6.214 9.778 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.617 -6.152 8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.371 -7.500 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.324 -9.079 9.430 1.00 0.00 H new ATOM 544 N ALA A 122 -10.560 -3.804 8.805 1.00 0.00 N ATOM 545 CA ALA A 122 -10.235 -2.827 9.818 1.00 0.00 C ATOM 546 C ALA A 122 -11.473 -2.692 10.718 1.00 0.00 C ATOM 547 O ALA A 122 -12.301 -1.794 10.549 1.00 0.00 O ATOM 548 CB ALA A 122 -9.876 -1.518 9.102 1.00 0.00 C ATOM 0 H ALA A 122 -10.943 -3.361 7.970 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.385 -3.109 10.439 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.625 -0.757 9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.021 -1.684 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.727 -1.182 8.510 1.00 0.00 H new ATOM 554 N GLY A 123 -11.638 -3.617 11.663 1.00 0.00 N ATOM 555 CA GLY A 123 -12.763 -3.629 12.588 1.00 0.00 C ATOM 556 C GLY A 123 -14.077 -3.996 11.887 1.00 0.00 C ATOM 557 O GLY A 123 -14.418 -5.183 11.833 1.00 0.00 O ATOM 0 H GLY A 123 -10.985 -4.387 11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.567 -4.343 13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.861 -2.648 13.053 1.00 0.00 H new ATOM 561 N PHE A 124 -14.808 -2.992 11.387 1.00 0.00 N ATOM 562 CA PHE A 124 -16.094 -3.097 10.691 1.00 0.00 C ATOM 563 C PHE A 124 -15.980 -2.829 9.188 1.00 0.00 C ATOM 564 O PHE A 124 -16.783 -3.360 8.411 1.00 0.00 O ATOM 565 CB PHE A 124 -17.066 -2.058 11.280 1.00 0.00 C ATOM 566 CG PHE A 124 -18.469 -2.091 10.705 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.819 -1.252 9.628 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.432 -2.957 11.253 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.120 -1.278 9.100 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.734 -2.986 10.725 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.079 -2.148 9.649 1.00 0.00 C ATOM 0 H PHE A 124 -14.496 -2.024 11.463 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.449 -4.118 10.829 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.128 -2.211 12.357 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.649 -1.063 11.123 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.082 -0.585 9.206 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.171 -3.600 12.080 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.383 -0.632 8.275 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.471 -3.653 11.146 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.080 -2.173 9.245 1.00 0.00 H new ATOM 581 N TRP A 125 -15.011 -2.016 8.774 1.00 0.00 N ATOM 582 CA TRP A 125 -14.800 -1.661 7.378 1.00 0.00 C ATOM 583 C TRP A 125 -13.674 -2.524 6.834 1.00 0.00 C ATOM 584 O TRP A 125 -12.856 -3.042 7.588 1.00 0.00 O ATOM 585 CB TRP A 125 -14.479 -0.160 7.288 1.00 0.00 C ATOM 586 CG TRP A 125 -15.683 0.712 7.483 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.118 1.247 8.648 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.669 1.093 6.482 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.317 1.902 8.436 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.731 1.787 7.126 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.775 0.900 5.091 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.879 2.204 6.435 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.908 1.336 4.385 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.977 1.951 5.059 1.00 0.00 C ATOM 0 H TRP A 125 -14.343 -1.581 9.410 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.691 -1.843 6.777 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.731 0.091 8.040 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.037 0.053 6.315 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.607 1.173 9.597 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.831 2.407 9.158 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.973 0.409 4.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.676 2.713 6.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.958 1.198 3.315 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.871 2.228 4.519 1.00 0.00 H new ATOM 605 N ILE A 126 -13.623 -2.695 5.522 1.00 0.00 N ATOM 606 CA ILE A 126 -12.629 -3.489 4.835 1.00 0.00 C ATOM 607 C ILE A 126 -12.047 -2.578 3.787 1.00 0.00 C ATOM 608 O ILE A 126 -12.772 -1.947 3.026 1.00 0.00 O ATOM 609 CB ILE A 126 -13.213 -4.782 4.224 1.00 0.00 C ATOM 610 CG1 ILE A 126 -13.919 -5.678 5.261 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.050 -5.573 3.602 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.386 -5.326 5.499 1.00 0.00 C ATOM 0 H ILE A 126 -14.299 -2.268 4.889 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.866 -3.845 5.527 1.00 0.00 H new ATOM 0 HB ILE A 126 -13.964 -4.495 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.855 -6.715 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.383 -5.610 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.431 -6.494 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.573 -4.971 2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.320 -5.815 4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.807 -6.004 6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.460 -4.300 5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.939 -5.422 4.565 1.00 0.00 H new ATOM 624 N TYR A 127 -10.730 -2.491 3.774 1.00 0.00 N ATOM 625 CA TYR A 127 -9.987 -1.672 2.852 1.00 0.00 C ATOM 626 C TYR A 127 -9.474 -2.647 1.797 1.00 0.00 C ATOM 627 O TYR A 127 -8.707 -3.547 2.136 1.00 0.00 O ATOM 628 CB TYR A 127 -8.872 -1.010 3.680 1.00 0.00 C ATOM 629 CG TYR A 127 -9.349 0.154 4.537 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.092 1.465 4.107 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.022 -0.052 5.759 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.461 2.569 4.895 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.413 1.048 6.549 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.115 2.365 6.128 1.00 0.00 C ATOM 635 OH TYR A 127 -10.423 3.436 6.905 1.00 0.00 O ATOM 0 H TYR A 127 -10.137 -3.005 4.425 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.544 -0.878 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.417 -1.761 4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.093 -0.656 3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.604 1.628 3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.239 -1.057 6.091 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.244 3.572 4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.941 0.885 7.477 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.061 4.251 6.498 1.00 0.00 H new ATOM 645 N GLU A 128 -9.858 -2.475 0.524 1.00 0.00 N ATOM 646 CA GLU A 128 -9.429 -3.355 -0.566 1.00 0.00 C ATOM 647 C GLU A 128 -8.599 -2.552 -1.551 1.00 0.00 C ATOM 648 O GLU A 128 -9.049 -1.520 -2.054 1.00 0.00 O ATOM 649 CB GLU A 128 -10.603 -4.031 -1.278 1.00 0.00 C ATOM 650 CG GLU A 128 -10.125 -5.171 -2.203 1.00 0.00 C ATOM 651 CD GLU A 128 -11.143 -5.623 -3.253 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.408 -4.855 -4.205 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.586 -6.795 -3.232 1.00 0.00 O ATOM 0 H GLU A 128 -10.475 -1.721 0.224 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.831 -4.157 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.298 -4.429 -0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.149 -3.291 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.218 -4.848 -2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.855 -6.029 -1.587 1.00 0.00 H new ATOM 660 N TYR A 129 -7.375 -3.010 -1.785 1.00 0.00 N ATOM 661 CA TYR A 129 -6.441 -2.375 -2.699 1.00 0.00 C ATOM 662 C TYR A 129 -6.130 -3.303 -3.866 1.00 0.00 C ATOM 663 O TYR A 129 -5.851 -4.490 -3.672 1.00 0.00 O ATOM 664 CB TYR A 129 -5.171 -1.970 -1.956 1.00 0.00 C ATOM 665 CG TYR A 129 -4.135 -1.349 -2.864 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.869 -1.940 -3.010 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.446 -0.175 -3.572 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.900 -1.317 -3.813 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.496 0.424 -4.412 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.199 -0.125 -4.518 1.00 0.00 C ATOM 671 OH TYR A 129 -1.280 0.496 -5.316 1.00 0.00 O ATOM 0 H TYR A 129 -7.000 -3.846 -1.337 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.896 -1.471 -3.104 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.427 -1.263 -1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.743 -2.848 -1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.642 -2.869 -2.507 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.425 0.269 -3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.915 -1.752 -3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.756 1.306 -4.978 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.679 1.037 -4.763 1.00 0.00 H new ATOM 681 N CYS A 130 -6.194 -2.756 -5.079 1.00 0.00 N ATOM 682 CA CYS A 130 -5.926 -3.473 -6.315 1.00 0.00 C ATOM 683 C CYS A 130 -4.636 -2.924 -6.947 1.00 0.00 C ATOM 684 O CYS A 130 -4.370 -1.722 -6.841 1.00 0.00 O ATOM 685 CB CYS A 130 -7.151 -3.350 -7.219 1.00 0.00 C ATOM 686 SG CYS A 130 -8.588 -4.327 -6.696 1.00 0.00 S ATOM 0 H CYS A 130 -6.440 -1.777 -5.228 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.758 -4.536 -6.141 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.443 -2.301 -7.271 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.872 -3.653 -8.228 1.00 0.00 H new ATOM 691 N PRO A 131 -3.858 -3.763 -7.656 1.00 0.00 N ATOM 692 CA PRO A 131 -2.583 -3.390 -8.265 1.00 0.00 C ATOM 693 C PRO A 131 -2.682 -2.399 -9.423 1.00 0.00 C ATOM 694 O PRO A 131 -2.704 -2.788 -10.592 1.00 0.00 O ATOM 695 CB PRO A 131 -1.948 -4.717 -8.688 1.00 0.00 C ATOM 696 CG PRO A 131 -3.160 -5.604 -8.975 1.00 0.00 C ATOM 697 CD PRO A 131 -4.103 -5.187 -7.857 1.00 0.00 C ATOM 0 HA PRO A 131 -1.975 -2.840 -7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.317 -4.599 -9.569 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.321 -5.134 -7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.583 -5.416 -9.962 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.913 -6.665 -8.931 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.142 -5.372 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.907 -5.752 -6.946 1.00 0.00 H new ATOM 705 N GLY A 132 -2.704 -1.104 -9.114 1.00 0.00 N ATOM 706 CA GLY A 132 -2.782 -0.079 -10.140 1.00 0.00 C ATOM 707 C GLY A 132 -4.198 0.133 -10.663 1.00 0.00 C ATOM 708 O GLY A 132 -4.333 0.502 -11.831 1.00 0.00 O ATOM 0 H GLY A 132 -2.669 -0.745 -8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.405 0.861 -9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.131 -0.353 -10.970 1.00 0.00 H new ATOM 712 N ILE A 133 -5.241 -0.074 -9.837 1.00 0.00 N ATOM 713 CA ILE A 133 -6.624 0.120 -10.282 1.00 0.00 C ATOM 714 C ILE A 133 -7.288 1.241 -9.476 1.00 0.00 C ATOM 715 O ILE A 133 -7.371 2.356 -10.000 1.00 0.00 O ATOM 716 CB ILE A 133 -7.427 -1.209 -10.306 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.917 -2.161 -11.413 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.929 -0.972 -10.539 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.876 -3.148 -10.895 1.00 0.00 C ATOM 0 H ILE A 133 -5.148 -0.373 -8.866 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.615 0.447 -11.322 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.278 -1.663 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.759 -2.712 -11.832 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.486 -1.574 -12.224 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.451 -1.929 -10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.328 -0.349 -9.738 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.074 -0.470 -11.496 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.550 -3.794 -11.710 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.020 -2.600 -10.501 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.313 -3.756 -10.103 1.00 0.00 H new ATOM 731 N GLU A 134 -7.645 1.021 -8.204 1.00 0.00 N ATOM 732 CA GLU A 134 -8.304 1.968 -7.293 1.00 0.00 C ATOM 733 C GLU A 134 -8.145 1.453 -5.851 1.00 0.00 C ATOM 734 O GLU A 134 -7.787 0.286 -5.654 1.00 0.00 O ATOM 735 CB GLU A 134 -9.824 2.078 -7.595 1.00 0.00 C ATOM 736 CG GLU A 134 -10.188 2.648 -8.978 1.00 0.00 C ATOM 737 CD GLU A 134 -11.658 3.061 -9.105 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.566 2.196 -9.067 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.930 4.267 -9.302 1.00 0.00 O ATOM 0 H GLU A 134 -7.471 0.122 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.844 2.947 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.267 1.086 -7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.284 2.705 