USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 916 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 68 ASN : amide:sc= 0.954 K(o=2.2,f=-4.7) USER MOD Set 1.2: A 97 LYS NZ :NH3+ 148:sc= 1.29 (180deg=-0.298) USER MOD Set 2.1: A 27 TYR OH : rot 31:sc= 1.34 USER MOD Set 2.2: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 24 LYS NZ :NH3+ -179:sc= 0.0194 (180deg=-0.168) USER MOD Set 3.2: A 33 THR OG1 : rot 180:sc= 0.183 USER MOD Set 4.1: A 13 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 26 MET CE :methyl 169:sc= -0.0169 (180deg=-0.182) USER MOD Single : A 8 HIS : no HD1:sc= 0.33 K(o=0.33,f=-3.7!) USER MOD Single : A 9 LYS NZ :NH3+ -155:sc= 0.925 (180deg=0.0828!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 132:sc= 0.453 USER MOD Single : A 28 LYS NZ :NH3+ 134:sc= 1.25 (180deg=1.13) USER MOD Single : A 30 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.35) USER MOD Single : A 41 THR OG1 : rot -79:sc= 0.982 USER MOD Single : A 59 SER OG : rot 9:sc= 0.276 USER MOD Single : A 62 THR OG1 : rot 79:sc= -0.128 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -165:sc= 0 (180deg=-0.313) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= -0.0344 (180deg=-0.195) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 38:sc=0.000482 USER MOD Single : A 91 TYR OH : rot -162:sc= 1.29 USER MOD Single : A 93 TYR OH : rot 13:sc= 1.02 USER MOD Single : A 98 MET CE :methyl -103:sc= -0.663 (180deg=-2.5) USER MOD Single : A 100 ASN : amide:sc= 0.54 K(o=0.54,f=-4.7!) USER MOD Single : A 106 GLN : amide:sc= -0.474 K(o=-0.47,f=-5.9!) USER MOD Single : A 110 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.11) USER MOD Single : B 134 HIS : no HD1:sc= 0.835 K(o=0.84,f=-4.5!) USER MOD Single : B 136 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot -122:sc= 1.29 USER MOD Single : B 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.475) USER MOD Single : B 151 ASN : amide:sc= 0.433 K(o=0.43,f=-0.45) USER MOD Single : B 154 SER OG : rot -15:sc= 0.19 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 3.884 10.912 -10.283 1.00 0.00 N ATOM 116 CA HIS A 8 5.078 10.405 -10.897 1.00 0.00 C ATOM 117 C HIS A 8 5.732 9.293 -10.057 1.00 0.00 C ATOM 118 O HIS A 8 5.768 9.358 -8.818 1.00 0.00 O ATOM 119 CB HIS A 8 6.053 11.558 -11.162 1.00 0.00 C ATOM 120 CG HIS A 8 7.291 11.170 -11.904 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.289 10.809 -13.225 1.00 0.00 N ATOM 122 CD2 HIS A 8 8.568 11.075 -11.493 1.00 0.00 C ATOM 123 CE1 HIS A 8 8.513 10.508 -13.595 1.00 0.00 C ATOM 124 NE2 HIS A 8 9.309 10.661 -12.560 1.00 0.00 N ATOM 0 HA HIS A 8 4.806 9.949 -11.849 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.534 12.332 -11.728 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.341 11.999 -10.208 1.00 0.00 H new ATOM 0 HD2 HIS A 8 8.938 11.287 -10.501 1.00 0.00 H new ATOM 0 HE1 HIS A 8 8.814 10.189 -14.582 1.00 0.00 H new ATOM 0 HE2 HIS A 8 10.316 10.497 -12.556 1.00 0.00 H new ATOM 133 N LYS A 9 6.211 8.274 -10.745 1.00 0.00 N ATOM 134 CA LYS A 9 6.922 7.165 -10.136 1.00 0.00 C ATOM 135 C LYS A 9 8.362 7.127 -10.640 1.00 0.00 C ATOM 136 O LYS A 9 8.672 7.693 -11.689 1.00 0.00 O ATOM 137 CB LYS A 9 6.236 5.833 -10.452 1.00 0.00 C ATOM 138 CG LYS A 9 6.208 5.504 -11.924 1.00 0.00 C ATOM 139 CD LYS A 9 5.502 4.195 -12.200 1.00 0.00 C ATOM 140 CE LYS A 9 5.445 3.922 -13.692 1.00 0.00 C ATOM 141 NZ LYS A 9 4.894 2.586 -13.986 1.00 0.00 N ATOM 0 H LYS A 9 6.116 8.192 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 9 6.916 7.313 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.750 5.033 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.214 5.862 -10.075 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.707 6.307 -12.465 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.229 5.452 -12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.023 3.381 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.492 4.228 -11.792 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.832 4.682 -14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.447 4.003 -14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.243 2.262 -14.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.194 1.917 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.855 2.636 -14.007 1.00 0.00 H new ATOM 155 N GLU A 10 9.207 6.473 -9.899 1.00 0.00 N ATOM 156 CA GLU A 10 10.621 6.312 -10.242 1.00 0.00 C ATOM 157 C GLU A 10 11.003 4.868 -10.015 1.00 0.00 C ATOM 158 O GLU A 10 10.313 4.165 -9.277 1.00 0.00 O ATOM 159 CB GLU A 10 11.517 7.128 -9.326 1.00 0.00 C ATOM 160 CG GLU A 10 11.272 8.621 -9.329 1.00 0.00 C ATOM 161 CD GLU A 10 11.839 9.278 -10.561 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.254 9.183 -11.652 1.00 0.00 O ATOM 163 OE2 GLU A 10 12.912 9.887 -10.474 1.00 0.00 O ATOM 0 H GLU A 10 8.946 6.023 -9.022 1.00 0.00 H new ATOM 0 HA GLU A 10 10.750 6.635 -11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.395 6.760 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.554 6.948 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.201 8.814 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.721 9.065 -8.441 1.00 0.00 H new ATOM 170 N PRO A 11 12.083 4.404 -10.627 1.00 0.00 N ATOM 171 CA PRO A 11 12.608 3.063 -10.403 1.00 0.00 C ATOM 172 C PRO A 11 13.463 3.009 -9.130 1.00 0.00 C ATOM 173 O PRO A 11 14.239 3.938 -8.841 1.00 0.00 O ATOM 174 CB PRO A 11 13.509 2.853 -11.621 1.00 0.00 C ATOM 175 CG PRO A 11 13.164 3.970 -12.540 1.00 0.00 C ATOM 176 CD PRO A 11 12.874 5.094 -11.642 1.00 0.00 C ATOM 0 HA PRO A 11 11.823 2.316 -10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.563 2.879 -11.344 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.326 1.885 -12.087 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.989 4.201 -13.214 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.303 3.724 -13.162 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.778 5.545 -11.232 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.317 5.890 -12.136 1.00 0.00 H new ATOM 184 N ALA A 12 13.332 1.942 -8.398 1.00 0.00 N ATOM 185 CA ALA A 12 14.080 1.728 -7.187 1.00 0.00 C ATOM 186 C ALA A 12 14.770 0.368 -7.239 1.00 0.00 C ATOM 187 O ALA A 12 14.418 -0.482 -8.061 1.00 0.00 O ATOM 188 CB ALA A 12 13.153 1.804 -5.990 1.00 0.00 C ATOM 0 H ALA A 12 12.692 1.181 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 12 14.840 2.503 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.725 1.641 -5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.684 2.787 -5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.383 1.038 -6.077 1.00 0.00 H new ATOM 194 N THR A 13 15.740 0.178 -6.395 1.00 0.00 N ATOM 195 CA THR A 13 16.469 -1.053 -6.314 1.00 0.00 C ATOM 196 C THR A 13 15.886 -1.877 -5.165 1.00 0.00 C ATOM 197 O THR A 13 15.676 -1.350 -4.067 1.00 0.00 O ATOM 198 CB THR A 13 17.949 -0.732 -6.033 1.00 0.00 C ATOM 199 OG1 THR A 13 18.437 0.194 -7.019 1.00 0.00 O ATOM 200 CG2 THR A 13 18.820 -1.977 -6.032 1.00 0.00 C ATOM 0 H THR A 13 16.053 0.887 -5.731 1.00 0.00 H new ATOM 0 HA THR A 13 16.394 -1.614 -7.245 1.00 0.00 H new ATOM 0 HB THR A 13 18.004 -0.292 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.378 0.399 -6.838 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.854 -1.698 -5.829 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.472 -2.664 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.760 -2.464 -7.005 1.00 0.00 H new ATOM 208 N LEU A 14 15.603 -3.129 -5.412 1.00 0.00 N ATOM 209 CA LEU A 14 15.034 -3.990 -4.403 1.00 0.00 C ATOM 210 C LEU A 14 16.132 -4.568 -3.534 1.00 0.00 C ATOM 211 O LEU A 14 17.063 -5.223 -4.043 1.00 0.00 O ATOM 212 CB LEU A 14 14.246 -5.127 -5.051 1.00 0.00 C ATOM 213 CG LEU A 14 13.657 -6.171 -4.095 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.555 -5.573 -3.224 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.163 -7.380 -4.864 1.00 0.00 C ATOM 0 H LEU A 14 15.759 -3.581 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 14 14.358 -3.397 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.430 -4.693 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.900 -5.639 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 14 14.451 -6.500 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.160 -6.341 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.964 -4.754 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.753 -5.196 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.749 -8.109 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.391 -7.072 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.994 -7.829 -5.409 1.00 0.00 H new ATOM 227 N ILE A 15 16.047 -4.326 -2.252 1.00 0.00 N ATOM 228 CA ILE A 15 17.003 -4.872 -1.341 1.00 0.00 C ATOM 229 C ILE A 15 16.461 -6.192 -0.812 1.00 0.00 C ATOM 230 O ILE A 15 17.040 -7.254 -1.062 1.00 0.00 O ATOM 231 CB ILE A 15 17.294 -3.892 -0.166 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.819 -2.550 -0.715 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.298 -4.505 0.817 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.045 -1.487 0.343 1.00 0.00 C ATOM 0 H ILE A 15 15.322 -3.753 -1.820 1.00 0.00 H new ATOM 0 HA ILE A 15 17.946 -5.034 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 15 16.365 -3.709 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.757 -2.728 -1.240 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.110 -2.169 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.486 -3.803 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.890 -5.430 1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.232 -4.718 0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.414 -0.576 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.105 -1.276 0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.779 -1.844 1.066 1.00 0.00 H new ATOM 246 N LYS A 16 15.311 -6.135 -0.170 1.00 0.00 N ATOM 247 CA LYS A 16 14.710 -7.282 0.404 1.00 0.00 C ATOM 248 C LYS A 16 13.232 -7.026 0.655 1.00 0.00 C ATOM 249 O LYS A 16 12.838 -5.902 0.996 1.00 0.00 O ATOM 250 CB LYS A 16 15.391 -7.591 1.735 1.00 0.00 C ATOM 251 CG LYS A 16 14.843 -8.811 2.404 1.00 0.00 C ATOM 252 CD LYS A 16 15.517 -9.080 3.722 1.00 0.00 C ATOM 253 CE LYS A 16 14.913 -10.283 4.417 1.00 0.00 C ATOM 254 NZ LYS A 16 15.529 -10.519 5.737 1.00 0.00 N ATOM 0 H LYS A 16 14.777 -5.275 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 16 14.820 -8.123 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.460 -7.725 1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.277 -6.736 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.772 -8.687 2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.971 -9.673 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.582 -9.248 3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.427 -8.204 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.840 -10.132 4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.042 -11.167 3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.090 -11.350 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.548 -10.688 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.384 -9.686 6.342 1.00 0.00 H new ATOM 268 N ALA A 17 12.429 -8.035 0.466 1.00 0.00 N ATOM 269 CA ALA A 17 11.048 -7.985 0.833 1.00 0.00 C ATOM 270 C ALA A 17 10.957 -8.628 2.201 1.00 0.00 C ATOM 271 O ALA A 17 11.158 -9.830 2.345 1.00 0.00 O ATOM 272 CB ALA A 17 10.196 -8.725 -0.175 1.00 0.00 C ATOM 0 H ALA A 17 12.719 -8.920 0.050 1.00 0.00 H new ATOM 0 HA ALA A 17 10.678 -6.960 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.149 -8.673 0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.315 -8.268 -1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.509 -9.768 -0.220 1.00 0.00 H new ATOM 278 N ILE A 18 10.722 -7.822 3.198 1.00 0.00 N ATOM 279 CA ILE A 18 10.751 -8.266 4.580 1.00 0.00 C ATOM 280 C ILE A 18 9.429 -8.933 4.964 1.00 0.00 C ATOM 281 O ILE A 18 9.397 -10.079 5.420 1.00 0.00 O ATOM 282 CB ILE A 18 11.039 -7.062 5.518 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.386 -6.408 5.141 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.041 -7.497 6.974 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.731 -5.167 5.947 1.00 0.00 C ATOM 0 H ILE A 18 10.503 -6.832 3.084 1.00 0.00 H new ATOM 0 HA ILE A 18 11.548 -9.001 4.691 1.00 0.00 H new ATOM 0 HB ILE A 18 10.245 -6.326 5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.181 -7.142 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.364 -6.145 4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.245 -6.636 7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.068 -7.915 7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.812 -8.252 7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.692 -4.774 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.960 -4.411 5.799 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.789 -5.424 7.005 1.00 0.00 H new ATOM 297 N ASP A 19 8.366 -8.228 4.743 1.00 0.00 N ATOM 298 CA ASP A 19 7.031 -8.682 5.057 1.00 0.00 C ATOM 299 C ASP A 19 6.186 -8.513 3.834 1.00 0.00 C ATOM 300 O ASP A 19 6.676 -8.096 2.788 1.00 0.00 O ATOM 301 CB ASP A 19 6.393 -7.830 6.182 1.00 0.00 C ATOM 302 CG ASP A 19 6.928 -8.063 7.566 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.503 -9.040 8.202 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.708 -7.215 8.085 1.00 0.00 O ATOM 0 H ASP A 19 8.393 -7.296 4.329 1.00 0.00 H new ATOM 0 HA ASP A 19 7.087 -9.720 5.385 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.527 -6.777 5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.320 -8.021 6.191 1.00 0.00 H new ATOM 309 N GLY A 20 4.918 -8.788 3.965 1.00 0.00 N ATOM 310 CA GLY A 20 3.987 -8.530 2.895 1.00 0.00 C ATOM 311 C GLY A 20 3.357 -7.187 3.123 1.00 0.00 C ATOM 312 O GLY A 20 2.152 -7.031 3.030 1.00 0.00 O ATOM 0 H GLY A 20 4.502 -9.192 4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.501 -8.549 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.222 -9.306 2.863 1.00 0.00 H new ATOM 316 N ASP A 21 4.207 -6.228 3.435 1.00 0.00 N ATOM 317 CA ASP A 21 3.807 -4.893 3.856 1.00 0.00 C ATOM 318 C ASP A 21 5.079 -4.073 3.901 1.00 0.00 C ATOM 319 O ASP A 21 5.202 -3.019 3.278 1.00 0.00 O ATOM 320 CB ASP A 21 3.235 -4.990 5.286 1.00 0.00 C ATOM 321 CG ASP A 21 2.486 -3.767 5.781 1.00 0.00 C ATOM 322 OD1 ASP A 21 3.078 -2.675 5.890 1.00 0.00 O ATOM 323 OD2 ASP A 21 1.310 -3.920 6.170 1.00 0.00 O ATOM 0 H ASP A 21 5.219 -6.355 3.403 1.00 0.00 H new ATOM 0 HA ASP A 21 3.064 -4.455 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.563 -5.847 5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.057 -5.192 5.973 1.00 0.00 H new ATOM 328 N THR A 22 6.040 -4.618 4.621 1.00 0.00 N ATOM 329 CA THR A 22 7.343 -4.027 4.797 1.00 0.00 C ATOM 330 C THR A 22 8.313 -4.534 3.725 1.00 0.00 C ATOM 331 O THR A 22 8.596 -5.732 3.641 1.00 0.00 O ATOM 332 CB THR A 22 7.919 -4.439 6.159 1.00 0.00 C ATOM 333 OG1 THR A 22 6.858 -4.549 7.120 1.00 0.00 O ATOM 334 CG2 THR A 22 8.929 -3.407 6.643 1.00 0.00 C ATOM 0 H THR A 22 5.929 -5.506 5.110 1.00 0.00 H new ATOM 0 HA THR A 22 7.231 -2.945 4.727 1.00 0.00 H new ATOM 0 HB THR A 22 8.418 -5.402 6.048 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.942 -5.397 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.328 -3.714 7.610 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.743 -3.329 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.440 -2.438 6.743 1.00 0.00 H new ATOM 342 N VAL A 23 8.812 -3.645 2.932 1.00 0.00 N ATOM 343 CA VAL A 23 9.788 -3.967 1.912 1.00 0.00 C ATOM 344 C VAL A 23 10.910 -2.950 1.990 1.00 0.00 C ATOM 345 O VAL A 23 10.692 -1.840 2.426 1.00 0.00 O ATOM 346 CB VAL A 23 9.168 -4.012 0.479 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.281 -5.238 0.306 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.349 -2.762 0.211 1.00 0.00 C ATOM 0 H VAL A 23 8.558 -2.658 2.964 1.00 0.00 H new ATOM 0 HA VAL A 23 10.172 -4.970 2.099 1.00 0.00 H new ATOM 0 HB VAL A 23 9.991 -4.066 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.862 -5.245 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.873 -6.140 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.472 -5.208 1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.926 -2.813 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.543 -2.691 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 23 8.989 -1.883 0.291 1.00 0.00 H new ATOM 358 N LYS A 24 12.096 -3.317 1.623 1.00 0.00 N ATOM 359 CA LYS A 24 13.202 -2.402 1.739 1.00 0.00 C ATOM 360 C LYS A 24 13.737 -2.089 0.352 1.00 0.00 C ATOM 361 O LYS A 24 14.215 -2.994 -0.360 1.00 0.00 O ATOM 362 CB LYS A 24 14.287 -3.015 2.621 1.00 0.00 C ATOM 363 CG LYS A 24 15.246 -2.005 3.225 1.00 0.00 C ATOM 364 CD LYS A 24 16.296 -2.697 4.078 1.00 0.00 C ATOM 365 CE LYS A 24 17.153 -1.696 4.834 1.00 0.00 C ATOM 366 NZ LYS A 24 16.382 -0.963 5.869 1.00 0.00 N ATOM 0 H LYS A 24 12.330 -4.234 1.243 1.00 0.00 H new ATOM 0 HA LYS A 24 12.872 -1.473 2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.811 -3.574 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.857 -3.732 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.732 -1.439 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.692 -1.290 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.807 -3.366 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.932 -3.315 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.986 -2.217 5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.581 -0.983 4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.004 -0.280 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.592 -0.457 5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.009 -1.638 6.567 1.00 0.00 H new ATOM 380 N LEU A 25 13.632 -0.841 -0.048 1.00 0.00 N ATOM 381 CA LEU A 25 14.059 -0.432 -1.370 1.00 0.00 C ATOM 382 C LEU A 25 15.070 0.680 -1.291 1.00 0.00 C ATOM 383 O LEU A 25 15.169 1.384 -0.285 1.00 0.00 O ATOM 384 CB LEU A 25 12.891 0.054 -2.260 1.00 0.00 C ATOM 385 CG LEU A 25 11.809 -0.949 -2.682 1.00 0.00 C ATOM 386 CD1 LEU A 25 10.926 -1.344 -1.531 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.973 -0.363 -3.781 1.00 0.00 C ATOM 0 H LEU A 25 13.253 -0.088 0.526 1.00 0.00 H new ATOM 0 HA LEU A 25 14.496 -1.323 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.396 0.871 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.323 0.474 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 25 12.314 -1.848 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.175 -2.055 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.531 -1.805 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.431 -0.459 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.207 -1.079 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.498 0.552 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.607 -0.135 -4.638 1.00 0.00 H new ATOM 399 N MET A 26 15.812 0.826 -2.340 1.00 0.00 N ATOM 400 CA MET A 26 16.756 1.896 -2.480 1.00 0.00 C ATOM 401 C MET A 26 16.375 2.681 -3.698 1.00 0.00 C ATOM 402 O MET A 26 16.461 2.168 -4.796 1.00 0.00 O ATOM 403 CB MET A 26 18.173 1.349 -2.634 1.00 0.00 C ATOM 404 CG MET A 26 19.243 2.421 -2.646 1.00 0.00 C ATOM 405 SD MET A 26 20.931 1.777 -2.692 1.00 0.00 S ATOM 406 CE MET A 26 20.961 0.940 -4.282 1.00 0.00 C ATOM 0 H MET A 26 15.781 0.195 -3.141 1.00 0.00 H new ATOM 0 HA MET A 26 16.739 2.528 -1.592 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.376 0.655 -1.818 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.233 0.778 -3.560 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.087 3.065 -3.512 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.127 3.045 -1.760 1.00 0.00 H new ATOM 0 HE1 MET A 26 21.987 0.667 -4.530 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.348 0.040 -4.231 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.567 1.605 -5.051 1.00 0.00 H new ATOM 416 N TYR A 27 15.927 3.893 -3.530 1.00 0.00 N ATOM 417 CA TYR A 27 15.516 4.656 -4.682 1.00 0.00 C ATOM 418 C TYR A 27 16.506 5.720 -4.989 1.00 0.00 C ATOM 419 O TYR A 27 16.694 6.637 -4.209 1.00 0.00 O ATOM 420 CB TYR A 27 14.061 5.185 -4.587 1.00 0.00 C ATOM 421 CG TYR A 27 13.758 6.119 -3.417 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.452 5.617 -2.163 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.759 7.499 -3.584 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.158 6.461 -1.107 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.469 8.348 -2.534 1.00 0.00 C ATOM 426 CZ TYR A 27 13.166 7.823 -1.298 1.00 0.00 C ATOM 427 OH TYR A 27 12.878 8.669 -0.239 1.00 0.00 O ATOM 0 H TYR A 27 15.837 4.368 -2.632 1.00 0.00 H new ATOM 0 HA TYR A 27 15.498 3.971 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.826 5.709 -5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.389 4.329 -4.525 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.443 4.548 -2.007 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.991 7.915 -4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 27 12.923 6.052 -0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.480 9.418 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 27 13.171 8.255 0.600 1.00 0.00 H new ATOM 437 N LYS A 28 17.199 5.525 -6.099 1.00 0.00 N ATOM 438 CA LYS A 28 18.237 6.419 -6.577 1.00 0.00 C ATOM 439 C LYS A 28 19.287 6.680 -5.513 1.00 0.00 C ATOM 440 O LYS A 28 19.827 7.779 -5.381 1.00 0.00 O ATOM 441 CB LYS A 28 17.647 7.684 -7.204 1.00 0.00 C ATOM 442 CG LYS A 28 16.898 7.357 -8.486 1.00 0.00 C ATOM 443 CD LYS A 28 16.381 8.577 -9.217 1.00 0.00 C ATOM 444 CE LYS A 28 15.813 8.154 -10.561 1.00 0.00 C ATOM 445 NZ LYS A 28 15.312 9.280 -11.363 1.00 0.00 N ATOM 0 H LYS A 28 17.050 4.720 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 28 18.770 5.920 -7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.971 8.164 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.445 8.396 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.559 6.799 -9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.058 6.703 -8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.612 9.072 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.186 9.298 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.585 7.631 -11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.002 7.445 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.654 9.189 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.272 9.274 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.655 10.174 -10.958 1.00 0.00 H new ATOM 459 N GLY A 29 19.591 5.617 -4.793 1.00 0.00 N ATOM 460 CA GLY A 29 20.616 5.656 -3.771 1.00 0.00 C ATOM 461 C GLY A 29 20.080 5.913 -2.379 1.00 0.00 C ATOM 462 O GLY A 29 20.852 6.002 -1.431 1.00 0.00 O ATOM 0 H GLY A 29 19.138 4.709 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.155 4.709 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.337 6.434 -4.022 1.00 0.00 H new ATOM 466 N GLN A 30 18.771 6.024 -2.252 1.00 0.00 N ATOM 467 CA GLN A 30 18.127 6.218 -0.954 1.00 0.00 C ATOM 468 C GLN A 30 17.554 4.897 -0.436 1.00 0.00 C ATOM 469 O GLN A 30 16.471 4.497 -0.859 1.00 0.00 O ATOM 470 CB GLN A 30 16.980 7.245 -1.043 1.00 0.00 C ATOM 471 CG GLN A 30 17.379 8.710 -1.204 1.00 0.00 C ATOM 472 CD GLN A 30 18.169 9.038 -2.459 1.00 0.00 C ATOM 473 OE1 GLN A 30 19.398 9.019 -2.461 1.00 0.00 O ATOM 474 NE2 GLN A 30 17.483 