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.557 3.513 -9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.962 1.902 -9.740 1.00 0.00 H new ATOM 746 N PHE A 135 -8.426 2.306 -4.856 1.00 0.00 N ATOM 747 CA PHE A 135 -8.378 1.993 -3.428 1.00 0.00 C ATOM 748 C PHE A 135 -9.642 2.585 -2.780 1.00 0.00 C ATOM 749 O PHE A 135 -9.886 3.791 -2.912 1.00 0.00 O ATOM 750 CB PHE A 135 -7.085 2.524 -2.766 1.00 0.00 C ATOM 751 CG PHE A 135 -6.778 2.008 -1.357 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.580 1.031 -0.739 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.677 2.512 -0.631 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.305 0.569 0.550 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.416 2.071 0.685 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.216 1.078 1.268 1.00 0.00 C ATOM 0 H PHE A 135 -8.704 3.271 -5.035 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.357 0.913 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.243 2.274 -3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.144 3.612 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.428 0.629 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.027 3.243 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.936 -0.186 0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.598 2.500 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.995 0.710 2.259 1.00 0.00 H new ATOM 766 N VAL A 136 -10.447 1.758 -2.101 1.00 0.00 N ATOM 767 CA VAL A 136 -11.695 2.112 -1.417 1.00 0.00 C ATOM 768 C VAL A 136 -11.872 1.292 -0.129 1.00 0.00 C ATOM 769 O VAL A 136 -11.122 0.338 0.109 1.00 0.00 O ATOM 770 CB VAL A 136 -12.912 1.911 -2.349 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.896 2.931 -3.490 1.00 0.00 C ATOM 772 CG2 VAL A 136 -13.020 0.484 -2.911 1.00 0.00 C ATOM 0 H VAL A 136 -10.231 0.765 -2.010 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.635 3.166 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.796 2.071 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.761 2.771 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.932 3.939 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.983 2.810 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.895 0.412 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.124 0.251 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.117 -0.225 -2.088 1.00 0.00 H new ATOM 782 N GLN A 137 -12.781 1.739 0.748 1.00 0.00 N ATOM 783 CA GLN A 137 -13.136 1.075 1.999 1.00 0.00 C ATOM 784 C GLN A 137 -14.619 0.726 1.845 1.00 0.00 C ATOM 785 O GLN A 137 -15.411 1.610 1.519 1.00 0.00 O ATOM 786 CB GLN A 137 -12.818 1.903 3.267 1.00 0.00 C ATOM 787 CG GLN A 137 -13.667 3.167 3.498 1.00 0.00 C ATOM 788 CD GLN A 137 -13.267 3.925 4.767 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.537 3.505 5.891 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.624 5.075 4.629 1.00 0.00 N ATOM 0 H GLN A 137 -13.304 2.602 0.596 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.528 0.185 2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.931 1.253 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.770 2.200 3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.567 3.829 2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.718 2.886 3.564 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -12.399 5.425 3.698 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.354 5.610 5.454 1.00 0.00 H new ATOM 799 N PHE A 138 -14.993 -0.531 2.056 1.00 0.00 N ATOM 800 CA PHE A 138 -16.354 -1.037 1.940 1.00 0.00 C ATOM 801 C PHE A 138 -16.698 -1.967 3.099 1.00 0.00 C ATOM 802 O PHE A 138 -15.817 -2.376 3.853 1.00 0.00 O ATOM 803 CB PHE A 138 -16.524 -1.764 0.602 1.00 0.00 C ATOM 804 CG PHE A 138 -15.520 -2.847 0.256 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.738 -2.719 -0.906 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.424 -4.019 1.031 1.00 0.00 C ATOM 807 CE1 PHE A 138 -13.886 -3.762 -1.299 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.529 -5.036 0.671 1.00 0.00 C ATOM 809 CZ PHE A 138 -13.774 -4.917 -0.505 1.00 0.00 C ATOM 0 H PHE A 138 -14.327 -1.255 2.324 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.040 -0.191 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.518 -2.211 0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.498 -1.017 -0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.793 -1.816 -1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.044 -4.135 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.316 -3.678 -2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.421 -5.909 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.106 -5.713 -0.801 1.00 0.00 H new ATOM 819 N HIS A 139 -17.986 -2.220 3.331 1.00 0.00 N ATOM 820 CA HIS A 139 -18.437 -3.141 4.368 1.00 0.00 C ATOM 821 C HIS A 139 -18.590 -4.516 3.683 1.00 0.00 C ATOM 822 O HIS A 139 -18.722 -4.570 2.457 1.00 0.00 O ATOM 823 CB HIS A 139 -19.726 -2.650 5.030 1.00 0.00 C ATOM 824 CG HIS A 139 -20.170 -3.558 6.146 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.457 -3.843 7.290 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.317 -4.304 6.165 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.180 -4.721 8.001 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.314 -5.048 7.351 1.00 0.00 N ATOM 0 H HIS A 139 -18.745 -1.790 2.803 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.720 -3.211 5.186 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.572 -1.644 5.421 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.515 -2.584 4.281 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.548 -3.458 7.548 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.084 -4.317 5.405 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.892 -5.113 8.965 1.00 0.00 H new ATOM 836 N GLY A 140 -18.608 -5.623 4.437 1.00 0.00 N ATOM 837 CA GLY A 140 -18.734 -6.962 3.866 1.00 0.00 C ATOM 838 C GLY A 140 -17.754 -7.941 4.502 1.00 0.00 C ATOM 839 O GLY A 140 -17.377 -7.811 5.669 1.00 0.00 O ATOM 0 H GLY A 140 -18.536 -5.612 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.753 -7.323 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.558 -6.917 2.791 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.965 5.488 -1.445 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.735 6.025 -0.860 1.00 0.00 C ATOM 1117 C TYR A 158 -14.663 6.157 -1.947 1.00 0.00 C ATOM 1118 O TYR A 158 -14.792 5.606 -3.038 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.210 5.087 0.240 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.008 5.094 1.527 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.110 4.234 1.669 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.628 5.934 2.593 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.828 4.204 2.874 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.316 5.879 3.818 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.409 4.995 3.967 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.047 4.897 5.164 1.00 0.00 O ATOM 0 HA TYR A 158 -15.955 7.001 -0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.190 4.070 -0.151 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.180 5.361 0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.405 3.595 0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.805 6.622 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.702 3.576 2.966 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.011 6.509 4.641 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.327 3.969 5.311 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.587 6.893 -1.656 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.443 7.123 -2.522 1.00 0.00 C ATOM 1138 C ARG A 159 -11.211 7.301 -1.654 1.00 0.00 C ATOM 1139 O ARG A 159 -11.164 8.279 -0.908 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.638 8.384 -3.396 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.694 8.022 -4.883 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.104 8.066 -5.458 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.637 9.438 -5.488 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.913 9.772 -5.274 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.851 8.848 -5.099 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.250 11.051 -5.236 1.00 0.00 N ATOM 0 H ARG A 159 -13.492 7.368 -0.758 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.331 6.267 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.559 8.891 -3.107 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.820 9.083 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.059 8.709 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.282 7.022 -5.023 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.098 7.656 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.761 7.433 -4.861 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.981 10.193 -5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.604 7.859 -5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.818 9.128 -4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.539 11.770 -5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.221 11.318 -5.073 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.262 6.365 -1.687 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.030 6.500 -0.905 1.00 0.00 C ATOM 1162 C LEU A 160 -7.919 7.014 -1.814 1.00 0.00 C ATOM 1163 O LEU A 160 -7.021 7.706 -1.353 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.626 5.214 -0.180 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.722 4.700 0.767 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.250 3.421 1.431 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.125 5.698 1.860 1.00 0.00 C ATOM 0 H LEU A 160 -10.320 5.511 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.214 7.222 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.396 4.443 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.714 5.393 0.389 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.604 4.536 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.025 3.053 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.045 2.670 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.341 3.620 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.903 5.259 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.256 5.935 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.503 6.610 1.398 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.012 6.737 -3.115 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.068 7.162 -4.126 1.00 0.00 C ATOM 1181 C GLY A 161 -7.224 6.296 -5.370 1.00 0.00 C ATOM 1182 O GLY A 161 -7.797 5.203 -5.317 1.00 0.00 O ATOM 0 H GLY A 161 -8.781 6.188 -3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.236 8.209 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.051 7.085 -3.743 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.727 6.782 -6.507 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.762 6.071 -7.777 1.00 0.00 C ATOM 1188 C LYS A 162 -5.326 6.055 -8.307 1.00 0.00 C ATOM 1189 O LYS A 162 -4.847 7.110 -8.745 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.714 6.755 -8.766 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.199 6.642 -8.384 1.00 0.00 C ATOM 1192 CD LYS A 162 -10.088 7.079 -9.558 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.965 8.581 -9.823 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.510 8.951 -11.139 1.00 0.00 N ATOM 0 H LYS A 162 -6.282 7.698 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.137 5.056 -7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.448 7.809 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.569 6.319 -9.754 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.432 5.614 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.405 7.263 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.807 6.526 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.127 6.830 -9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.492 9.132 -9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.917 8.875 -9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.408 9.976 -11.