9.341 -3.528 1.00 0.00 N ATOM 0 H GLN A 30 18.122 5.983 -3.038 1.00 0.00 H new ATOM 0 HA GLN A 30 18.890 6.590 -0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.344 6.972 -1.885 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.373 7.155 -0.142 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.474 9.318 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.969 9.005 -0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.464 9.348 -3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.967 9.571 -4.396 1.00 0.00 H new ATOM 483 N PRO A 31 18.270 4.176 0.449 1.00 0.00 N ATOM 484 CA PRO A 31 17.800 2.917 1.010 1.00 0.00 C ATOM 485 C PRO A 31 16.877 3.154 2.197 1.00 0.00 C ATOM 486 O PRO A 31 17.319 3.536 3.294 1.00 0.00 O ATOM 487 CB PRO A 31 19.089 2.205 1.467 1.00 0.00 C ATOM 488 CG PRO A 31 20.208 3.157 1.164 1.00 0.00 C ATOM 489 CD PRO A 31 19.583 4.513 0.988 1.00 0.00 C ATOM 0 HA PRO A 31 17.224 2.335 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.051 1.971 2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.224 1.261 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.937 3.169 1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.740 2.855 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.510 5.054 1.932 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.156 5.140 0.305 1.00 0.00 H new ATOM 497 N MET A 32 15.613 2.958 1.988 1.00 0.00 N ATOM 498 CA MET A 32 14.635 3.194 3.013 1.00 0.00 C ATOM 499 C MET A 32 13.736 2.002 3.162 1.00 0.00 C ATOM 500 O MET A 32 13.557 1.215 2.223 1.00 0.00 O ATOM 501 CB MET A 32 13.819 4.470 2.734 1.00 0.00 C ATOM 502 CG MET A 32 14.646 5.747 2.796 1.00 0.00 C ATOM 503 SD MET A 32 13.684 7.242 2.484 1.00 0.00 S ATOM 504 CE MET A 32 14.961 8.487 2.701 1.00 0.00 C ATOM 0 H MET A 32 15.226 2.630 1.103 1.00 0.00 H new ATOM 0 HA MET A 32 15.165 3.348 3.953 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.362 4.391 1.748 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.007 4.537 3.458 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.111 5.822 3.779 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.453 5.684 2.066 1.00 0.00 H new ATOM 0 HE1 MET A 32 14.534 9.477 2.543 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.364 8.423 3.712 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.761 8.317 1.980 1.00 0.00 H new ATOM 514 N THR A 33 13.205 1.845 4.327 1.00 0.00 N ATOM 515 CA THR A 33 12.318 0.775 4.599 1.00 0.00 C ATOM 516 C THR A 33 10.908 1.252 4.280 1.00 0.00 C ATOM 517 O THR A 33 10.441 2.235 4.832 1.00 0.00 O ATOM 518 CB THR A 33 12.433 0.373 6.073 1.00 0.00 C ATOM 519 OG1 THR A 33 13.840 0.250 6.405 1.00 0.00 O ATOM 520 CG2 THR A 33 11.743 -0.962 6.319 1.00 0.00 C ATOM 0 H THR A 33 13.378 2.462 5.120 1.00 0.00 H new ATOM 0 HA THR A 33 12.561 -0.098 3.993 1.00 0.00 H new ATOM 0 HB THR A 33 11.954 1.131 6.693 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.933 -0.005 7.347 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.835 -1.231 7.371 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.688 -0.880 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.211 -1.732 5.705 1.00 0.00 H new ATOM 528 N PHE A 34 10.274 0.601 3.376 1.00 0.00 N ATOM 529 CA PHE A 34 8.984 0.983 2.924 1.00 0.00 C ATOM 530 C PHE A 34 7.910 0.133 3.535 1.00 0.00 C ATOM 531 O PHE A 34 8.124 -1.030 3.880 1.00 0.00 O ATOM 532 CB PHE A 34 8.897 0.874 1.402 1.00 0.00 C ATOM 533 CG PHE A 34 9.578 1.966 0.642 1.00 0.00 C ATOM 534 CD1 PHE A 34 10.939 1.936 0.415 1.00 0.00 C ATOM 535 CD2 PHE A 34 8.842 3.020 0.137 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.552 2.942 -0.299 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.447 4.028 -0.573 1.00 0.00 C ATOM 538 CZ PHE A 34 10.801 3.987 -0.793 1.00 0.00 C ATOM 0 H PHE A 34 10.644 -0.232 2.918 1.00 0.00 H new ATOM 0 HA PHE A 34 8.829 2.017 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.327 -0.080 1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.846 0.856 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.528 1.117 0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.775 3.052 0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.618 2.912 -0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.860 4.849 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.279 4.776 -1.355 1.00 0.00 H new ATOM 548 N ARG A 35 6.785 0.733 3.680 1.00 0.00 N ATOM 549 CA ARG A 35 5.580 0.078 4.069 1.00 0.00 C ATOM 550 C ARG A 35 4.615 0.482 3.027 1.00 0.00 C ATOM 551 O ARG A 35 4.497 1.690 2.744 1.00 0.00 O ATOM 552 CB ARG A 35 5.075 0.551 5.421 1.00 0.00 C ATOM 553 CG ARG A 35 5.840 0.093 6.637 1.00 0.00 C ATOM 554 CD ARG A 35 5.681 -1.392 6.833 1.00 0.00 C ATOM 555 NE ARG A 35 5.897 -1.763 8.220 1.00 0.00 N ATOM 556 CZ ARG A 35 4.933 -2.230 9.012 1.00 0.00 C ATOM 557 NH1 ARG A 35 3.759 -2.599 8.503 1.00 0.00 N ATOM 558 NH2 ARG A 35 5.159 -2.382 10.306 1.00 0.00 N ATOM 0 H ARG A 35 6.669 1.735 3.526 1.00 0.00 H new ATOM 0 HA ARG A 35 5.725 -0.998 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.067 1.641 5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.041 0.225 5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 35 6.896 0.340 6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 35 5.482 0.623 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.682 -1.698 6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.389 -1.924 6.197 1.00 0.00 H new ATOM 0 HE ARG A 35 6.835 -1.661 8.608 1.00 0.00 H new ATOM 0 HH11 ARG A 35 3.592 -2.525 7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 35 3.026 -2.956 9.117 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.070 -2.142 10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 35 4.422 -2.739 10.914 1.00 0.00 H new ATOM 572 N LEU A 36 3.974 -0.460 2.424 1.00 0.00 N ATOM 573 CA LEU A 36 3.125 -0.164 1.307 1.00 0.00 C ATOM 574 C LEU A 36 1.911 0.614 1.771 1.00 0.00 C ATOM 575 O LEU A 36 1.300 0.292 2.808 1.00 0.00 O ATOM 576 CB LEU A 36 2.680 -1.432 0.579 1.00 0.00 C ATOM 577 CG LEU A 36 3.715 -2.550 0.421 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.127 -3.715 -0.331 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.944 -2.061 -0.278 1.00 0.00 C ATOM 0 H LEU A 36 4.018 -1.446 2.682 1.00 0.00 H new ATOM 0 HA LEU A 36 3.702 0.438 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.820 -1.841 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.336 -1.147 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 36 3.998 -2.878 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.878 -4.499 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.268 -4.104 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.809 -3.386 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.658 -2.879 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.677 -1.694 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.394 -1.253 0.299 1.00 0.00 H new ATOM 591 N LEU A 37 1.606 1.675 1.058 1.00 0.00 N ATOM 592 CA LEU A 37 0.434 2.464 1.343 1.00 0.00 C ATOM 593 C LEU A 37 -0.808 1.616 1.185 1.00 0.00 C ATOM 594 O LEU A 37 -0.894 0.813 0.248 1.00 0.00 O ATOM 595 CB LEU A 37 0.345 3.683 0.412 1.00 0.00 C ATOM 596 CG LEU A 37 1.440 4.743 0.559 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.250 5.848 -0.470 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.428 5.328 1.962 1.00 0.00 C ATOM 0 H LEU A 37 2.160 2.011 0.271 1.00 0.00 H new ATOM 0 HA LEU A 37 0.509 2.820 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.354 3.326 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.619 4.165 0.574 1.00 0.00 H new ATOM 0 HG LEU A 37 2.405 4.266 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.036 6.594 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.299 5.424 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.278 6.319 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.212 6.080 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.460 5.790 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.603 4.535 2.689 1.00 0.00 H new ATOM 610 N LEU A 38 -1.733 1.769 2.133 1.00 0.00 N ATOM 611 CA LEU A 38 -3.051 1.115 2.114 1.00 0.00 C ATOM 612 C LEU A 38 -2.984 -0.370 2.438 1.00 0.00 C ATOM 613 O LEU A 38 -3.957 -1.085 2.261 1.00 0.00 O ATOM 614 CB LEU A 38 -3.752 1.341 0.777 1.00 0.00 C ATOM 615 CG LEU A 38 -3.938 2.790 0.364 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.501 2.860 -1.032 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.838 3.512 1.345 1.00 0.00 C ATOM 0 H LEU A 38 -1.589 2.360 2.952 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.636 1.582 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.183 0.832 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.732 0.866 0.817 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.967 3.285 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.631 3.903 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.814 2.375 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.465 2.353 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.959 4.549 1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.813 3.025 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.391 3.483 2.339 1.00 0.00 H new ATOM 629 N VAL A 39 -1.879 -0.813 2.960 1.00 0.00 N ATOM 630 CA VAL A 39 -1.721 -2.205 3.308 1.00 0.00 C ATOM 631 C VAL A 39 -1.670 -2.377 4.808 1.00 0.00 C ATOM 632 O VAL A 39 -0.937 -1.668 5.508 1.00 0.00 O ATOM 633 CB VAL A 39 -0.462 -2.808 2.646 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.205 -4.241 3.096 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.625 -2.767 1.151 1.00 0.00 C ATOM 0 H VAL A 39 -1.065 -0.231 3.158 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.588 -2.745 2.929 1.00 0.00 H new ATOM 0 HB VAL A 39 0.398 -2.212 2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.690 -4.622 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.062 -4.263 4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.059 -4.865 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.260 -3.191 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.503 -3.346 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.750 -1.734 0.827 1.00 0.00 H new ATOM 645 N ASP A 40 -2.519 -3.233 5.302 1.00 0.00 N ATOM 646 CA ASP A 40 -2.536 -3.572 6.692 1.00 0.00 C ATOM 647 C ASP A 40 -2.410 -5.062 6.848 1.00 0.00 C ATOM 648 O ASP A 40 -3.343 -5.826 6.510 1.00 0.00 O ATOM 649 CB ASP A 40 -3.826 -3.091 7.347 1.00 0.00 C ATOM 650 CG ASP A 40 -3.918 -3.455 8.814 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.081 -2.994 9.616 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.841 -4.199 9.185 1.00 0.00 O ATOM 0 H ASP A 40 -3.223 -3.717 4.745 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.696 -3.081 7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.898 -2.008 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.677 -3.520 6.818 1.00 0.00 H new ATOM 657 N THR A 41 -1.278 -5.480 7.305 1.00 0.00 N ATOM 658 CA THR A 41 -1.031 -6.858 7.568 1.00 0.00 C ATOM 659 C THR A 41 -1.451 -7.226 8.989 1.00 0.00 C ATOM 660 O THR A 41 -1.059 -6.563 9.951 1.00 0.00 O ATOM 661 CB THR A 41 0.448 -7.190 7.333 1.00 0.00 C ATOM 662 OG1 THR A 41 1.267 -6.078 7.762 1.00 0.00 O ATOM 663 CG2 THR A 41 0.700 -7.510 5.873 1.00 0.00 C ATOM 0 H THR A 41 -0.489 -4.867 7.509 1.00 0.00 H new ATOM 0 HA THR A 41 -1.631 -7.451 6.878 1.00 0.00 H new ATOM 0 HB THR A 41 0.712 -8.071 7.917 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.256 -5.379 7.075 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.755 -7.743 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.096 -8.368 5.579 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.431 -6.650 5.260 1.00 0.00 H new ATOM 893 N GLY A 55 0.203 -14.730 7.506 1.00 0.00 N ATOM 894 CA GLY A 55 1.548 -14.159 7.525 1.00 0.00 C ATOM 895 C GLY A 55 2.509 -14.734 6.471 1.00 0.00 C ATOM 896 O GLY A 55 3.021 -13.970 5.644 1.00 0.00 O ATOM 0 HA2 GLY A 55 1.472 -13.082 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.980 -14.316 8.513 1.00 0.00 H new ATOM 900 N PRO A 56 2.773 -16.074 6.464 1.00 0.00 N ATOM 901 CA PRO A 56 3.690 -16.701 5.489 1.00 0.00 C ATOM 902 C PRO A 56 3.237 -16.503 4.043 1.00 0.00 C ATOM 903 O PRO A 56 4.056 -16.229 3.152 1.00 0.00 O ATOM 904 CB PRO A 56 3.637 -18.189 5.855 1.00 0.00 C ATOM 905 CG PRO A 56 3.208 -18.206 7.278 1.00 0.00 C ATOM 906 CD PRO A 56 2.244 -17.070 7.417 1.00 0.00 C ATOM 0 HA PRO A 56 4.687 -16.264 5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.933 -18.729 5.222 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.610 -18.664 5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.737 -19.155 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 56 4.060 -18.082 7.947 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.227 -17.370 7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.220 -16.682 8.435 1.00 0.00 H new ATOM 914 N GLU A 57 1.931 -16.589 3.834 1.00 0.00 N ATOM 915 CA GLU A 57 1.334 -16.474 2.515 1.00 0.00 C ATOM 916 C GLU A 57 1.620 -15.082 1.940 1.00 0.00 C ATOM 917 O GLU A 57 2.096 -14.947 0.797 1.00 0.00 O ATOM 918 CB GLU A 57 -0.184 -16.715 2.615 1.00 0.00 C ATOM 919 CG GLU A 57 -0.912 -16.823 1.278 1.00 0.00 C ATOM 920 CD GLU A 57 -0.562 -18.074 0.511 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.469 -18.101 -0.180 1.00 0.00 O ATOM 922 OE2 GLU A 57 -1.321 -19.062 0.587 1.00 0.00 O ATOM 0 H GLU A 57 1.253 -16.742 4.581 1.00 0.00 H new ATOM 0 HA GLU A 57 1.766 -17.222 1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.354 -17.632 3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.628 -15.901 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.987 -16.801 1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.671 -15.952 0.669 1.00 0.00 H new ATOM 929 N ALA A 58 1.380 -14.064 2.760 1.00 0.00 N ATOM 930 CA ALA A 58 1.578 -12.681 2.371 1.00 0.00 C ATOM 931 C ALA A 58 3.053 -12.368 2.121 1.00 0.00 C ATOM 932 O ALA A 58 3.395 -11.724 1.115 1.00 0.00 O ATOM 933 CB ALA A 58 1.002 -11.746 3.426 1.00 0.00 C ATOM 0 H ALA A 58 1.042 -14.180 3.715 1.00 0.00 H new ATOM 0 HA ALA A 58 1.048 -12.522 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.158 -10.712 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.066 -11.935 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.501 -11.922 4.379 1.00 0.00 H new ATOM 939 N SER A 59 3.933 -12.844 3.002 1.00 0.00 N ATOM 940 CA SER A 59 5.351 -12.568 2.859 1.00 0.00 C ATOM 941 C SER A 59 5.936 -13.201 1.593 1.00 0.00 C ATOM 942 O SER A 59 6.618 -12.528 0.813 1.00 0.00 O ATOM 943 CB SER A 59 6.137 -12.954 4.139 1.00 0.00 C ATOM 944 OG SER A 59 5.847 -14.287 4.576 1.00 0.00 O ATOM 0 H SER A 59 3.687 -13.415 3.811 1.00 0.00 H new ATOM 0 HA SER A 59 5.462 -11.491 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.206 -12.862 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.894 -12.252 4.937 1.00 0.00 H new ATOM 0 HG SER A 59 5.315 -14.747 3.893 1.00 0.00 H new ATOM 950 N ALA A 60 5.608 -14.464 1.348 1.00 0.00 N ATOM 951 CA ALA A 60 6.136 -15.172 0.191 1.00 0.00 C ATOM 952 C ALA A 60 5.583 -14.598 -1.116 1.00 0.00 C ATOM 953 O ALA A 60 6.302 -14.510 -2.119 1.00 0.00 O ATOM 954 CB ALA A 60 5.842 -16.654 0.297 1.00 0.00 C ATOM 0 H ALA A 60 4.981 -15.016 1.933 1.00 0.00 H new ATOM 0 HA ALA A 60 7.217 -15.034 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.244 -17.168 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.306 -17.053 1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.764 -16.809 0.345 1.00 0.00 H new ATOM 960 N PHE A 61 4.318 -14.181 -1.087 1.00 0.00 N ATOM 961 CA PHE A 61 3.665 -13.587 -2.256 1.00 0.00 C ATOM 962 C PHE A 61 4.385 -12.323 -2.666 1.00 0.00 C ATOM 963 O PHE A 61 4.700 -12.126 -3.845 1.00 0.00 O ATOM 964 CB PHE A 61 2.196 -13.271 -1.947 1.00 0.00 C ATOM 965 CG PHE A 61 1.406 -12.652 -3.089 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.336 -11.274 -3.248 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.710 -13.449 -3.973 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.588 -10.713 -4.265 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.035 -12.892 -4.995 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.098 -11.525 -5.139 1.00 0.00 C ATOM 0 H PHE A 61 3.721 -14.244 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 61 3.705 -14.304 -3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.700 -14.193 -1.643 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.160 -12.593 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.874 -10.632 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.748 -14.523 -3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.542 -9.640 -4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.569 -13.531 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.684 -11.091 -5.935 1.00 0.00 H new ATOM 980 N THR A 62 4.653 -11.493 -1.686 1.00 0.00 N ATOM 981 CA THR A 62 5.311 -10.236 -1.900 1.00 0.00 C ATOM 982 C THR A 62 6.699 -10.449 -2.508 1.00 0.00 C ATOM 983 O THR A 62 7.046 -9.794 -3.494 1.00 0.00 O ATOM 984 CB THR A 62 5.393 -9.450 -0.581 1.00 0.00 C ATOM 985 OG1 THR A 62 4.067 -9.341 -0.043 1.00 0.00 O ATOM 986 CG2 THR A 62 5.950 -8.050 -0.808 1.00 0.00 C ATOM 0 H THR A 62 4.416 -11.677 -0.711 1.00 0.00 H new ATOM 0 HA THR A 62 4.727 -9.649 -2.609 1.00 0.00 H new ATOM 0 HB THR A 62 6.057 -9.975 0.105 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.819 -10.185 0.388 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.996 -7.518 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.951 -8.121 -1.233 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.302 -7.508 -1.496 1.00 0.00 H new ATOM 994 N LYS A 63 7.457 -11.417 -1.962 1.00 0.00 N ATOM 995 CA LYS A 63 8.790 -11.726 -2.484 1.00 0.00 C ATOM 996 C LYS A 63 8.707 -12.134 -3.943 1.00 0.00 C ATOM 997 O LYS A 63 9.398 -11.578 -4.786 1.00 0.00 O ATOM 998 CB LYS A 63 9.488 -12.837 -1.693 1.00 0.00 C ATOM 999 CG LYS A 63 9.680 -12.561 -0.207 1.00 0.00 C ATOM 1000 CD LYS A 63 10.626 -13.573 0.428 1.00 0.00 C ATOM 1001 CE LYS A 63 12.055 -13.383 -0.080 1.00 0.00 C ATOM 1002 NZ LYS A 63 13.003 -14.347 0.502 1.00 0.00 N ATOM 0 H LYS A 63 7.169 -11.990 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 63 9.382 -10.816 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.911 -13.755 -1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.465 -13.019 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.076 -11.555 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.715 -12.595 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.605 -13.465 1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.287 -14.584 0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.065 -13.481 -1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.386 -12.371 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.955 -14.171 0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.018 -14.238 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.707 -15.314 0.260 1.00 0.00 H new ATOM 1016 N LYS A 64 7.806 -13.065 -4.235 1.00 0.00 N ATOM 1017 CA LYS A 64 7.606 -13.562 -5.594 1.00 0.00 C ATOM 1018 C LYS A 64 7.308 -12.439 -6.572 1.00 0.00 C ATOM 1019 O LYS A 64 7.889 -12.383 -7.644 1.00 0.00 O ATOM 1020 CB LYS A 64 6.491 -14.616 -5.649 1.00 0.00 C ATOM 1021 CG LYS A 64 6.866 -15.954 -5.026 1.00 0.00 C ATOM 1022 CD LYS A 64 5.727 -16.973 -5.106 1.00 0.00 C ATOM 1023 CE LYS A 64 4.545 -16.588 -4.228 1.00 0.00 C ATOM 1024 NZ LYS A 64 3.473 -17.607 -4.258 1.00 0.00 N ATOM 0 H LYS A 64 7.195 -13.496 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 64 8.543 -14.031 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.611 -14.224 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.211 -14.778 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.744 -16.354 -5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.141 -15.802 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.395 -17.063 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.097 -17.953 -4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.886 -16.451 -3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.144 -15.631 -4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.688 -17.304 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.128 -17.720 -5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.847 -18.515 -3.916 1.00 0.00 H new ATOM 1038 N MET A 65 6.445 -11.530 -6.179 1.00 0.00 N ATOM 1039 CA MET A 65 6.047 -10.441 -7.055 1.00 0.00 C ATOM 1040 C MET A 65 7.156 -9.419 -7.267 1.00 0.00 C ATOM 1041 O MET A 65 7.345 -8.931 -8.384 1.00 0.00 O ATOM 1042 CB MET A 65 4.754 -9.777 -6.573 1.00 0.00 C ATOM 1043 CG MET A 65 3.549 -10.698 -6.660 1.00 0.00 C ATOM 1044 SD MET A 65 3.182 -11.190 -8.363 1.00 0.00 S ATOM 1045 CE MET A 65 1.927 -12.442 -8.090 1.00 0.00 C ATOM 0 H MET A 65 6.003 -11.519 -5.260 1.00 0.00 H new ATOM 0 HA MET A 65 5.849 -10.886 -8.030 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.882 -9.451 -5.541 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.566 -8.884 -7.169 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.731 -11.588 -6.058 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.680 -10.197 -6.234 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.790 -13.024 -9.001 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.241 -13.102 -7.281 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.986 -11.962 -7.821 1.00 0.00 H new ATOM 1055 N VAL A 66 7.914 -9.124 -6.228 1.00 0.00 N ATOM 1056 CA VAL A 66 8.970 -8.129 -6.349 1.00 0.00 C ATOM 1057 C VAL A 66 10.241 -8.690 -6.989 1.00 0.00 C ATOM 1058 O VAL A 66 10.951 -7.967 -7.682 1.00 0.00 O ATOM 1059 CB VAL A 66 9.295 -7.381 -5.024 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.083 -6.604 -4.531 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.794 -8.332 -3.950 1.00 0.00 C ATOM 0 H VAL A 66 7.824 -9.549 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 66 8.557 -7.382 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 66 10.097 -6.674 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.334 -6.089 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.789 -5.873 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.257 -7.293 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.010 -7.772 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.029 -9.080 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.701 -8.827 -4.296 1.00 0.00 H new ATOM 1071 N GLU A 67 10.530 -9.969 -6.772 1.00 0.00 N ATOM 1072 CA GLU A 67 11.693 -10.602 -7.392 1.00 0.00 C ATOM 1073 C GLU A 67 11.416 -10.896 -8.863 1.00 0.00 C ATOM 1074 O GLU A 67 12.336 -10.961 -9.694 1.00 0.00 O ATOM 1075 CB GLU A 67 12.096 -11.885 -6.667 1.00 0.00 C ATOM 1076 CG GLU A 67 12.520 -11.688 -5.219 1.00 0.00 C ATOM 1077 CD GLU A 67 12.979 -12.982 -4.595 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.139 -13.720 -4.027 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.189 -13.321 -4.719 1.00 0.00 O ATOM 0 H GLU A 67 9.979 -10.586 -6.175 1.00 0.00 H new ATOM 0 HA GLU A 67 12.525 -9.902 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.258 -12.581 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.916 -12.352 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.325 -10.955 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.685 -11.283 -4.647 1.00 0.00 H new ATOM 1086 N ASN A 68 10.146 -11.094 -9.181 1.00 0.00 N