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.991 8.445 -11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.517 8.694 -11.183 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.641 4.895 -8.301 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.271 4.741 -8.788 1.00 0.00 C ATOM 1210 C PRO A 163 -3.251 4.823 -10.322 1.00 0.00 C ATOM 1211 O PRO A 163 -4.305 4.999 -10.944 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.834 3.358 -8.285 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.134 2.582 -8.280 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.128 3.619 -7.802 1.00 0.00 C ATOM 0 HA PRO A 163 -2.598 5.522 -8.433 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.093 2.903 -8.942 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.389 3.410 -7.291 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.386 2.204 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.091 1.722 -7.612 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.127 3.407 -8.182 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.195 3.624 -6.714 1.00 0.00 H new ATOM 1222 N LYS A 164 -2.074 4.694 -10.943 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.929 4.747 -12.399 1.00 0.00 C ATOM 1224 C LYS A 164 -1.287 3.475 -12.925 1.00 0.00 C ATOM 1225 O LYS A 164 -0.605 2.764 -12.183 1.00 0.00 O ATOM 1226 CB LYS A 164 -1.073 5.943 -12.853 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.439 7.306 -12.257 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.800 7.790 -12.763 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.020 9.219 -12.273 1.00 0.00 C ATOM 1230 NZ LYS A 164 -4.223 9.828 -12.861 1.00 0.00 N ATOM 0 H LYS A 164 -1.194 4.550 -10.448 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.935 4.858 -12.803 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.032 5.731 -12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.136 6.016 -13.939 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.457 7.236 -11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.672 8.036 -12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.834 7.754 -13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.593 7.138 -12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.108 9.219 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.149 9.825 -12.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.333 10.797 -12.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.129 9.852 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.059 9.266 -12.602 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.483 3.228 -14.216 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.927 2.081 -14.906 1.00 0.00 C ATOM 1246 C ALA A 165 0.580 2.294 -15.057 1.00 0.00 C ATOM 1247 O ALA A 165 1.363 1.456 -14.619 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.594 1.930 -16.277 1.00 0.00 C ATOM 0 H ALA A 165 -2.043 3.832 -14.818 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.109 1.168 -14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.174 1.067 -16.793 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.667 1.788 -16.146 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.417 2.828 -16.869 1.00 0.00 H new ATOM 1254 N ASN A 166 0.968 3.438 -15.637 1.00 0.00 N ATOM 1255 CA ASN A 166 2.344 3.860 -15.909 1.00 0.00 C ATOM 1256 C ASN A 166 3.129 4.174 -14.633 1.00 0.00 C ATOM 1257 O ASN A 166 3.488 5.327 -14.393 1.00 0.00 O ATOM 1258 CB ASN A 166 2.436 5.055 -16.879 1.00 0.00 C ATOM 1259 CG ASN A 166 1.588 4.925 -18.136 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.373 5.081 -18.070 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.161 4.667 -19.299 1.00 0.00 N ATOM 0 H ASN A 166 0.288 4.133 -15.946 1.00 0.00 H new ATOM 0 HA ASN A 166 2.801 2.998 -16.395 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.137 5.959 -16.348 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.477 5.187 -17.173 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.593 4.597 -20.143 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.171 4.538 -19.352 1.00 0.00 H new ATOM 1268 N VAL A 167 3.364 3.177 -13.784 1.00 0.00 N ATOM 1269 CA VAL A 167 4.109 3.280 -12.531 1.00 0.00 C ATOM 1270 C VAL A 167 5.428 4.043 -12.712 1.00 0.00 C ATOM 1271 O VAL A 167 5.832 4.784 -11.823 1.00 0.00 O ATOM 1272 CB VAL A 167 4.340 1.854 -11.975 1.00 0.00 C ATOM 1273 CG1 VAL A 167 5.020 0.902 -12.971 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.178 1.857 -10.690 1.00 0.00 C ATOM 0 H VAL A 167 3.025 2.231 -13.958 1.00 0.00 H new ATOM 0 HA VAL A 167 3.527 3.857 -11.812 1.00 0.00 H new ATOM 0 HB VAL A 167 3.333 1.490 -11.771 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.148 -0.077 -12.509 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.400 0.805 -13.862 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.995 1.302 -13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.312 0.833 -10.340 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.153 2.301 -10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.666 2.438 -9.923 1.00 0.00 H new ATOM 1284 N GLU A 168 6.070 3.898 -13.869 1.00 0.00 N ATOM 1285 CA GLU A 168 7.345 4.521 -14.202 1.00 0.00 C ATOM 1286 C GLU A 168 7.246 6.043 -14.238 1.00 0.00 C ATOM 1287 O GLU A 168 8.207 6.735 -13.915 1.00 0.00 O ATOM 1288 CB GLU A 168 7.834 3.992 -15.561 1.00 0.00 C ATOM 1289 CG GLU A 168 7.649 2.474 -15.650 1.00 0.00 C ATOM 1290 CD GLU A 168 8.582 1.745 -16.610 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.080 0.816 -17.282 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.826 1.820 -16.483 1.00 0.00 O ATOM 0 H GLU A 168 5.702 3.322 -14.626 1.00 0.00 H new ATOM 0 HA GLU A 168 8.060 4.261 -13.421 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.283 4.478 -16.366 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.886 4.244 -15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.782 2.052 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.621 2.270 -15.948 1.00 0.00 H new ATOM 1299 N GLU A 169 6.092 6.569 -14.643 1.00 0.00 N ATOM 1300 CA GLU A 169 5.862 8.008 -14.713 1.00 0.00 C ATOM 1301 C GLU A 169 5.520 8.556 -13.320 1.00 0.00 C ATOM 1302 O GLU A 169 5.493 9.769 -13.116 1.00 0.00 O ATOM 1303 CB GLU A 169 4.746 8.320 -15.721 1.00 0.00 C ATOM 1304 CG GLU A 169 5.014 7.777 -17.133 1.00 0.00 C ATOM 1305 CD GLU A 169 6.331 8.274 -17.724 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.279 7.467 -17.858 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.426 9.463 -18.103 1.00 0.00 O ATOM 0 H GLU A 169 5.290 6.008 -14.932 1.00 0.00 H new ATOM 0 HA GLU A 169 6.773 8.498 -15.057 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.810 7.901 -15.353 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.612 9.400 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.025 6.688 -17.101 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.195 8.069 -17.790 1.00 0.00 H new ATOM 1314 N ARG A 170 5.197 7.688 -12.358 1.00 0.00 N ATOM 1315 CA ARG A 170 4.877 8.080 -10.985 1.00 0.00 C ATOM 1316 C ARG A 170 6.173 8.259 -10.189 1.00 0.00 C ATOM 1317 O ARG A 170 7.277 8.080 -10.708 1.00 0.00 O ATOM 1318 CB ARG A 170 3.974 7.042 -10.306 1.00 0.00 C ATOM 1319 CG ARG A 170 2.751 6.653 -11.149 1.00 0.00 C ATOM 1320 CD ARG A 170 1.807 5.792 -10.313 1.00 0.00 C ATOM 1321 NE ARG A 170 1.128 6.618 -9.305 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.911 6.258 -8.039 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.937 4.971 -7.719 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.685 7.197 -7.138 1.00 0.00 N ATOM 0 H ARG A 170 5.150 6.681 -12.514 1.00 0.00 H new ATOM 0 HA ARG A 170 4.333 9.024 -11.012 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.558 6.147 -10.093 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.635 7.437 -9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.234 7.549 -11.493 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.068 6.106 -12.037 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.070 5.314 -10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.367 4.995 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 170 0.797 7.538 -9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.121 4.271 -8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.773 4.682 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.678 8.179 -7.415 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.517 6.940 -6.165 1.00 0.00 H new ATOM 1338 N GLU A 171 6.052 8.658 -8.925 1.00 0.00 N ATOM 1339 CA GLU A 171 7.172 8.865 -8.017 1.00 0.00 C ATOM 1340 C GLU A 171 6.844 8.181 -6.691 1.00 0.00 C ATOM 1341 O GLU A 171 5.671 8.082 -6.319 1.00 0.00 O ATOM 1342 CB GLU A 171 7.448 10.369 -7.848 1.00 0.00 C ATOM 1343 CG GLU A 171 6.360 11.104 -7.039 1.00 0.00 C ATOM 1344 CD GLU A 171 6.483 12.632 -7.032 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.614 13.268 -6.382 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.326 13.206 -7.756 1.00 0.00 O ATOM 0 H GLU A 171 5.147 8.851 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 171 8.085 8.425 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.410 10.501 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.531 10.829 -8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.384 10.834 -7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.390 10.747 -6.010 1.00 0.00 H new ATOM 1353 N PHE A 172 7.868 7.724 -5.982 1.00 0.00 N ATOM 1354 CA PHE A 172 7.789 7.048 -4.692 1.00 0.00 C ATOM 1355 C PHE A 172 8.912 7.592 -3.814 1.00 0.00 C ATOM 1356 O PHE A 172 9.894 8.121 -4.349 1.00 0.00 O ATOM 1357 CB PHE A 172 7.921 5.534 -4.890 1.00 0.00 C ATOM 1358 CG PHE A 172 6.854 4.939 -5.781 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.995 4.995 -7.180 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.717 4.344 -5.210 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.977 4.505 -8.012 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.721 3.808 -6.047 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.837 3.910 -7.444 1.00 0.00 C ATOM 0 H PHE A 172 8.829 7.820 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 172 6.828 7.232 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.900 5.317 -5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.882 5.045 -3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.889 5.416 -7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.608 4.298 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.069 4.585 -9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.863 3.316 -5.614 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.051 3.532 -8.081 1.00 0.00 H new ATOM 1373 N GLU A 173 8.812 7.416 -2.498 1.00 0.00 N ATOM 1374 CA GLU A 173 9.808 7.923 -1.549 1.00 0.00 C ATOM 1375 C GLU A 173 10.304 6.796 -0.633 1.00 0.00 C ATOM 1376 O GLU A 173 9.542 5.875 -0.344 1.00 0.00 O ATOM 1377 CB GLU A 173 9.200 9.093 -0.738 1.00 0.00 C ATOM 1378 CG GLU A 173 8.300 10.041 -1.559 1.00 0.00 C ATOM 1379 CD GLU A 173 7.870 11.307 -0.810 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.746 12.093 -0.381 1.00 0.00 O ATOM 1381 OE2 GLU A 173 6.648 11.579 -0.725 1.00 0.00 O ATOM 0 H GLU A 173 8.039 6.918 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 173 10.673 8.298 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.617 8.683 0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.011 9.673 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.830 10.332 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.409 9.497 -1.871 1.00 0.00 H new ATOM 1388 N LEU A 174 11.554 6.858 -0.158 1.00 0.00 N ATOM 1389 CA LEU A 174 12.162 5.866 0.735 1.00 0.00 C ATOM 1390 C LEU A 174 12.282 6.473 2.129 1.00 0.00 C ATOM 1391 O LEU A 174 13.093 7.381 2.325 1.00 0.00 O ATOM 1392 CB LEU A 174 13.544 5.439 0.201 1.00 0.00 C ATOM 1393 CG LEU A 174 14.305 4.472 1.139 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.692 3.066 1.156 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.756 4.343 0.677 1.00 0.00 C ATOM 0 H LEU A 174 12.188 7.622 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 174 11.536 4.975 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.416 4.962 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.152 6.329 0.041 1.00 0.00 H new ATOM 0 HG LEU A 174 14.240 4.892 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.264 2.428 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.659 3.123 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.717 2.646 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.290 3.661 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.781 3.953 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.234 5.322 0.702 1.00 0.00 H new ATOM 1407 N LEU A 175 11.505 5.977 3.091 1.00 0.00 N ATOM 1408 CA LEU A 175 11.485 6.445 4.476 1.00 0.00 C ATOM 1409 C LEU A 175 11.897 5.315 5.430 1.00 0.00 C ATOM 1410 O LEU A 175 12.238 4.210 4.992 1.00 0.00 O ATOM 1411 CB LEU A 175 10.079 6.962 4.833 1.00 0.00 C ATOM 1412 CG LEU A 175 9.534 8.207 4.111 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.506 9.390 4.143 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.114 7.927 2.669 1.00 0.00 C ATOM 0 H LEU A 175 10.851 5.213 2.922 1.00 0.00 H new ATOM 0 HA LEU A 175 12.200 7.261 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.376 6.148 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.068 7.171 5.903 1.00 0.00 H new ATOM 0 HG LEU A 175 8.644 8.481 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.065 10.237 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.706 9.669 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.439 