ATOM 1087 CA ASN A 68 9.699 -11.304 -10.562 1.00 0.00 C ATOM 1088 C ASN A 68 9.892 -10.033 -11.366 1.00 0.00 C ATOM 1089 O ASN A 68 10.193 -10.075 -12.563 1.00 0.00 O ATOM 1090 CB ASN A 68 8.210 -11.720 -10.588 1.00 0.00 C ATOM 1091 CG ASN A 68 7.622 -11.873 -11.988 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.073 -10.924 -12.556 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.715 -13.051 -12.542 1.00 0.00 N ATOM 0 H ASN A 68 9.392 -11.115 -8.495 1.00 0.00 H new ATOM 0 HA ASN A 68 10.294 -12.103 -11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.100 -12.665 -10.056 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.628 -10.977 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.328 -13.209 -13.472 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.175 -13.814 -12.045 1.00 0.00 H new ATOM 1100 N ALA A 69 9.770 -8.922 -10.690 1.00 0.00 N ATOM 1101 CA ALA A 69 9.858 -7.619 -11.296 1.00 0.00 C ATOM 1102 C ALA A 69 11.254 -7.283 -11.755 1.00 0.00 C ATOM 1103 O ALA A 69 12.232 -7.464 -11.019 1.00 0.00 O ATOM 1104 CB ALA A 69 9.395 -6.569 -10.323 1.00 0.00 C ATOM 0 H ALA A 69 9.604 -8.896 -9.684 1.00 0.00 H new ATOM 0 HA ALA A 69 9.215 -7.637 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.464 -5.586 -10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.360 -6.765 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.024 -6.595 -9.433 1.00 0.00 H new ATOM 1110 N LYS A 70 11.357 -6.821 -12.977 1.00 0.00 N ATOM 1111 CA LYS A 70 12.608 -6.302 -13.458 1.00 0.00 C ATOM 1112 C LYS A 70 12.779 -4.910 -12.922 1.00 0.00 C ATOM 1113 O LYS A 70 13.853 -4.523 -12.473 1.00 0.00 O ATOM 1114 CB LYS A 70 12.657 -6.265 -14.969 1.00 0.00 C ATOM 1115 CG LYS A 70 12.594 -7.627 -15.625 1.00 0.00 C ATOM 1116 CD LYS A 70 12.770 -7.509 -17.124 1.00 0.00 C ATOM 1117 CE LYS A 70 14.160 -6.982 -17.511 1.00 0.00 C ATOM 1118 NZ LYS A 70 15.257 -7.835 -16.992 1.00 0.00 N ATOM 0 H LYS A 70 10.592 -6.795 -13.652 1.00 0.00 H new ATOM 0 HA LYS A 70 13.410 -6.956 -13.117 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.827 -5.660 -15.334 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.575 -5.767 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.371 -8.271 -15.212 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.637 -8.099 -15.402 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.614 -8.485 -17.583 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.007 -6.842 -17.525 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.233 -6.923 -18.597 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.280 -5.969 -17.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.156 -7.549 -17.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.324 -7.725 -15.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.061 -8.830 -17.222 1.00 0.00 H new ATOM 1132 N LYS A 71 11.691 -4.175 -12.939 1.00 0.00 N ATOM 1133 CA LYS A 71 11.671 -2.822 -12.463 1.00 0.00 C ATOM 1134 C LYS A 71 10.803 -2.755 -11.250 1.00 0.00 C ATOM 1135 O LYS A 71 9.682 -3.268 -11.258 1.00 0.00 O ATOM 1136 CB LYS A 71 11.065 -1.876 -13.490 1.00 0.00 C ATOM 1137 CG LYS A 71 11.717 -1.862 -14.857 1.00 0.00 C ATOM 1138 CD LYS A 71 11.044 -0.832 -15.762 1.00 0.00 C ATOM 1139 CE LYS A 71 9.557 -1.121 -15.950 1.00 0.00 C ATOM 1140 NZ LYS A 71 8.896 -0.119 -16.805 1.00 0.00 N ATOM 0 H LYS A 71 10.791 -4.507 -13.287 1.00 0.00 H new ATOM 0 HA LYS A 71 12.700 -2.527 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.014 -2.135 -13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.098 -0.865 -13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.777 -1.630 -14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.648 -2.852 -15.309 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.169 0.163 -15.334 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.538 -0.826 -16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.434 -2.110 -16.392 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.068 -1.144 -14.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.888 -0.357 -16.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.989 0.822 -16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.344 -0.114 -17.744 1.00 0.00 H new ATOM 1154 N ILE A 72 11.296 -2.149 -10.234 1.00 0.00 N ATOM 1155 CA ILE A 72 10.527 -1.927 -9.056 1.00 0.00 C ATOM 1156 C ILE A 72 10.304 -0.438 -9.004 1.00 0.00 C ATOM 1157 O ILE A 72 11.263 0.325 -8.962 1.00 0.00 O ATOM 1158 CB ILE A 72 11.234 -2.407 -7.748 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.669 -3.892 -7.823 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.307 -2.209 -6.565 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.955 -4.153 -8.601 1.00 0.00 C ATOM 0 H ILE A 72 12.249 -1.789 -10.191 1.00 0.00 H new ATOM 0 HA ILE A 72 9.602 -2.502 -9.105 1.00 0.00 H new ATOM 0 HB ILE A 72 12.136 -1.807 -7.627 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.794 -4.269 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.864 -4.467 -8.280 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.803 -2.545 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.055 -1.152 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.396 -2.787 -6.716 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.173 -5.221 -8.595 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.833 -3.813 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.778 -3.612 -8.135 1.00 0.00 H new ATOM 1173 N GLU A 73 9.079 -0.022 -9.065 1.00 0.00 N ATOM 1174 CA GLU A 73 8.785 1.380 -9.188 1.00 0.00 C ATOM 1175 C GLU A 73 8.111 1.902 -7.936 1.00 0.00 C ATOM 1176 O GLU A 73 7.266 1.226 -7.344 1.00 0.00 O ATOM 1177 CB GLU A 73 7.885 1.604 -10.394 1.00 0.00 C ATOM 1178 CG GLU A 73 8.341 0.846 -11.645 1.00 0.00 C ATOM 1179 CD GLU A 73 7.482 1.100 -12.858 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.361 0.545 -12.958 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.904 1.838 -13.746 1.00 0.00 O ATOM 0 H GLU A 73 8.261 -0.630 -9.032 1.00 0.00 H new ATOM 0 HA GLU A 73 9.720 1.923 -9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.870 1.297 -10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.849 2.670 -10.618 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.369 1.127 -11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.343 -0.223 -11.430 1.00 0.00 H new ATOM 1188 N VAL A 74 8.494 3.093 -7.540 1.00 0.00 N ATOM 1189 CA VAL A 74 7.931 3.755 -6.377 1.00 0.00 C ATOM 1190 C VAL A 74 7.197 5.047 -6.796 1.00 0.00 C ATOM 1191 O VAL A 74 7.820 5.998 -7.315 1.00 0.00 O ATOM 1192 CB VAL A 74 9.038 4.071 -5.300 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.486 2.806 -4.610 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.261 4.718 -5.936 1.00 0.00 C ATOM 0 H VAL A 74 9.212 3.638 -8.018 1.00 0.00 H new ATOM 0 HA VAL A 74 7.212 3.075 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 74 8.593 4.758 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.250 3.046 -3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.634 2.341 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.898 2.116 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.005 4.923 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.684 4.043 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.970 5.652 -6.417 1.00 0.00 H new ATOM 1204 N GLU A 75 5.897 5.095 -6.552 1.00 0.00 N ATOM 1205 CA GLU A 75 5.073 6.234 -6.963 1.00 0.00 C ATOM 1206 C GLU A 75 4.631 7.055 -5.761 1.00 0.00 C ATOM 1207 O GLU A 75 4.398 6.513 -4.674 1.00 0.00 O ATOM 1208 CB GLU A 75 3.883 5.755 -7.804 1.00 0.00 C ATOM 1209 CG GLU A 75 3.041 6.854 -8.463 1.00 0.00 C ATOM 1210 CD GLU A 75 2.189 6.312 -9.588 1.00 0.00 C ATOM 1211 OE1 GLU A 75 2.720 6.096 -10.695 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.977 6.093 -9.397 1.00 0.00 O ATOM 0 H GLU A 75 5.383 4.358 -6.070 1.00 0.00 H new ATOM 0 HA GLU A 75 5.676 6.893 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.258 5.094 -8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.231 5.157 -7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.400 7.319 -7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.698 7.633 -8.848 1.00 0.00 H new ATOM 1219 N PHE A 76 4.581 8.351 -5.960 1.00 0.00 N ATOM 1220 CA PHE A 76 4.256 9.321 -4.952 1.00 0.00 C ATOM 1221 C PHE A 76 2.759 9.650 -4.993 1.00 0.00 C ATOM 1222 O PHE A 76 2.143 9.568 -6.045 1.00 0.00 O ATOM 1223 CB PHE A 76 5.118 10.565 -5.239 1.00 0.00 C ATOM 1224 CG PHE A 76 4.936 11.715 -4.310 1.00 0.00 C ATOM 1225 CD1 PHE A 76 5.174 11.575 -2.964 1.00 0.00 C ATOM 1226 CD2 PHE A 76 4.531 12.942 -4.791 1.00 0.00 C ATOM 1227 CE1 PHE A 76 5.010 12.634 -2.108 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.366 14.009 -3.946 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.606 13.858 -2.595 1.00 0.00 C ATOM 0 H PHE A 76 4.775 8.772 -6.869 1.00 0.00 H new ATOM 0 HA PHE A 76 4.464 8.942 -3.952 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.167 10.269 -5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.904 10.905 -6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.494 10.620 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.341 13.064 -5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 76 5.198 12.508 -1.052 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.049 14.965 -4.336 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.478 14.694 -1.924 1.00 0.00 H new ATOM 1239 N ASP A 77 2.184 9.955 -3.838 1.00 0.00 N ATOM 1240 CA ASP A 77 0.779 10.364 -3.741 1.00 0.00 C ATOM 1241 C ASP A 77 0.765 11.818 -3.219 1.00 0.00 C ATOM 1242 O ASP A 77 1.822 12.383 -3.012 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.001 9.427 -2.789 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.533 9.569 -2.894 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.084 10.500 -2.293 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.196 8.753 -3.574 1.00 0.00 O ATOM 0 H ASP A 77 2.671 9.928 -2.942 1.00 0.00 H new ATOM 0 HA ASP A 77 0.291 10.302 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.275 8.395 -3.004 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.304 9.631 -1.763 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.403 12.386 -2.966 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.549 13.795 -2.559 1.00 0.00 C ATOM 1253 C LYS A 78 0.074 14.067 -1.193 1.00 0.00 C ATOM 1254 O LYS A 78 0.444 15.211 -0.885 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.016 14.162 -2.446 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.848 14.027 -3.696 1.00 0.00 C ATOM 1257 CD LYS A 78 -4.278 14.386 -3.363 1.00 0.00 C ATOM 1258 CE LYS A 78 -5.200 14.271 -4.543 1.00 0.00 C ATOM 1259 NZ LYS A 78 -6.588 14.549 -4.139 1.00 0.00 N ATOM 0 H LYS A 78 -1.290 11.887 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.042 14.385 -3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.463 13.539 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.083 15.195 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.465 14.683 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.793 13.008 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.634 13.734 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.311 15.406 -2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.894 14.970 -5.321 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.132 13.270 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.214 14.466 -4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.882 13.865 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.651 15.513 -3.753 1.00 0.00 H new ATOM 1273 N GLY A 79 0.134 13.033 -0.369 1.00 0.00 N ATOM 1274 CA GLY A 79 0.651 13.166 0.974 1.00 0.00 C ATOM 1275 C GLY A 79 2.156 13.344 1.026 1.00 0.00 