9.107 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.739 8.844 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.973 7.567 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.330 7.170 2.659 1.00 0.00 H new ATOM 1426 N TYR A 176 11.920 5.595 6.736 1.00 0.00 N ATOM 1427 CA TYR A 176 12.260 4.643 7.787 1.00 0.00 C ATOM 1428 C TYR A 176 11.299 4.815 8.959 1.00 0.00 C ATOM 1429 O TYR A 176 10.715 5.883 9.129 1.00 0.00 O ATOM 1430 CB TYR A 176 13.729 4.769 8.231 1.00 0.00 C ATOM 1431 CG TYR A 176 14.004 5.661 9.426 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.298 7.029 9.273 1.00 0.00 C ATOM 1433 CD2 TYR A 176 13.944 5.101 10.718 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.499 7.839 10.405 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.123 5.902 11.853 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.405 7.281 11.700 1.00 0.00 C ATOM 1437 OH TYR A 176 14.596 8.068 12.795 1.00 0.00 O ATOM 0 H TYR A 176 11.695 6.521 7.098 1.00 0.00 H new ATOM 0 HA TYR A 176 12.152 3.635 7.387 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.103 3.771 8.458 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.309 5.142 7.387 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.369 7.458 8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.758 4.043 10.834 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.725 8.888 10.285 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.046 5.470 12.840 1.00 0.00 H new ATOM 0 HH TYR A 176 14.495 7.529 13.607 1.00 0.00 H new ATOM 1447 N ASP A 177 11.111 3.752 9.734 1.00 0.00 N ATOM 1448 CA ASP A 177 10.257 3.675 10.921 1.00 0.00 C ATOM 1449 C ASP A 177 10.996 2.834 11.963 1.00 0.00 C ATOM 1450 O ASP A 177 12.111 2.375 11.709 1.00 0.00 O ATOM 1451 CB ASP A 177 8.886 3.065 10.597 1.00 0.00 C ATOM 1452 CG ASP A 177 7.818 3.604 11.548 1.00 0.00 C ATOM 1453 OD1 ASP A 177 7.603 3.004 12.627 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.203 4.643 11.220 1.00 0.00 O ATOM 0 H ASP A 177 11.578 2.866 9.541 1.00 0.00 H new ATOM 0 HA ASP A 177 10.063 4.677 11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.614 3.296 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.937 1.979 10.677 1.00 0.00 H new ATOM 1459 N ASP A 178 10.394 2.592 13.124 1.00 0.00 N ATOM 1460 CA ASP A 178 10.976 1.816 14.225 1.00 0.00 C ATOM 1461 C ASP A 178 11.180 0.333 13.885 1.00 0.00 C ATOM 1462 O ASP A 178 11.760 -0.430 14.655 1.00 0.00 O ATOM 1463 CB ASP A 178 10.025 1.910 15.430 1.00 0.00 C ATOM 1464 CG ASP A 178 10.681 1.386 16.704 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.090 0.543 17.420 1.00 0.00 O ATOM 1466 OD2 ASP A 178 11.755 1.933 17.041 1.00 0.00 O ATOM 0 H ASP A 178 9.459 2.939 13.335 1.00 0.00 H new ATOM 0 HA ASP A 178 11.960 2.235 14.435 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.722 2.947 15.576 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.119 1.339 15.225 1.00 0.00 H new ATOM 1471 N VAL A 179 10.708 -0.078 12.715 1.00 0.00 N ATOM 1472 CA VAL A 179 10.743 -1.434 12.189 1.00 0.00 C ATOM 1473 C VAL A 179 11.742 -1.624 11.054 1.00 0.00 C ATOM 1474 O VAL A 179 12.149 -2.750 10.761 1.00 0.00 O ATOM 1475 CB VAL A 179 9.321 -1.680 11.681 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.153 -2.950 10.850 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.360 -1.718 12.872 1.00 0.00 C ATOM 0 H VAL A 179 10.262 0.571 12.067 1.00 0.00 H new ATOM 0 HA VAL A 179 11.065 -2.132 12.962 1.00 0.00 H new ATOM 0 HB VAL A 179 9.093 -0.853 11.008 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.114 -3.043 10.533 1.00 0.00 H new ATOM 0 HG12 VAL A 179 9.797 -2.898 9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 179 9.428 -3.817 11.451 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.345 -1.893 12.515 1.00 0.00 H new ATOM 0 HG22 VAL A 179 8.651 -2.522 13.548 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.399 -0.766 13.402 1.00 0.00 H new ATOM 1487 N GLY A 180 12.077 -0.554 10.348 1.00 0.00 N ATOM 1488 CA GLY A 180 13.009 -0.611 9.246 1.00 0.00 C ATOM 1489 C GLY A 180 12.628 0.341 8.128 1.00 0.00 C ATOM 1490 O GLY A 180 11.710 1.153 8.291 1.00 0.00 O ATOM 0 H GLY A 180 11.705 0.379 10.529 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.009 -0.367 9.604 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.049 -1.629 8.857 1.00 0.00 H new ATOM 1494 N TYR A 181 13.330 0.279 6.993 1.00 0.00 N ATOM 1495 CA TYR A 181 13.007 1.162 5.878 1.00 0.00 C ATOM 1496 C TYR A 181 11.796 0.614 5.137 1.00 0.00 C ATOM 1497 O TYR A 181 11.476 -0.581 5.206 1.00 0.00 O ATOM 1498 CB TYR A 181 14.178 1.384 4.918 1.00 0.00 C ATOM 1499 CG TYR A 181 15.365 2.200 5.401 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.598 2.468 6.762 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.274 2.676 4.443 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.733 3.188 7.178 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.396 3.420 4.844 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.646 3.659 6.211 1.00 0.00 C ATOM 1505 OH TYR A 181 18.793 4.305 6.559 1.00 0.00 O ATOM 0 H TYR A 181 14.108 -0.359 6.827 1.00 0.00 H new ATOM 0 HA TYR A 181 12.779 2.143 6.296 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.549 0.405 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.786 1.866 4.023 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.893 2.115 7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.110 2.470 3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.904 3.378 8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.073 3.812 4.099 1.00 0.00 H new ATOM 0 HH TYR A 181 19.289 4.550 5.750 1.00 0.00 H new ATOM 1515 N TYR A 182 11.141 1.515 4.416 1.00 0.00 N ATOM 1516 CA TYR A 182 9.940 1.224 3.639 1.00 0.00 C ATOM 1517 C TYR A 182 9.763 2.220 2.497 1.00 0.00 C ATOM 1518 O TYR A 182 10.398 3.277 2.482 1.00 0.00 O ATOM 1519 CB TYR A 182 8.739 1.234 4.597 1.00 0.00 C ATOM 1520 CG TYR A 182 8.345 2.576 5.178 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.861 2.972 6.424 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.448 3.412 4.488 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.510 4.224 6.957 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.097 4.668 5.017 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.633 5.078 6.258 1.00 0.00 C ATOM 1526 OH TYR A 182 7.343 6.306 6.763 1.00 0.00 O ATOM 0 H TYR A 182 11.435 2.490 4.353 1.00 0.00 H new ATOM 0 HA TYR A 182 10.026 0.242 3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.878 0.826 4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.956 0.556 5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.524 2.317 6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.027 3.088 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.915 4.534 7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.421 5.315 4.477 1.00 0.00 H new ATOM 0 HH TYR A 182 6.725 6.770 6.160 1.00 0.00 H new ATOM 1536 N ILE A 183 8.926 1.866 1.520 1.00 0.00 N ATOM 1537 CA ILE A 183 8.640 2.712 0.365 1.00 0.00 C ATOM 1538 C ILE A 183 7.258 3.320 0.581 1.00 0.00 C ATOM 1539 O ILE A 183 6.338 2.613 0.987 1.00 0.00 O ATOM 1540 CB ILE A 183 8.744 1.916 -0.961 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.210 1.485 -1.193 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.222 2.758 -2.139 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.382 0.479 -2.336 1.00 0.00 C ATOM 0 H ILE A 183 8.425 0.977 1.510 1.00 0.00 H new ATOM 0 HA ILE A 183 9.378 3.509 0.276 1.00 0.00 H new ATOM 0 HB ILE A 183 8.124 1.022 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.810 2.370 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.601 1.048 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.303 2.183 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.178 3.020 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.815 3.669 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.436 0.223 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.810 -0.422 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.022 0.920 -3.266 1.00 0.00 H new ATOM 1555 N SER A 184 7.129 4.611 0.297 1.00 0.00 N ATOM 1556 CA SER A 184 5.911 5.375 0.414 1.00 0.00 C ATOM 1557 C SER A 184 5.318 5.553 -0.983 1.00 0.00 C ATOM 1558 O SER A 184 6.014 5.965 -1.921 1.00 0.00 O ATOM 1559 CB SER A 184 6.233 6.726 1.058 1.00 0.00 C ATOM 1560 OG SER A 184 5.070 7.507 1.206 1.00 0.00 O ATOM 0 H SER A 184 7.913 5.172 -0.036 1.00 0.00 H new ATOM 0 HA SER A 184 5.183 4.862 1.042 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.695 6.567 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.959 7.261 0.445 1.00 0.00 H new ATOM 0 HG SER A 184 5.302 8.364 1.621 1.00 0.00 H new ATOM 1566 N GLU A 185 4.034 5.232 -1.118 1.00 0.00 N ATOM 1567 CA GLU A 185 3.251 5.357 -2.335 1.00 0.00 C ATOM 1568 C GLU A 185 2.095 6.280 -1.988 1.00 0.00 C ATOM 1569 O GLU A 185 1.262 5.958 -1.144 1.00 0.00 O ATOM 1570 CB GLU A 185 2.767 3.996 -2.872 1.00 0.00 C ATOM 1571 CG GLU A 185 1.496 4.134 -3.738 1.00 0.00 C ATOM 1572 CD GLU A 185 1.163 2.941 -4.635 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.622 1.924 -4.149 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.382 3.075 -5.858 1.00 0.00 O ATOM 0 H GLU A 185 3.488 4.860 -0.341 1.00 0.00 H new ATOM 0 HA GLU A 185 3.856 5.765 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.560 3.537 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.565 3.327 -2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.648 4.314 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.603 5.018 -4.367 1.00 0.00 H new ATOM 1581 N ILE A 186 2.064 7.459 -2.593 1.00 0.00 N ATOM 1582 CA ILE A 186 1.000 8.416 -2.367 1.00 0.00 C ATOM 1583 C ILE A 186 0.009 8.159 -3.496 1.00 0.00 C ATOM 1584 O ILE A 186 0.391 8.221 -4.662 1.00 0.00 O ATOM 1585 CB ILE A 186 1.572 9.857 -2.331 1.00 0.00 C ATOM 1586 CG1 ILE A 186 2.070 10.212 -0.913 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.554 10.962 -2.669 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.184 9.338 -0.356 1.00 0.00 C ATOM 0 H ILE A 186 2.776 7.775 -3.252 1.00 0.00 H new ATOM 0 HA ILE A 186 0.501 8.306 -1.404 1.00 0.00 H new ATOM 0 HB ILE A 186 2.360 9.837 -3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.416 11.246 -0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.222 10.164 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.043 11.935 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.165 10.803 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.267 10.931 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.451 9.681 0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.844 8.304 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.056 9.402 -1.006 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.224 7.782 -3.164 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.278 7.557 -4.154 1.00 0.00 C ATOM 1602 C ILE A 187 -3.294 8.700 -4.009 1.00 0.00 C ATOM 1603 O ILE A 187 -4.100 8.719 -3.081 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.955 6.179 -4.010 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.932 5.061 -3.761 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.796 5.890 -5.261 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.573 3.678 -3.660 1.00 0.00 C ATOM 0 H ILE A 187 -1.522 7.624 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.839 7.552 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.607 6.206 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.201 5.058 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.388 5.272 -2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.275 4.916 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.559 6.660 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -3.152 5.888 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.800 2.930 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.284 3.666 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.093 3.449 -4.590 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.287 9.642 -4.948 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.188 10.789 -4.975 1.00 0.00 C ATOM 1621 C GLY A 188 -5.304 10.528 -5.978 1.00 0.00 C ATOM 1622 O GLY A 188 -5.645 9.371 -6.240 1.00 0.00 O ATOM 0 H GLY A 188 -2.636 9.628 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.607 10.960 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.640 11.690 -5.250 1.00 0.00 H new ATOM 1626 N SER A 189 -5.882 11.594 -6.541 1.00 0.00 N ATOM 1627 CA SER A 189 -6.952 11.514 -7.544 1.00 0.00 C ATOM 1628 C SER A 189 -8.264 10.962 -6.945 1.00 0.00 C ATOM 1629 O SER A 189 -9.076 10.369 -7.655 1.00 0.00 O ATOM 1630 CB SER A 189 -6.385 10.733 -8.761 1.00 0.00 C ATOM 1631 OG SER A 189 -7.189 10.673 -9.925 1.00 0.00 O ATOM 0 H SER A 189 -5.617 12.551 -6.310 1.00 0.00 H new ATOM 0 HA SER A 189 -7.251 12.501 -7.896 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.429 11.181 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.179 9.712 -8.440 1.00 0.00 H new ATOM 0 HG SER A 189 -6.724 10.158 -10.617 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.499 11.130 -5.641 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.692 10.649 -4.960 1.00 0.00 C ATOM 1639 C GLY A 190 -10.848 11.625 -5.152 1.00 0.00 C ATOM 1640 O GLY A 190 -11.867 11.260 -5.737 1.00 0.00 O ATOM 0 H GLY A 190 -7.849 11.614 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.968 9.668 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.486 10.525 -3.897 1.00 0.00 H new ATOM 1644 N ASP A 191 -10.659 12.862 -4.690 1.00 0.00 N ATOM 1645 CA ASP A 191 -11.524 14.052 -4.686 1.00 0.00 C ATOM 1646 C ASP A 191 -11.072 14.912 -3.497 1.00 0.00 C ATOM 1647 O ASP A 191 -10.100 14.568 -2.839 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.043 13.749 -4.647 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.690 13.768 -6.025 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.528 12.878 -6.286 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.405 14.685 -6.825 1.00 0.00 O ATOM 0 H ASP A 191 -9.769 13.087 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.408 14.580 -5.633 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.201 12.772 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.538 14.482 -4.010 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.761 16.002 -3.180 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.528 16.971 -2.116 1.00 0.00 C ATOM 1658 C ILE A 192 -12.532 16.818 -0.960 1.00 0.00 C ATOM 1659 O ILE A 192 -13.683 16.432 -1.179 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.599 18.389 -2.734 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.590 18.587 -3.885 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.388 19.473 -1.669 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.129 18.355 -3.510 1.00 0.00 C ATOM 0 H ILE A 192 -12.587 16.256 -3.722 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.543 16.797 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.602 18.486 -3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.852 17.910 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.694 19.602 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.444 20.457 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.162 19.389 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.408 19.345 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.499 18.518 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.841 19.049 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.002 17.332 -3.157 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.056 17.026 0.269 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.777 16.995 1.535 1.00 0.00 C ATOM 1677 C CYS A 193 -13.211 18.424 1.842 1.00 0.00 C ATOM 1678 O CYS A 193 -12.337 19.265 2.081 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.852 16.594 2.694 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.902 14.860 3.168 1.00 0.00 S ATOM 0 H CYS A 193 -11.069 17.239 0.412 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.601 16.287 1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.828 16.848 2.421 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.109 17.197 3.565 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.515 18.682 1.929 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.090 19.998 2.222 1.00 0.00 C ATOM 1687 C ASP A 194 -14.549 20.623 3.512 1.00 0.00 C ATOM 1688 O ASP A 194 -14.426 21.845 3.584 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.621 19.889 2.348 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.339 20.182 1.041 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.074 21.195 0.965 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.188 19.397 0.083 1.00 0.00 O ATOM 0 H ASP A 194 -15.223 17.961 1.794 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.804 20.642 1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.883 18.886 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.969 20.583 3.113 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.183 19.807 4.508 1.00 0.00 N ATOM 1698 CA VAL A 195 -13.668 20.245 5.807 1.00 0.00 C ATOM 1699 C VAL A 195 -12.613 21.343 5.692 1.00 0.00 C ATOM 1700 O VAL A 195 -12.733 22.393 6.324 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.073 19.050 6.595 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -12.611 19.460 8.005 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.017 17.853 6.733 1.00 0.00 C ATOM 0 H VAL A 195 -14.240 18.792 4.427 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.522 20.659 6.343 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.221 18.740 5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.201 18.591 8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -11.844 20.231 7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.460 19.849 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -13.522 17.062 7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.921 18.161 7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.281 17.482 5.743 1.00 0.00 H new ATOM 1713 N THR A 196 -11.554 21.064 4.939 1.00 0.00 N ATOM 1714 CA THR A 196 -10.418 21.951 4.747 1.00 0.00 C ATOM 1715 C THR A 196 -10.134 22.285 3.279 1.00 0.00 C ATOM 1716 O THR A 196 -9.535 23.317 2.979 1.00 0.00 O ATOM 1717 CB THR A 196 -9.255 21.224 5.446 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.126 22.029 5.675 1.00 0.00 O ATOM 1719 CG2 THR A 196 -8.813 19.978 4.679 1.00 0.00 C ATOM 0 H THR A 196 -11.462 20.185 4.430 1.00 0.00 H new ATOM 0 HA THR A 196 -10.600 22.938 5.172 1.00 0.00 H new ATOM 0 HB THR A 196 -9.667 20.943 6.415 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.432 21.500 6.122 1.00 0.00 H new ATOM 0 HG21 THR A 196 -7.991 19.497 5.209 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.649 19.283 4.600 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.483 20.264 3.680 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.583 21.427 2.365 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.383 21.550 0.935 1.00 0.00 C ATOM 1729 C GLY A 197 -9.152 20.722 0.577 1.00 0.00 C ATOM 1730 O GLY A 197 -8.357 21.151 -0.259 1.00 0.00 O ATOM 0 H GLY A 197 -11.117 20.596 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.258 21.192 0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.239 22.594 0.655 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.932 19.589 1.265 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.786 18.717 1.042 1.00 0.00 C ATOM 1736 C ALA A 198 -8.187 17.488 0.253 1.00 0.00 C ATOM 1737 O ALA A 198 -9.311 17.019 0.388 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.204 18.260 2.385 1.00 0.00 C ATOM 0 H ALA A 198 -9.558 19.256 1.999 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.043 19.283 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.348 17.609 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.885 19.130 2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.964 17.715 2.945 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.263 16.938 -0.524 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.517 15.753 -1.318 1.00 0.00 C ATOM 1746 C GLU A 199 -7.575 14.491 -0.450 1.00 0.00 C ATOM 1747 O GLU A 199 -6.708 14.276 0.402 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.349 15.556 -2.309 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.640 16.105 -3.703 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.619 15.622 -4.725 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.716 16.402 -5.097 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.757 14.480 -5.239 1.00 0.00 O ATOM 0 H GLU A 199 -6.316 17.305 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.472 15.895 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.459 16.045 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.122 14.493 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.639 15.798 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.637 17.195 -3.673 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.534 13.631 -0.803 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.975 12.302 -0.355 1.00 0.00 C ATOM 1761 C ARG A 200 -7.910 11.255 -0.680 1.00 0.00 C ATOM 1762 O ARG A 200 -8.263 10.161 -1.110 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.338 11.920 -0.982 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.524 12.783 -0.536 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.796 12.410 -1.289 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.772 13.512 -1.276 1.00 0.00 N ATOM 1767 CZ ARG A 200 -15.096 13.424 -1.442 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.699 12.245 -1.550 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.794 14.555 -1.496 1.00 0.00 N ATOM 0 H ARG A 200 -9.143 13.916 -1.570 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.111 12.335 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.251 11.982 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.554 10.880 -0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.684 12.659 0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.294 13.835 -0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.549 12.154 -2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.241 11.523 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.396 14.448 -1.123 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.151 11.386 -1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.710 12.199 -1.676 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.317 15.453 -1.412 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.806 14.524 -1.622 1.00 0.00 H new ATOM 1783 N MET A 201 -6.638 11.643 -0.721 1.00 0.00 N ATOM 1784 CA MET A 201 -5.515 10.790 -1.059 1.00 0.00 C ATOM 1785 C MET A 201 -5.162 9.819 0.088 1.00 0.00 C ATOM 1786 O MET A 201 -5.843 9.800 1.120 1.00 0.00 O ATOM 1787 CB MET A 201 -4.365 11.742 -1.428 1.00 0.00 C ATOM 1788 CG MET A 201 -3.693 12.412 -0.210 1.00 0.00 C ATOM 1789 SD MET A 201 -1.919 12.744 -0.371 1.00 0.00 S ATOM 1790 CE MET A 201 -1.236 11.511 0.787 1.00 0.00 C ATOM 0 H MET A 201 -6.356 12.600 -0.510 1.00 0.00 H new ATOM 0 HA MET A 201 -5.745 10.132 -1.897 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.612 11.187 -1.987 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.747 12.517 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.203 13.354 -0.010 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.847 11.776 0.661 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.149 11.503 0.710 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.526 11.769 1.806 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.625 10.524 0.538 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.104 9.014 -0.056 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.720 8.029 0.967 1.00 0.00 C ATOM 1802 C VAL A 202 -2.214 7.730 0.897 1.00 0.00 C ATOM 1803 O VAL A 202 -1.622 7.750 -0.181 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.592 6.764 0.755 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.480 6.182 -0.659 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.278 5.635 1.738 1.00 0.00 C ATOM 0 H VAL A 202 -3.495 9.024 -0.874 1.00 0.00 H new ATOM 0 HA VAL A 202 -3.899 8.418 1.969 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.605 7.128 0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.114 5.299 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.801 6.928 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.445 5.904 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.925 4.782 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.236 5.335 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.449 5.982 2.757 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.573 7.456 2.026 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.153 7.156 2.143 1.00 0.00 C ATOM 1818 C GLU A 203 0.036 5.652 2.362 1.00 0.00 C ATOM 1819 O GLU A 203 -0.281 5.118 3.427 1.00 0.00 O ATOM 1820 CB GLU A 203 0.424 7.976 3.311 1.00 0.00 C ATOM 1821 CG GLU A 203 0.873 9.349 2.814 1.00 0.00 C ATOM 1822 CD GLU A 203 1.369 10.246 3.952 1.00 0.00 C ATOM 1823 OE1 GLU A 203 0.612 11.114 4.445 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.523 10.061 4.408 1.00 0.00 O ATOM 0 H GLU A 203 -2.052 7.436 2.926 1.00 0.00 H new ATOM 0 HA GLU A 203 0.377 7.426 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.328 8.091 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.267 7.447 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.669 9.225 2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.043 9.838 2.305 1.00 0.00 H new ATOM 1831 N ILE A 204 0.470 4.941 1.325 1.00 0.00 N ATOM 1832 CA ILE A 204 0.710 3.496 1.402 1.00 0.00 C ATOM 1833 C ILE A 204 2.183 3.266 