C ATOM 1276 O GLY A 79 2.697 14.333 0.549 1.00 0.00 O ATOM 0 H GLY A 79 -0.171 12.091 -0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.175 14.020 1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.377 12.282 1.550 1.00 0.00 H new ATOM 1280 N GLN A 80 2.830 12.394 1.601 1.00 0.00 N ATOM 1281 CA GLN A 80 4.262 12.464 1.746 1.00 0.00 C ATOM 1282 C GLN A 80 4.892 11.249 1.140 1.00 0.00 C ATOM 1283 O GLN A 80 4.204 10.277 0.852 1.00 0.00 O ATOM 1284 CB GLN A 80 4.662 12.569 3.211 1.00 0.00 C ATOM 1285 CG GLN A 80 4.277 13.865 3.886 1.00 0.00 C ATOM 1286 CD GLN A 80 4.756 13.902 5.309 1.00 0.00 C ATOM 1287 OE1 GLN A 80 4.044 13.502 6.231 1.00 0.00 O ATOM 1288 NE2 GLN A 80 5.969 14.339 5.503 1.00 0.00 N ATOM 0 H GLN A 80 2.408 11.548 1.984 1.00 0.00 H new ATOM 0 HA GLN A 80 4.612 13.358 1.230 1.00 0.00 H new ATOM 0 HB2 GLN A 80 4.206 11.743 3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.742 12.444 3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.701 14.704 3.335 1.00 0.00 H new ATOM 0 HG3 GLN A 80 3.194 13.983 3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.527 14.662 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.360 14.358 6.445 1.00 0.00 H new ATOM 1297 N ARG A 81 6.182 11.310 0.926 1.00 0.00 N ATOM 1298 CA ARG A 81 6.920 10.198 0.376 1.00 0.00 C ATOM 1299 C ARG A 81 7.719 9.530 1.494 1.00 0.00 C ATOM 1300 O ARG A 81 8.214 8.408 1.358 1.00 0.00 O ATOM 1301 CB ARG A 81 7.820 10.715 -0.754 1.00 0.00 C ATOM 1302 CG ARG A 81 8.440 9.651 -1.646 1.00 0.00 C ATOM 1303 CD ARG A 81 8.936 10.296 -2.939 1.00 0.00 C ATOM 1304 NE ARG A 81 9.532 9.346 -3.904 1.00 0.00 N ATOM 1305 CZ ARG A 81 8.846 8.563 -4.769 1.00 0.00 C ATOM 1306 NH1 ARG A 81 7.544 8.337 -4.599 1.00 0.00 N ATOM 1307 NH2 ARG A 81 9.489 7.970 -5.772 1.00 0.00 N ATOM 0 H ARG A 81 6.752 12.132 1.128 1.00 0.00 H new ATOM 0 HA ARG A 81 6.250 9.448 -0.045 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.235 11.390 -1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.623 11.305 -0.312 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.267 9.165 -1.129 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.706 8.877 -1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.102 10.808 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.677 11.056 -2.691 1.00 0.00 H new ATOM 0 HE ARG A 81 10.549 9.275 -3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 81 7.052 8.756 -3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.039 7.745 -5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.493 8.107 -5.886 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.977 7.379 -6.427 1.00 0.00 H new ATOM 1321 N THR A 82 7.805 10.217 2.612 1.00 0.00 N ATOM 1322 CA THR A 82 8.485 9.724 3.777 1.00 0.00 C ATOM 1323 C THR A 82 7.623 9.932 5.016 1.00 0.00 C ATOM 1324 O THR A 82 7.053 11.015 5.218 1.00 0.00 O ATOM 1325 CB THR A 82 9.842 10.432 3.957 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.685 11.849 3.719 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.898 9.859 3.017 1.00 0.00 C ATOM 0 H THR A 82 7.398 11.144 2.733 1.00 0.00 H new ATOM 0 HA THR A 82 8.665 8.658 3.642 1.00 0.00 H new ATOM 0 HB THR A 82 10.180 10.266 4.980 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.824 12.148 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.843 10.381 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.032 8.797 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.575 9.989 1.984 1.00 0.00 H new ATOM 1397 N ARG A 87 9.939 5.685 7.635 1.00 0.00 N ATOM 1398 CA ARG A 87 9.691 4.669 6.642 1.00 0.00 C ATOM 1399 C ARG A 87 9.156 5.320 5.378 1.00 0.00 C ATOM 1400 O ARG A 87 8.680 6.453 5.426 1.00 0.00 O ATOM 1401 CB ARG A 87 8.766 3.530 7.199 1.00 0.00 C ATOM 1402 CG ARG A 87 7.351 3.923 7.657 1.00 0.00 C ATOM 1403 CD ARG A 87 6.354 4.030 6.504 1.00 0.00 C ATOM 1404 NE ARG A 87 5.002 4.341 6.989 1.00 0.00 N ATOM 1405 CZ ARG A 87 3.860 3.857 6.495 1.00 0.00 C ATOM 1406 NH1 ARG A 87 3.824 3.315 5.284 1.00 0.00 N ATOM 1407 NH2 ARG A 87 2.729 4.038 7.158 1.00 0.00 N ATOM 0 HA ARG A 87 10.627 4.174 6.385 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.669 2.767 6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.276 3.066 8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.990 3.185 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.397 4.879 8.179 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.680 4.805 5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.336 3.092 5.949 1.00 0.00 H new ATOM 0 HE ARG A 87 4.929 4.986 7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.674 3.265 4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.947 2.948 4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 87 2.732 4.546 8.043 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.854 3.670 6.784 1.00 0.00 H new ATOM 1421 N GLY A 88 9.249 4.631 4.274 1.00 0.00 N ATOM 1422 CA GLY A 88 8.814 5.184 3.012 1.00 0.00 C ATOM 1423 C GLY A 88 7.318 5.093 2.803 1.00 0.00 C ATOM 1424 O GLY A 88 6.671 4.116 3.240 1.00 0.00 O ATOM 0 H GLY A 88 9.622 3.683 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.119 6.229 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.320 4.661 2.200 1.00 0.00 H new ATOM 1428 N LEU A 89 6.778 6.102 2.153 1.00 0.00 N ATOM 1429 CA LEU A 89 5.373 6.184 1.809 1.00 0.00 C ATOM 1430 C LEU A 89 5.257 6.212 0.296 1.00 0.00 C ATOM 1431 O LEU A 89 5.479 7.257 -0.330 1.00 0.00 O ATOM 1432 CB LEU A 89 4.739 7.471 2.374 1.00 0.00 C ATOM 1433 CG LEU A 89 4.696 7.636 3.892 1.00 0.00 C ATOM 1434 CD1 LEU A 89 4.163 9.011 4.251 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.815 6.584 4.507 1.00 0.00 C ATOM 0 H LEU A 89 7.318 6.909 1.841 1.00 0.00 H new ATOM 0 HA LEU A 89 4.853 5.325 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.281 8.321 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.717 7.532 2.001 1.00 0.00 H new ATOM 0 HG LEU A 89 5.709 7.526 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.136 9.119 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.813 9.776 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.156 9.127 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.794 6.714 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.804 6.679 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.207 5.596 4.268 1.00 0.00 H new ATOM 1447 N ALA A 90 4.988 5.076 -0.305 1.00 0.00 N ATOM 1448 CA ALA A 90 4.873 5.024 -1.746 1.00 0.00 C ATOM 1449 C ALA A 90 4.038 3.848 -2.190 1.00 0.00 C ATOM 1450 O ALA A 90 3.798 2.903 -1.414 1.00 0.00 O ATOM 1451 CB ALA A 90 6.257 4.947 -2.391 1.00 0.00 C ATOM 0 H ALA A 90 4.846 4.186 0.173 1.00 0.00 H new ATOM 0 HA ALA A 90 4.376 5.939 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.152 4.909 -3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.837 5.827 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.771 4.050 -2.044 1.00 0.00 H new ATOM 1457 N TYR A 91 3.567 3.922 -3.415 1.00 0.00 N ATOM 1458 CA TYR A 91 2.916 2.804 -4.053 1.00 0.00 C ATOM 1459 C TYR A 91 4.006 2.022 -4.728 1.00 0.00 C ATOM 1460 O TYR A 91 4.814 2.612 -5.460 1.00 0.00 O ATOM 1461 CB TYR A 91 1.910 3.252 -5.125 1.00 0.00 C ATOM 1462 CG TYR A 91 0.716 4.024 -4.628 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.424 3.364 -4.202 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.715 5.408 -4.611 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.533 4.059 -3.761 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.388 6.109 -4.178 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.507 5.433 -3.749 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.616 6.139 -3.332 1.00 0.00 O ATOM 0 H TYR A 91 3.625 4.759 -3.995 1.00 0.00 H new ATOM 0 HA TYR A 91 2.365 2.228 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.437 3.866 -5.855 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.552 2.367 -5.652 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.447 2.284 -4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.591 5.945 -4.942 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.413 3.528 -3.429 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.375 7.189 -4.175 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.549 7.066 -3.642 1.00 0.00 H new ATOM 1478 N ILE A 92 4.081 0.747 -4.470 1.00 0.00 N ATOM 1479 CA ILE A 92 5.118 -0.050 -5.082 1.00 0.00 C ATOM 1480 C ILE A 92 4.560 -0.801 -6.281 1.00 0.00 C ATOM 1481 O ILE A 92 3.556 -1.529 -6.163 1.00 0.00 O ATOM 1482 CB ILE A 92 5.731 -1.064 -4.074 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.227 -0.347 -2.803 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.867 -1.871 -4.714 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.267 0.713 -3.027 1.00 0.00 C ATOM 0 H ILE A 92 3.450 0.239 -3.851 1.00 0.00 H new ATOM 0 HA ILE A 92 5.907 0.628 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 92 4.942 -1.761 -3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.371 0.107 -2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.634 -1.093 -2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.273 -2.570 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.482 -2.425 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.654 -1.193 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.548 1.155 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.146 0.268 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.863 1.487 -3.680 1.00 0.00 H new ATOM 1497 N TYR A 93 5.168 -0.602 -7.420 1.00 0.00 N ATOM 1498 CA TYR A 93 4.804 -1.322 -8.606 1.00 0.00 C ATOM 1499 C TYR A 93 5.902 -2.296 -8.940 1.00 0.00 C ATOM 1500 O TYR A 93 7.079 -1.939 -8.947 1.00 0.00 O ATOM 1501 CB TYR A 93 4.592 -0.402 -9.814 1.00 0.00 C ATOM 1502 CG TYR A 93 3.466 0.601 -9.716 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.623 1.795 -9.029 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.255 0.369 -10.356 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.609 2.726 -8.982 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.233 1.294 -10.306 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.417 2.474 -9.618 1.00 0.00 C ATOM 1508 OH TYR A 93 0.411 3.419 -9.588 1.00 0.00 O ATOM 0 H TYR A 93 5.929 0.064 -7.549 1.00 0.00 H new ATOM 0 HA TYR A 93 3.861 -1.830 -8.402 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.519 0.144 -9.993 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.416 -1.026 -10.690 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.555 1.998 -8.523 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.111 -0.552 -10.902 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.750 3.653 -8.446 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.295 1.095 -10.803 1.00 0.00 H new ATOM 0 HH TYR A 93 0.772 4.270 -9.263 1.00 0.00 H new ATOM 1518 N ALA A 94 5.525 -3.494 -9.210 1.00 0.00 N ATOM 1519 CA ALA A 94 6.442 -4.512 -9.612 1.00 0.00 C ATOM 1520 C ALA A 94 6.241 -4.707 -11.095 1.00 0.00 C ATOM 1521 O ALA A 94 5.282 -5.329 -11.502 1.00 0.00 O ATOM 1522 CB ALA A 94 6.132 -5.795 -8.847 1.00 0.00 C ATOM 0 H ALA A 94 4.555 -3.805 -9.158 1.00 0.00 H new ATOM 0 HA ALA A 94 7.476 -4.240 -9.401 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.829 -6.576 -9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.232 -5.614 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.113 -6.113 -9.067 1.00 0.00 H new ATOM 1528 N ASP A 95 7.130 -4.119 -11.893 1.00 0.00 N ATOM 1529 CA ASP A 95 7.046 -4.079 -13.389 1.00 0.00 C ATOM 1530 C ASP A 95 5.647 -3.697 -13.916 1.00 0.00 C ATOM 1531 O ASP A 95 5.288 -3.993 -15.059 1.00 0.00 O ATOM 1532 CB ASP A 95 7.580 -5.374 -14.083 1.00 0.00 C ATOM 1533 CG ASP A 95 6.819 -6.653 -13.783 1.00 0.00 C ATOM 1534 OD1 ASP A 95 