1.737 1.00 0.00 C ATOM 1834 O ILE A 204 3.070 3.690 1.001 1.00 0.00 O ATOM 1835 CB ILE A 204 0.313 2.738 0.122 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.986 3.242 -0.523 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.215 1.229 0.421 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.219 3.112 0.359 1.00 0.00 C ATOM 0 H ILE A 204 0.666 5.345 0.409 1.00 0.00 H new ATOM 0 HA ILE A 204 0.070 3.092 2.186 1.00 0.00 H new ATOM 0 HB ILE A 204 1.099 2.929 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.859 4.290 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.156 2.690 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.066 0.696 -0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.180 0.864 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.539 1.059 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.090 3.491 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.377 2.064 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.075 3.688 1.273 1.00 0.00 H new ATOM 1850 N GLN A 205 2.431 2.551 2.826 1.00 0.00 N ATOM 1851 CA GLN A 205 3.727 2.205 3.373 1.00 0.00 C ATOM 1852 C GLN A 205 4.025 0.732 3.078 1.00 0.00 C ATOM 1853 O GLN A 205 3.507 -0.172 3.739 1.00 0.00 O ATOM 1854 CB GLN A 205 3.744 2.521 4.883 1.00 0.00 C ATOM 1855 CG GLN A 205 3.487 4.012 5.172 1.00 0.00 C ATOM 1856 CD GLN A 205 3.337 4.328 6.659 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.072 3.817 7.505 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.386 5.180 6.997 1.00 0.00 N ATOM 0 H GLN A 205 1.670 2.171 3.389 1.00 0.00 H new ATOM 0 HA GLN A 205 4.514 2.797 2.906 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.986 1.920 5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.709 2.233 5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.310 4.600 4.765 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.583 4.325 4.649 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.790 5.590 6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.248 5.428 7.977 1.00 0.00 H new ATOM 1867 N TYR A 206 4.825 0.488 2.043 1.00 0.00 N ATOM 1868 CA TYR A 206 5.244 -0.835 1.614 1.00 0.00 C ATOM 1869 C TYR A 206 6.416 -1.281 2.472 1.00 0.00 C ATOM 1870 O TYR A 206 7.527 -0.758 2.328 1.00 0.00 O ATOM 1871 CB TYR A 206 5.640 -0.825 0.138 1.00 0.00 C ATOM 1872 CG TYR A 206 4.446 -0.700 -0.780 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.283 0.434 -1.598 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.473 -1.714 -0.784 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.145 0.538 -2.418 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.309 -1.579 -1.550 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.142 -0.455 -2.373 1.00 0.00 C ATOM 1878 OH TYR A 206 1.030 -0.367 -3.136 1.00 0.00 O ATOM 0 H TYR A 206 5.210 1.234 1.463 1.00 0.00 H new ATOM 0 HA TYR A 206 4.415 -1.532 1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.324 0.003 -0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.180 -1.742 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.026 1.218 -1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.624 -2.604 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.038 1.381 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.542 -2.338 -1.508 1.00 0.00 H new ATOM 0 HH TYR A 206 1.160 0.317 -3.826 1.00 0.00 H new ATOM 1888 N VAL A 207 6.186 -2.279 3.323 1.00 0.00 N ATOM 1889 CA VAL A 207 7.163 -2.853 4.233 1.00 0.00 C ATOM 1890 C VAL A 207 7.217 -4.366 3.958 1.00 0.00 C ATOM 1891 O VAL A 207 6.355 -4.924 3.267 1.00 0.00 O ATOM 1892 CB VAL A 207 6.750 -2.548 5.697 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.548 -1.062 6.037 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.453 -3.268 6.081 1.00 0.00 C ATOM 0 H VAL A 207 5.272 -2.726 3.397 1.00 0.00 H new ATOM 0 HA VAL A 207 8.153 -2.424 4.081 1.00 0.00 H new ATOM 0 HB VAL A 207 7.607 -2.909 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.262 -0.964 7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.477 -0.519 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.762 -0.648 5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.196 -3.030 7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.648 -2.943 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.591 -4.345 5.981 1.00 0.00 H new ATOM 1904 N CYS A 208 8.237 -5.066 4.435 1.00 0.00 N ATOM 1905 CA CYS A 208 8.331 -6.500 4.239 1.00 0.00 C ATOM 1906 C CYS A 208 7.502 -7.170 5.333 1.00 0.00 C ATOM 1907 O CYS A 208 7.437 -6.673 6.458 1.00 0.00 O ATOM 1908 CB CYS A 208 9.772 -7.002 4.297 1.00 0.00 C ATOM 1909 SG CYS A 208 9.839 -8.782 3.964 1.00 0.00 S ATOM 0 H CYS A 208 9.011 -4.660 4.961 1.00 0.00 H new ATOM 0 HA CYS A 208 7.956 -6.747 3.246 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.379 -6.467 3.567 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.196 -6.794 5.279 1.00 0.00 H new ATOM 1914 N GLY A 209 6.879 -8.302 5.004 1.00 0.00 N ATOM 1915 CA GLY A 209 6.063 -9.076 5.936 1.00 0.00 C ATOM 1916 C GLY A 209 6.876 -10.075 6.758 1.00 0.00 C ATOM 1917 O GLY A 209 6.287 -10.807 7.551 1.00 0.00 O ATOM 0 H GLY A 209 6.928 -8.711 4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.547 -8.393 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.296 -9.613 5.378 1.00 0.00 H new ATOM 1921 N GLY A 210 8.203 -10.083 6.605 1.00 0.00 N ATOM 1922 CA GLY A 210 9.093 -10.992 7.308 1.00 0.00 C ATOM 1923 C GLY A 210 8.872 -12.393 6.746 1.00 0.00 C ATOM 1924 O GLY A 210 8.992 -12.581 5.532 1.00 0.00 O ATOM 0 H GLY A 210 8.691 -9.444 5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.131 -10.687 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.889 -10.974 8.379 1.00 0.00 H new ATOM 1971 N PRO A 215 1.299 -14.399 -1.012 1.00 0.00 N ATOM 1972 CA PRO A 215 1.072 -13.432 -2.075 1.00 0.00 C ATOM 1973 C PRO A 215 1.322 -11.993 -1.594 1.00 0.00 C ATOM 1974 O PRO A 215 2.458 -11.521 -1.633 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.356 -13.706 -2.559 1.00 0.00 C ATOM 1976 CG PRO A 215 -1.054 -14.245 -1.316 1.00 0.00 C ATOM 1977 CD PRO A 215 0.047 -14.995 -0.579 1.00 0.00 C ATOM 0 HA PRO A 215 1.771 -13.537 -2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.836 -12.800 -2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.372 -14.429 -3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.466 -13.440 -0.708 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.882 -14.904 -1.576 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -0.075 -14.905 0.500 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.019 -16.059 -0.815 1.00 0.00 H new ATOM 1985 N SER A 216 0.295 -11.302 -1.095 1.00 0.00 N ATOM 1986 CA SER A 216 0.379 -9.938 -0.601 1.00 0.00 C ATOM 1987 C SER A 216 -0.688 -9.729 0.474 1.00 0.00 C ATOM 1988 O SER A 216 -1.787 -10.294 0.396 1.00 0.00 O ATOM 1989 CB SER A 216 0.234 -8.962 -1.780 1.00 0.00 C ATOM 1990 OG SER A 216 -0.789 -9.341 -2.689 1.00 0.00 O ATOM 0 H SER A 216 -0.644 -11.694 -1.024 1.00 0.00 H new ATOM 0 HA SER A 216 1.348 -9.747 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.020 -7.965 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.183 -8.901 -2.313 1.00 0.00 H new ATOM 0 HG SER A 216 -0.839 -8.686 -3.417 1.00 0.00 H new ATOM 1996 N THR A 217 -0.393 -8.903 1.479 1.00 0.00 N ATOM 1997 CA THR A 217 -1.319 -8.639 2.573 1.00 0.00 C ATOM 1998 C THR A 217 -1.147 -7.236 3.150 1.00 0.00 C ATOM 1999 O THR A 217 -0.176 -6.550 2.854 1.00 0.00 O ATOM 2000 CB THR A 217 -1.059 -9.660 3.704 1.00 0.00 C ATOM 2001 OG1 THR A 217 0.332 -9.786 3.998 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.589 -11.062 3.395 1.00 0.00 C ATOM 0 H THR A 217 0.492 -8.402 1.554 1.00 0.00 H new ATOM 0 HA THR A 217 -2.331 -8.724 2.177 1.00 0.00 H new ATOM 0 HB THR A 217 -1.600 -9.256 4.560 1.00 0.00 H new ATOM 0 HG1 THR A 217 0.655 -8.960 4.414 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.372 -11.726 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 217 -2.667 -11.017 3.238 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.107 -11.443 2.495 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.051 -6.846 4.043 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.072 -5.586 4.771 1.00 0.00 C ATOM 2012 C ILE A 218 -2.058 -5.941 6.255 1.00 0.00 C ATOM 2013 O ILE A 218 -2.630 -6.951 6.684 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.307 -4.767 4.378 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.169 -4.229 2.951 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.602 -3.577 5.299 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.499 -4.384 2.223 1.00 0.00 C ATOM 0 H ILE A 218 -2.840 -7.443 4.292 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.209 -4.964 4.533 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.137 -5.467 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -2.873 -3.180 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.386 -4.770 2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.492 -3.055 4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.771 -3.936 6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.754 -2.893 5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.404 -4.002 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.775 -5.438 2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.270 -3.823 2.751 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.399 -5.089 7.034 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.248 -5.211 8.474 1.00 0.00 C ATOM 2031 C GLN A 219 -2.312 -4.395 9.193 1.00 0.00 C ATOM 2032 O GLN A 219 -2.923 -4.878 10.146 1.00 0.00 O ATOM 2033 CB GLN A 219 0.128 -4.669 8.878 1.00 0.00 C ATOM 2034 CG GLN A 219 1.268 -5.443 8.216 1.00 0.00 C ATOM 2035 CD GLN A 219 1.312 -6.908 8.648 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.140 -7.816 7.839 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.526 -7.185 9.919 1.00 0.00 N ATOM 0 H GLN A 219 -0.937 -4.260 6.660 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.350 -6.261 8.749 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.198 -3.617 8.603 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.235 -4.723 9.961 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.157 -5.391 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.217 -4.967 8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.669 -6.429 10.589 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.549 -8.155 10.233 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.481 -3.146 8.761 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.426 -2.192 9.300 1.00 0.00 C ATOM 2048 C TRP A 220 -3.616 -1.063 8.296 1.00 0.00 C ATOM 2049 O TRP A 220 -2.750 -0.839 7.443 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.908 -1.625 10.626 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.506 -1.088 10.619 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.395 -1.745 11.024 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.046 0.215 10.163 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.694 -0.897 10.953 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.350 0.326 10.420 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.672 1.320 9.560 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.065 1.503 10.151 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -0.957 2.479 9.235 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.409 2.584 9.541 1.00 0.00 C ATOM 0 H TRP A 220 -1.934 -2.763 7.990 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.379 -2.689 9.483 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.579 -0.826 10.941 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.970 -2.409 11.381 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.364 -2.773 11.352 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.635 -1.146 11.257 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.729 1.274 9.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.111 1.577 10.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.461 3.299 8.745 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.951 3.489 9.309 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.740 -0.350 8.407 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.126 0.786 7.575 1.00 0.00 C ATOM 2072 C VAL A 221 -6.046 1.658 8.435 1.00 0.00 C ATOM 2073 O VAL A 221 -6.904 1.113 9.136 1.00 0.00 O ATOM 2074 CB VAL A 221 -5.826 0.344 6.268 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.159 1.561 5.398 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.008 -0.620 5.442 1.00 0.00 C ATOM 0 H VAL A 221 -5.440 -0.563 9.118 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.243 1.339 7.254 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.733 -0.172 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -6.651 1.231 4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -6.823 2.229 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.240 2.090 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.560 -0.887 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.064 -0.151 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.808 -1.519 6.024 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.860 2.982 8.443 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.661 3.942 9.218 1.00 0.00 C ATOM 2088 C ARG A 222 -6.427 5.357 8.711 1.00 0.00 C ATOM 2089 O ARG A 222 -5.567 5.578 7.863 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.379 3.861 10.733 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.107 4.543 11.247 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.871 4.006 10.551 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.650 4.326 11.289 1.00 0.00 N ATOM 2094 CZ ARG A 222 -1.968 3.530 12.116 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.485 2.404 12.604 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.738 3.892 12.434 1.00 0.00 N ATOM 0 H ARG A 222 -5.126 3.431 7.895 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.708 3.675 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.230 4.294 11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.334 2.808 11.012 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.179 5.619 11.086 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.018 4.387 12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.957 2.925 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.809 4.425 9.546 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.276 5.266 11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.432 2.125 12.348 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.934 1.821 13.234 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.344 4.751 12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.182 3.312 13.063 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.243 6.300 9.152 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.143 7.702 8.783 1.00 0.00 C ATOM 2112 C GLU A 223 -5.969 8.327 9.546 1.00 0.00 C ATOM 2113 O GLU A 223 -5.780 8.025 10.724 1.00 0.00 O ATOM 2114 CB GLU A 223 -8.454 8.384 9.167 1.00 0.00 C ATOM 2115 CG GLU A 223 -8.715 9.635 8.332 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.045 10.272 8.742 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.241 10.516 9.962 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -10.953 10.407 7.878 1.00 0.00 O ATOM 0 H GLU A 223 -8.013 6.107 9.793 1.00 0.00 H new ATOM 0 HA GLU A 223 -6.970 7.820 7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.279 7.683 9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.427 8.652 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.903 10.349 8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.737 9.377 7.273 1.00 0.00 H new ATOM 2125 N THR A 224 -5.209 9.218 8.915 1.00 0.00 N ATOM 2126 CA THR A 224 -4.064 9.917 9.509 1.00 0.00 C ATOM 2127 C THR A 224 -4.261 11.444 9.535 1.00 0.00 C ATOM 2128 O THR A 224 -3.754 12.120 10.434 1.00 0.00 O ATOM 2129 CB THR A 224 -2.780 9.488 8.780 1.00 0.00 C ATOM 2130 OG1 THR A 224 -1.641 10.101 9.327 1.00 0.00 O ATOM 2131 CG2 THR A 224 -2.814 9.730 7.270 1.00 0.00 C ATOM 0 H THR A 224 -5.375 9.485 7.945 1.00 0.00 H new ATOM 0 HA THR A 224 -3.975 9.630 10.557 1.00 0.00 H new ATOM 0 HB THR A 224 -2.723 8.410 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 224 -0.914 9.447 9.386 1.00 0.00 H new ATOM 0 HG21 THR A 224 -1.873 9.402 6.828 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.638 9.168 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.955 10.793 7.075 1.00 0.00 H new ATOM 2139 N LYS A 225 -4.970 12.023 8.559 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.236 13.463 8.471 1.00 0.00 C ATOM 2141 C LYS A 225 -6.706 13.678 8.122 1.00 0.00 C ATOM 2142 O LYS A 225 -7.457 12.719 7.996 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.291 14.181 7.493 1.00 0.00 C ATOM 2144 CG LYS A 225 -2.828 13.717 7.547 1.00 0.00 C ATOM 2145 CD LYS A 225 -1.884 14.592 6.707 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.126 13.748 5.670 1.00 0.00 C ATOM 2147 NZ LYS A 225 0.185 13.244 6.127 1.00 0.00 N ATOM 0 H LYS A 225 -5.383 11.492 7.792 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.034 13.914 9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -4.665 14.038 6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.325 15.251 7.698 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -2.490 13.721 8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -2.767 12.687 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.457 15.368 6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.172 15.096 7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.748 12.899 5.387 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.977 14.347 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.549 12.553 5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 0.853 14.037 6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.077 12.787 7.055 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.122 14.930 7.930 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.510 15.292 7.618 1.00 0.00 C ATOM 2163 C ILE A 226 -9.093 14.437 6.497 1.00 0.00 C ATOM 2164 O ILE A 226 -10.218 13.946 6.608 1.00 0.00 O ATOM 2165 CB ILE A 226 -8.602 16.790 7.242 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.229 17.637 8.474 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -9.990 17.184 6.705 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.378 19.154 8.341 1.00 0.00 C ATOM 0 H ILE A 226 -6.498 15.734 7.987 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.100 15.103 8.515 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.900 16.980 6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.844 17.308 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.193 17.419 8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.996 18.245 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.213 16.602 5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -10.745 16.984 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.084 19.632 9.276 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -7.740 19.513 7.533 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.417 19.400 8.119 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.321 14.295 5.423 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.701 13.553 4.237 1.00 0.00 C ATOM 2182 C CYS A 227 -7.616 12.573 3.808 1.00 0.00 C ATOM 2183 O CYS A 227 -7.545 12.223 2.634 1.00 0.00 O ATOM 2184 CB CYS A 227 -8.940 14.587 3.137 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.341 14.198 2.097 1.00 0.00 S ATOM 0 H CYS A 227 -7.390 14.706 5.358 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.593 12.959 4.437 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.095 15.564 3.594 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.046 14.663 2.518 1.00 0.00 H new ATOM 2190 N VAL A 228 -6.724 12.186 4.721 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.643 11.277 4.361 1.00 0.00 C ATOM 2192 C VAL A 228 -5.705 10.051 5.240 1.00 0.00 C ATOM 2193 O VAL A 228 -6.009 10.153 6.428 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.276 11.979 4.462 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.159 11.121 3.857 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.257 13.370 3.815 1.00 0.00 C ATOM 0 H VAL A 228 -6.729 12.483 5.697 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.765 10.967 3.323 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.099 12.111 5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.208 11.647 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.100 10.172 4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.374 10.933 2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.264 13.808 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.503 13.282 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -4.990 14.010 4.306 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.394 8.906 4.649 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.368 7.608 5.289 1.00 0.00 C ATOM 2208 C TYR A 229 -3.963 7.056 5.124 1.00 0.00 C ATOM 2209 O TYR A 229 -3.197 7.542 4.294 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.437 6.683 4.679 1.00 0.00 C ATOM 2211 CG TYR A 229 -7.864 7.096 4.979 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.381 8.275 4.411 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.659 6.331 5.852 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.649 8.754 4.784 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -9.939 6.783 6.213 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.425 8.009 5.704 1.00 0.00 C ATOM 2217 OH TYR A 229 -11.599 8.502 6.178 1.00 0.00 O ATOM 0 H TYR A 229 -5.141 8.860 3.662 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.607 7.684 6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.300 6.652 3.598 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.279 5.670 5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.798 8.817 3.681 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.285 5.397 6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.026 9.679 4.374 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.552 6.194 6.879 1.00 0.00 H new ATOM 0 HH TYR A 229 -11.428 9.039 6.980 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.626 6.063 5.927 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.352 5.378 5.924 1.00 0.00 C ATOM 2229 C GLU A 230 -2.642 3.894 5.919 1.00 0.00 C ATOM 2230 O GLU A 230 -3.534 3.442 6.645 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.514 5.743 7.155 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.537 6.877 6.873 1.00 0.00 C ATOM 2233 CD GLU A 230 0.184 7.312 8.153 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.720 6.467 8.905 1.00 0.00 O ATOM 2235 OE2 GLU A 230 0.194 8.526 8.461 1.00 0.00 O ATOM 0 H GLU A 230 -4.266 5.697 6.632 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.776 5.673 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.177 6.032 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.961 4.865 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.194 6.556 6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.072 7.725 6.447 1.00 0.00 H new ATOM 2242 N ALA A 231 -1.880 3.148 5.121 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.003 1.713 4.974 1.00 0.00 C ATOM 2244 C ALA A 231 -0.623 1.081 4.993 1.00 0.00 C ATOM 2245 O ALA A 231 0.266 1.548 4.287 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.664 1.407 3.630 1.00 0.00 C ATOM 0 H ALA A 231 -1.139 3.546 4.544 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.603 1.313 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.761 0.328 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.652 1.866 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.051 1.808 2.823 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.440 0.022 5.776 1.00 0.00 N ATOM 2253 CA GLN A 232 0.829 -0.684 5.872 1.00 0.00 C ATOM 2254 C GLN A 232 0.620 -2.024 5.180 1.00 0.00 C ATOM 2255 O GLN A 232 -0.083 -2.900 5.696 1.00 0.00 O ATOM 2256 CB GLN A 232 1.288 -0.780 7.328 1.00 0.00 C ATOM 2257 CG GLN A 232 2.712 -1.339 7.426 1.00 0.00 C ATOM 2258 CD GLN A 232 3.226 -1.321 8.864 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.163 -2.441 9.565 1.00 0.00 O flip ATOM 2260 NE2 GLN A 232 3.707 -0.304 9.360 1.00 0.00 N flip ATOM 0 H GLN A 232 -1.174 -0.371 6.365 1.00 0.00 H new ATOM 0 HA GLN A 232 1.644 -0.158 5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.250 0.207 7.790 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.604 -1.420 7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.729 -2.360 7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.378 -0.752 6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.753 0.557 8.815 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.060 -0.321 10.317 1.00 0.00 H new ATOM 2269 N VAL A 233 1.220 -2.173 4.000 1.00 0.00 N ATOM 2270 CA VAL A 233 1.128 -3.364 3.164 1.00 0.00 C ATOM 2271 C VAL A 233 2.408 -4.164 3.373 1.00 0.00 C ATOM 2272 O VAL A 233 3.503 -3.597 3.392 1.00 0.00 O ATOM 2273 CB VAL A 233 0.947 -2.950 1.686 1.00 0.00 C ATOM 2274 CG1 VAL A 233 0.775 -4.168 0.762 1.00 0.00 C ATOM 2275 CG2 VAL A 233 -0.266 -2.037 1.473 1.00 0.00 C ATOM 0 H VAL A 233 1.802 -1.443 3.588 1.00 0.00 H new ATOM 0 HA VAL A 233 0.268 -3.977 3.433 1.00 0.00 H new ATOM 0 HB VAL A 233 1.860 -2.411 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.651 -3.830 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 233 1.657 -4.804 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.105 -4.734 1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.345 -1.777 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -1.172 -2.556 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -0.145 -1.128 2.062 1.00 0.00 H new ATOM 2285 N THR A 234 2.288 -5.479 3.482 1.00 0.00 N ATOM 2286 CA THR A 234 3.365 -6.423 3.691 1.00 0.00 C ATOM 2287 C THR A 234 3.455 -7.459 2.576 1.00 0.00 C ATOM 2288 O THR A 234 2.472 -8.118 2.227 1.00 0.00 O ATOM 2289 CB THR A 234 3.171 -7.155 5.032 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.790 -7.386 5.289 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.819 -6.353 6.158 1.00 0.00 C ATOM 0 H THR A 234 1.379 -5.938 3.423 1.00 0.00 H new ATOM 0 HA THR A 234 4.292 -5.849 3.697 1.00 0.00 H new ATOM 0 HB THR A 234 3.658 -8.128 4.977 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.677 -7.704 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.679 -6.875 7.104 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.885 -6.242 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.357 -5.368 6.216 1.00 0.00 H new ATOM 2299 N ILE A 235 4.668 -7.626 2.054 1.00 0.00 N ATOM 2300 CA ILE A 235 4.982 -8.619 1.021 1.00 0.00 C ATOM 2301 C ILE A 235 6.334 -9.233 1.401 1.00 0.00 C ATOM 2302 O ILE A 235 7.203 -8.505 1.889 1.00 0.00 O ATOM 2303 CB ILE A 235 4.990 -8.041 -0.410 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.357 -6.554 -0.419 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.618 -8.232 -1.070 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.909 -6.069 -1.743 1.00 0.00 C ATOM 0 H ILE A 235 5.474 -7.069 2.338 1.00 0.00 H new ATOM 0 HA ILE A 235 4.199 -9.376 0.992 1.00 0.00 H new ATOM 0 HB ILE A 235 5.748 -8.583 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.472 -5.969 -0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.094 -6.366 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.639 -7.819 -2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.382 -9.295 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.857 -7.717 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.146 -5.007 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.813 -6.627 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.166 -6.223 -2.525 1.00 0.00 H new ATOM 2318 N PRO A 236 6.556 -10.537 1.181 1.00 0.00 N ATOM 2319 CA PRO A 236 7.812 -11.200 1.530 1.00 0.00 C ATOM 2320 C PRO A 236 8.964 -10.830 0.591 1.00 0.00 C ATOM 2321 O PRO A 236 10.102 -10.660 1.029 1.00 0.00 O ATOM 2322 CB PRO A 236 7.481 -12.690 1.460 1.00 0.00 C ATOM 2323 CG PRO A 236 6.402 -12.763 0.376 1.00 0.00 C ATOM 2324 CD PRO A 236 5.606 -11.487 0.614 1.00 0.00 C ATOM 0 HA PRO A 236 8.166 -10.893 2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.356 -13.284 1.197 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.116 -13.066 2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.834 -12.791 -0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.782 -13.653 0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.181 -11.110 -0.316 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.774 -11.664 1.295 1.00 0.00 H new ATOM 2332 N GLU A 237 8.664 -10.592 -0.685 1.00 0.00 N ATOM 2333 CA GLU A 237 9.657 -10.249 -1.696 1.00 0.00 C ATOM 2334 C GLU A 237 10.348 -8.914 -1.419 1.00 0.00 C ATOM 2335 O GLU A 237 11.410 -8.636 -1.977 1.00 0.00 O ATOM 2336 CB GLU A 237 8.999 -10.258 -3.084 1.00 0.00 C ATOM 2337 CG GLU A 237 8.307 -11.582 -3.426 1.00 0.00 C ATOM 2338 CD GLU A 237 9.225 -12.773 -3.147 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.970 -13.492 -2.158 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.256 -12.919 -3.844 1.00 0.00 O ATOM 0 H GLU A 237 7.712 -10.633 -1.048 1.00 0.00 H new ATOM 0 HA GLU A 237 10.442 -11.004 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.268 -9.451 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.758 -10.049 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.392 -11.679 -2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.015 -11.582 -4.476 1.00 0.00 H new ATOM 2347 N LEU A 238 9.770 -8.061 -0.566 1.00 0.00 N ATOM 2348 CA LEU A 238 10.375 -6.788 -0.233 1.00 0.00 C ATOM 2349 C LEU A 238 11.648 -7.010 0.573 1.00 0.00 C ATOM 2350 O LEU A 238 12.571 -6.208 0.463 1.00 0.00 O ATOM 2351 CB LEU A 238 9.379 -5.921 0.553 1.00 0.00 C ATOM 2352 CG LEU A 238 9.571 -4.443 0.220 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.124 -4.054 -1.194 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.803 -3.589 1.220 1.00 0.00 C ATOM 0 H LEU A 238 8.881 -8.240 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 238 10.636 -6.265 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.359 -6.223 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.517 -6.079 1.623 1.00 0.00 H new ATOM 0 HG LEU A 238 10.645 -4.264 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.294 -2.989 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.697 -4.623 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.063 -4.273 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.942 -2.535 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.743 -3.836 1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.174 -3.784 2.226 1.00 0.00 H new ATOM 2366 N CYS A 239 11.721 -8.101 1.346 1.00 0.00 N ATOM 2367 CA CYS A 239 12.877 -8.435 2.161 1.00 0.00 C ATOM 2368 C CYS A 239 14.137 -8.690 1.333 1.00 0.00 C ATOM 2369 O CYS A 239 15.208 -8.833 1.911 1.00 0.00 O ATOM 2370 CB CYS A 239 12.578 -9.660 3.027 1.00 0.00 C ATOM 2371 SG CYS A 239 11.673 -9.363 4.566 1.00 0.00 S ATOM 0 H CYS A 239 10.964 -8.781 1.418 1.00 0.00 H new ATOM 0 HA CYS A 239 13.073 -7.568 2.791 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.008 -10.370 2.428 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.524 -10.141 3.275 1.00 0.00 H new ATOM 2376 N ASN A 240 14.035 -8.789 0.006 1.00 0.00 N ATOM 2377 CA ASN A 240 15.184 -9.002 -0.875 1.00 0.00 C ATOM 2378 C ASN A 240 16.171 -7.831 -0.733 1.00 0.00 C ATOM 2379 O ASN A 240 17.372 -8.009 -0.910 1.00 0.00 O ATOM 2380 CB ASN A 240 14.680 -9.088 -2.322 1.00 0.00 C ATOM 2381 CG ASN A 240 15.597 -9.851 -3.266 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.797 -9.618 -3.332 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.056 -10.791 -4.028 1.00 0.00 N ATOM 0 H ASN A 240 13.146 -8.723 -0.490 1.00 0.00 H new ATOM 0 HA ASN A 240 15.696 -9.926 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.700 -9.565 -2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.544 -8.077 -2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.640 -11.324 -4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.056 -10.982 -3.970 1.00 0.00 H new ATOM 2390 N LEU A 241 15.659 -6.627 -0.445 1.00 0.00 N ATOM 2391 CA LEU A 241 16.457 -5.416 -0.270 1.00 0.00 C ATOM 2392 C LEU A 241 16.885 -5.299 1.193 1.00 0.00 C ATOM 2393 O LEU A 241 16.007 -5.235 2.050 1.00 0.00 O ATOM 2394 CB LEU A 241 15.614 -4.182 -0.654 1.00 0.00 C ATOM 2395 CG LEU A 241 15.469 -3.879 -2.157 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.838 -3.703 -2.822 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.639 -4.917 -2.912 1.00 0.00 C ATOM 0 H LEU A 241 14.658 -6.469 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 241 17.339 -5.467 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.616 -4.309 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.052 -3.308 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 241 14.920 -2.939 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.703 -3.490 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.368 -2.875 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.419 -4.618 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.579 -4.639 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.110 -5.896 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.635 -4.957 -2.490 1.00 0.00 H new ATOM 2409 N GLU A 242 18.181 -5.130 1.469 1.00 0.00 N ATOM 2410 CA GLU A 242 18.773 -5.012 2.813 1.00 0.00 C ATOM 2411 C GLU A 242 18.026 -4.042 3.723 1.00 0.00 C ATOM 2412 O GLU A 242 17.668 -4.368 4.854 1.00 0.00 O ATOM 2413 CB GLU A 242 20.231 -4.518 2.650 1.00 0.00 C ATOM 2414 CG GLU A 242 20.892 -3.940 3.921 1.00 0.00 C ATOM 2415 CD GLU A 242 22.287 -3.365 3.671 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.398 -2.134 3.486 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.295 -4.115 3.682 1.00 0.00 O ATOM 0 H GLU A 242 18.882 -5.068 0.731 1.00 0.00 H new ATOM 0 HA GLU A 242 18.717 -5.993 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.839 -5.350 2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.251 -3.753 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.253 -3.158 4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.960 -4.724 4.675 1.00 0.00 H new ATOM 2424 N LEU A 243 17.747 -2.835 3.228 1.00 0.00 N ATOM 2425 CA LEU A 243 17.070 -1.829 4.037 1.00 0.00 C ATOM 2426 C LEU A 243 15.646 -2.226 4.412 1.00 0.00 C ATOM 2427 O LEU A 243 15.136 -1.780 5.440 1.00 0.00 O ATOM 2428 CB LEU A 243 17.009 -0.511 3.267 1.00 0.00 C ATOM 2429 CG LEU A 243 18.365 0.054 2.842 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.208 1.171 1.822 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.248 0.474 4.020 1.00 0.00 C ATOM 0 H LEU A 243 17.978 -2.535 2.281 1.00 0.00 H new ATOM 0 HA LEU A 243 17.646 -1.730 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.398 -0.656 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.501 0.230 3.885 1.00 0.00 H new ATOM 0 HG LEU A 243 18.895 -0.767 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.191 1.549 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.702 0.787 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.618 1.979 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.194 0.865 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.740 1.246 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.440 -0.389 4.657 1.00 0.00 H new ATOM 2443 N LEU A 244 14.993 -3.027 3.571 1.00 0.00 N ATOM 2444 CA LEU A 244 13.619 -3.467 3.764 1.00 0.00 C ATOM 2445 C LEU A 244 13.527 -4.842 4.434 1.00 0.00 C ATOM 2446 O LEU A 244 12.471 -5.178 4.974 1.00 0.00 O ATOM 2447 CB LEU A 244 12.868 -3.419 2.412 1.00 0.00 C ATOM 2448 CG LEU A 244 13.152 -2.196 1.501 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.328 -2.217 0.210 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.869 -0.852 2.170 1.00 0.00 C ATOM 0 H LEU A 244 15.417 -3.394 2.719 1.00 0.00 H new ATOM 0 HA LEU A 244 13.134 -2.780 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.113 -4.323 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.798 -3.450 2.616 1.00 0.00 H new ATOM 0 HG LEU A 244 14.217 -2.287 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.567 -1.338 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.563 -3.117 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.266 -2.210 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.091 -0.044 1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.819 -0.803 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.495 -0.748 3.056 1.00 0.00 H new ATOM 2462 N ALA A 245 14.626 -5.594 4.421 1.00 0.00 N ATOM 2463 CA ALA A 245 14.840 -6.924 4.972 1.00 0.00 C ATOM 2464 C ALA A 245 14.650 -6.884 6.475 1.00 0.00 C ATOM 2465 O ALA A 245 15.169 -5.978 7.131 1.00 0.00 O ATOM 2466 CB ALA A 245 16.260 -7.403 4.642 1.00 0.00 C ATOM 0 H ALA A 245 15.476 -5.246 3.976 1.00 0.00 H new ATOM 0 HA ALA A 245 14.121 -7.616 4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.414 -8.399 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.390 -7.437 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 245 16.986 -6.714 5.074 1.00 0.00 H new ATOM 2472 N LYS A 246 13.937 -7.866 7.017 1.00 0.00 N ATOM 2473 CA LYS A 246 13.651 -7.980 8.444 1.00 0.00 C ATOM 2474 C LYS A 246 14.538 -9.000 9.123 1.00 0.00 C ATOM 2475 O LYS A 246 15.022 -9.936 8.479 1.00 0.00 O ATOM 2476 CB LYS A 246 12.168 -8.336 8.628 1.00 0.00 C ATOM 2477 CG LYS A 246 11.229 -7.326 7.958 1.00 0.00 C ATOM 2478 CD LYS A 246 11.590 -5.893 8.367 1.00 0.00 C ATOM 2479 CE LYS A 246 10.645 -4.823 7.857 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.275 -3.507 8.099 1.00 0.00 N ATOM 0 H LYS A 246 13.533 -8.622 6.464 1.00 0.00 H new ATOM 0 HA LYS A 246 13.863 -7.021 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.983 -9.328 8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.940 -8.387 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.293 -7.427 6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.198 -7.540 8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.622 -5.839 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.595 -5.671 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.449 -4.962 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.685 -4.886 8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.594 -2.751 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 11.565 -3.439 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.110 -3.404 7.488 1.00 0.00 H new