5.698 -6.861 -14.293 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.347 -7.498 -13.055 1.00 0.00 O ATOM 0 H ASP A 95 7.955 -3.641 -11.530 1.00 0.00 H new ATOM 0 HA ASP A 95 7.722 -3.272 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.571 -5.214 -15.161 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.620 -5.517 -13.790 1.00 0.00 H new ATOM 1540 N GLY A 96 4.937 -2.901 -13.139 1.00 0.00 N ATOM 1541 CA GLY A 96 3.602 -2.485 -13.515 1.00 0.00 C ATOM 1542 C GLY A 96 2.508 -3.150 -12.695 1.00 0.00 C ATOM 1543 O GLY A 96 1.342 -2.766 -12.788 1.00 0.00 O ATOM 0 H GLY A 96 5.263 -2.531 -12.246 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.522 -1.404 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.443 -2.710 -14.570 1.00 0.00 H new ATOM 1547 N LYS A 97 2.858 -4.142 -11.905 1.00 0.00 N ATOM 1548 CA LYS A 97 1.889 -4.762 -11.013 1.00 0.00 C ATOM 1549 C LYS A 97 1.828 -3.904 -9.769 1.00 0.00 C ATOM 1550 O LYS A 97 2.850 -3.692 -9.131 1.00 0.00 O ATOM 1551 CB LYS A 97 2.327 -6.171 -10.570 1.00 0.00 C ATOM 1552 CG LYS A 97 2.745 -7.135 -11.671 1.00 0.00 C ATOM 1553 CD LYS A 97 3.142 -8.471 -11.053 1.00 0.00 C ATOM 1554 CE LYS A 97 3.786 -9.414 -12.054 1.00 0.00 C ATOM 1555 NZ LYS A 97 5.098 -8.922 -12.523 1.00 0.00 N ATOM 0 H LYS A 97 3.797 -4.537 -11.858 1.00 0.00 H new ATOM 0 HA LYS A 97 0.935 -4.844 -11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.161 -6.065 -9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.505 -6.624 -10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.925 -7.277 -12.375 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.581 -6.720 -12.234 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.834 -8.294 -10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.258 -8.947 -10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.911 -10.396 -11.597 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.122 -9.542 -12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.719 -9.731 -12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.968 -8.357 -13.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.532 -8.332 -11.785 1.00 0.00 H new ATOM 1569 N MET A 98 0.684 -3.397 -9.427 1.00 0.00 N ATOM 1570 CA MET A 98 0.582 -2.587 -8.236 1.00 0.00 C ATOM 1571 C MET A 98 0.489 -3.523 -7.023 1.00 0.00 C ATOM 1572 O MET A 98 -0.564 -4.075 -6.717 1.00 0.00 O ATOM 1573 CB MET A 98 -0.594 -1.601 -8.363 1.00 0.00 C ATOM 1574 CG MET A 98 -0.767 -0.647 -7.198 1.00 0.00 C ATOM 1575 SD MET A 98 -1.881 0.741 -7.570 1.00 0.00 S ATOM 1576 CE MET A 98 -3.345 -0.113 -8.154 1.00 0.00 C ATOM 0 H MET A 98 -0.187 -3.523 -9.943 1.00 0.00 H new ATOM 0 HA MET A 98 1.466 -1.965 -8.099 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.460 -1.017 -9.273 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.514 -2.172 -8.483 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.156 -1.197 -6.341 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.208 -0.255 -6.910 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.394 -0.050 -9.241 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.300 -1.160 -7.853 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.233 0.351 -7.724 1.00 0.00 H new ATOM 1586 N VAL A 99 1.637 -3.699 -6.362 1.00 0.00 N ATOM 1587 CA VAL A 99 1.840 -4.710 -5.309 1.00 0.00 C ATOM 1588 C VAL A 99 0.875 -4.553 -4.150 1.00 0.00 C ATOM 1589 O VAL A 99 0.283 -5.531 -3.686 1.00 0.00 O ATOM 1590 CB VAL A 99 3.304 -4.686 -4.768 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.535 -5.777 -3.722 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.299 -4.833 -5.905 1.00 0.00 C ATOM 0 H VAL A 99 2.468 -3.136 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 99 1.644 -5.672 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 99 3.458 -3.720 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.565 -5.730 -3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.856 -5.626 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.349 -6.754 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.313 -4.814 -5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.129 -5.780 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.171 -4.011 -6.609 1.00 0.00 H new ATOM 1602 N ASN A 100 0.679 -3.329 -3.723 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.172 -3.067 -2.571 1.00 0.00 C ATOM 1604 C ASN A 100 -1.622 -3.410 -2.861 1.00 0.00 C ATOM 1605 O ASN A 100 -2.349 -3.856 -1.983 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.037 -1.624 -2.039 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.421 -0.534 -3.014 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -0.213 -0.649 -4.211 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -0.981 0.529 -2.498 1.00 0.00 N ATOM 0 H ASN A 100 1.091 -2.498 -4.148 1.00 0.00 H new ATOM 0 HA ASN A 100 0.181 -3.725 -1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.656 -1.524 -1.147 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.996 -1.464 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.262 1.302 -3.102 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.137 0.586 -1.492 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.019 -3.254 -4.099 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.359 -3.570 -4.501 1.00 0.00 C ATOM 1618 C GLU A 101 -3.507 -5.068 -4.648 1.00 0.00 C ATOM 1619 O GLU A 101 -4.509 -5.631 -4.232 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.708 -2.816 -5.786 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.128 -3.016 -6.324 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.336 -4.305 -7.071 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.428 -4.748 -7.798 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.416 -4.893 -6.953 1.00 0.00 O ATOM 0 H GLU A 101 -1.423 -2.906 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.067 -3.247 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.555 -1.751 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.003 -3.116 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.828 -2.977 -5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.373 -2.184 -6.984 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.485 -5.702 -5.213 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.469 -7.145 -5.412 1.00 0.00 C ATOM 1633 C ALA A 102 -2.638 -7.874 -4.086 1.00 0.00 C ATOM 1634 O ALA A 102 -3.343 -8.869 -4.002 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.182 -7.575 -6.107 1.00 0.00 C ATOM 0 H ALA A 102 -1.645 -5.229 -5.546 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.309 -7.412 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.188 -8.656 -6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.111 -7.084 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.326 -7.293 -5.494 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.007 -7.351 -3.048 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.136 -7.914 -1.712 1.00 0.00 C ATOM 1643 C LEU A 103 -3.572 -7.819 -1.219 1.00 0.00 C ATOM 1644 O LEU A 103 -4.120 -8.781 -0.689 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.214 -7.202 -0.726 1.00 0.00 C ATOM 1646 CG LEU A 103 0.283 -7.341 -0.973 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.037 -6.494 0.014 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.719 -8.790 -0.848 1.00 0.00 C ATOM 0 H LEU A 103 -1.398 -6.535 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.848 -8.964 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.463 -6.141 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.431 -7.576 0.275 1.00 0.00 H new ATOM 0 HG LEU A 103 0.501 -7.004 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.108 -6.594 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.746 -5.450 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.805 -6.822 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.791 -8.864 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.494 -9.152 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.185 -9.395 -1.581 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.179 -6.672 -1.423 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.540 -6.437 -0.979 1.00 0.00 C ATOM 1662 C VAL A 104 -6.542 -7.247 -1.805 1.00 0.00 C ATOM 1663 O VAL A 104 -7.409 -7.918 -1.249 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.893 -4.923 -0.974 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.348 -4.698 -0.605 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.993 -4.184 0.008 1.00 0.00 C ATOM 0 H VAL A 104 -3.749 -5.878 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.609 -6.783 0.052 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.733 -4.536 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.564 -3.630 -0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.989 -5.201 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.538 -5.102 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.246 -3.124 0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.137 -4.590 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.951 -4.309 -0.288 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.403 -7.204 -3.116 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.261 -7.975 -4.017 1.00 0.00 C ATOM 1678 C ARG A 105 -7.160 -9.492 -3.777 1.00 0.00 C ATOM 1679 O ARG A 105 -8.158 -10.198 -3.850 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.968 -7.606 -5.473 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.624 -8.492 -6.519 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.442 -7.928 -7.923 1.00 0.00 C ATOM 1683 NE ARG A 105 -6.113 -7.338 -8.122 1.00 0.00 N ATOM 1684 CZ ARG A 105 -5.145 -7.795 -8.922 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -5.274 -8.960 -9.554 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -4.037 -7.078 -9.066 1.00 0.00 N ATOM 0 H ARG A 105 -5.699 -6.640 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.295 -7.708 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.289 -6.578 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.889 -7.632 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.196 -9.493 -6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.687 -8.589 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.597 -8.722 -8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.204 -7.171 -8.109 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.906 -6.490 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.120 -9.516 -9.431 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.527 -9.296 -10.162 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.934 -6.193 -8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.288 -7.412 -9.673 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.963 -9.976 -3.481 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.750 -11.401 -3.184 1.00 0.00 C ATOM 1702 C GLN A 106 -6.094 -11.732 -1.719 1.00 0.00 C ATOM 1703 O GLN A 106 -5.942 -12.882 -1.277 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.302 -11.854 -3.499 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.988 -12.348 -4.945 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.189 -11.352 -6.101 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -5.044 -10.489 -6.083 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -3.395 -11.494 -7.134 1.00 0.00 N ATOM 0 H GLN A 106 -5.117 -9.408 -3.438 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.427 -11.953 -3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.636 -11.020 -3.279 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.046 -12.657 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.951 -12.683 -4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.609 -13.222 -5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.682 -12.224 -7.133 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.490 -10.875 -7.939 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.534 -10.723 -0.976 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.942 -10.899 0.404 1.00 0.00 C ATOM 1719 C GLY A 107 -5.810 -11.289 1.327 1.00 0.00 C ATOM 1720 O GLY A 107 -5.989 -12.095 2.226 1.00 0.00 O ATOM 0 H GLY A 107 -6.616 -9.765 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.389 -9.972 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.717 -11.664 0.450 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.657 -10.727 1.102 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.485 -11.008 1.921 1.00 0.00 C ATOM 1726 C LEU A 108 -3.269 -9.901 2.917 1.00 0.00 C ATOM 1727 O LEU A 108 -2.522 -10.045 3.881 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.264 -11.160 1.035 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.326 -12.310 0.050 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.174 -12.236 -0.903 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.302 -13.628 0.790 1.00 0.00 C ATOM 0 H LEU A 108 -4.490 -10.060 0.349 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.647 -11.938 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.119 -10.233 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.388 -11.292 1.669 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.255 -12.239 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.229 -13.067 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.215 -11.294 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.238 -12.292 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.347 -14.448 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.382 -13.703 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.160 -13.684 1.461 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.949 -8.813 2.695 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.867 -7.663 3.538 1.00 0.00 C ATOM 1745 C ALA A 109 -5.169 -6.931 3.446 1.00 0.00 C ATOM 1746 O ALA A 109 -5.930 -7.153 2.496 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.728 -6.761 3.097 1.00 0.00 C ATOM 0 H ALA A 109 -4.587 -8.702 1.907 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.673 -7.967 4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.680 -5.890 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.787 -7.309 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.898 -6.436 2.071 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.446 -6.101 4.414 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.642 -5.299 4.395 1.00 0.00 C ATOM 1755 C LYS A 110 -6.219 -3.900 4.063 1.00 0.00 C ATOM 1756 O LYS A 110 -5.017 -3.597 4.141 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.351 -5.327 5.762 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.807 -6.710 6.205 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.558 -6.664 7.536 1.00 0.00 C ATOM 1760 CE LYS A 110 -9.028 -8.057 7.938 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.719 -8.083 9.239 1.00 0.00 N ATOM 0 H LYS A 110 -4.855 -5.961 5.233 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.348 -5.687 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.676 -4.921 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.218 -4.667 5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.451 -7.142 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.941 -7.365 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.909 -6.256 8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.415 -5.996 7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.698 -8.443 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.169 -8.726 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.325 -8.927 9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.016 -8.111 10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.305 -7.229 9.338 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.142 -3.057 3.679 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.800 -1.689 3.404 1.00 0.00 C ATOM 1777 C VAL A 111 -6.487 -0.970 4.711 1.00 0.00 C ATOM 1778 O VAL A 111 -7.257 -1.057 5.694 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.915 -0.937 2.602 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -7.591 0.545 2.433 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -8.092 -1.570 1.235 1.00 0.00 C ATOM 0 H VAL A 111 -8.126 -3.292 3.551 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.916 -1.689 2.767 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.839 -1.021 3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.389 1.030 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.502 1.012 3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.650 0.653 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.870 -1.039 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.154 -1.512 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.380 -2.615 1.352 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.345 -0.324 4.738 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.940 0.470 5.869 1.00 0.00 C ATOM 1793 C ALA A 112 -5.480 1.852 5.662 1.00 0.00 C ATOM 1794 O ALA A 112 -5.578 2.321 4.525 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.426 0.519 5.990 1.00 0.00 C ATOM 0 H ALA A 112 -4.670 -0.336 3.973 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.326 0.031 6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.149 1.125 6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.038 -0.492 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.003 0.959 5.087 1.00 0.00 H new ATOM 2139 N HIS B 134 -4.915 6.080 -5.871 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.174 4.702 -6.231 1.00 0.00 C ATOM 2141 C HIS B 134 -5.939 4.028 -5.109 1.00 0.00 C ATOM 2142 O HIS B 134 -6.254 2.853 -5.175 1.00 0.00 O ATOM 2143 CB HIS B 134 -3.860 3.944 -6.532 1.00 0.00 C ATOM 2144 CG HIS B 134 -2.994 4.592 -7.589 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.255 4.529 -8.934 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -1.880 5.349 -7.473 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.345 5.210 -9.590 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.502 5.719 -8.729 1.00 0.00 N ATOM 0 HA HIS B 134 -5.774 4.682 -7.141 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.285 3.859 -5.610 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.104 2.931 -6.850 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.380 5.613 -6.552 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.300 5.330 -10.662 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.694 6.298 -8.960 1.00 0.00 H new ATOM 2157 N GLU B 135 -6.296 4.828 -4.116 1.00 0.00 N ATOM 2158 CA GLU B 135 -6.965 4.369 -2.898 1.00 0.00 C ATOM 2159 C GLU B 135 -8.354 3.829 -3.245 1.00 0.00 C ATOM 2160 O GLU B 135 -8.769 2.777 -2.760 1.00 0.00 O ATOM 2161 CB GLU B 135 -6.993 5.556 -1.909 1.00 0.00 C ATOM 2162 CG GLU B 135 -7.334 5.264 -0.450 1.00 0.00 C ATOM 2163 CD GLU B 135 -8.794 5.332 -0.119 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -9.297 6.435 0.198 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -9.456 4.312 -0.119 1.00 0.00 O ATOM 0 H GLU B 135 -6.128 5.834 -4.130 1.00 0.00 H new ATOM 0 HA GLU B 135 -6.434 3.544 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -6.014 6.035 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -7.714 6.284 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -6.965 4.270 -0.197 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -6.799 5.973 0.182 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.006 4.508 -4.178 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.331 4.123 -4.657 1.00 0.00 C ATOM 2174 C GLN B 136 -10.298 2.729 -5.308 1.00 0.00 C ATOM 2175 O GLN B 136 -11.250 1.945 -5.183 1.00 0.00 O ATOM 2176 CB GLN B 136 -10.841 5.155 -5.660 1.00 0.00 C ATOM 2177 CG GLN B 136 -10.971 6.561 -5.086 1.00 0.00 C ATOM 2178 CD GLN B 136 -11.465 7.569 -6.106 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -11.212 7.438 -7.303 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.184 8.560 -5.656 1.00 0.00 N ATOM 0 H GLN B 136 -8.632 5.344 -4.627 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.007 4.085 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.164 5.183 -6.514 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -11.813 4.834 -6.034 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.658 6.541 -4.240 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -10.003 6.883 -4.703 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.375 8.639 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -12.555 9.256 -6.303 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.178 2.419 -5.958 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.994 1.137 -6.621 1.00 0.00 C ATOM 2191 C LEU B 137 -8.958 0.029 -5.586 1.00 0.00 C ATOM 2192 O LEU B 137 -9.653 -0.977 -5.716 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.698 1.119 -7.447 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.578 2.157 -8.571 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.241 2.021 -9.272 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.707 2.008 -9.571 1.00 0.00 C ATOM 0 H LEU B 137 -8.379 3.048 -6.038 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.832 0.980 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.859 1.258 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.590 0.128 -7.887 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.646 3.149 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.170 2.763 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.436 2.179 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.154 1.022 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.598 2.755 -10.357 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.674 1.011 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.662 2.150 -9.065 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.189 0.250 -4.525 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.064 -0.714 -3.467 1.00 0.00 C ATOM 2210 C LEU B 138 -9.365 -0.913 -2.710 1.00 0.00 C ATOM 2211 O LEU B 138 -9.623 -2.000 -2.211 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.903 -0.406 -2.526 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.497 -0.741 -3.060 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.000 0.249 -4.093 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.522 -0.889 -1.932 1.00 0.00 C ATOM 0 H LEU B 138 -7.643 1.100 -4.386 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.830 -1.662 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.933 0.655 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.058 -0.955 -1.597 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.579 -1.697 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.005 -0.044 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.681 0.260 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.956 1.244 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.536 -1.125 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.472 0.044 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.848 -1.693 -1.272 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.207 0.125 -2.650 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.538 -0.008 -2.028 1.00 0.00 C ATOM 2229 C ARG B 139 -12.361 -1.031 -2.786 1.00 0.00 C ATOM 2230 O ARG B 139 -13.083 -1.844 -2.193 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.320 1.306 -2.027 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.707 2.423 -1.239 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.633 3.626 -1.216 1.00 0.00 C ATOM 2234 NE ARG B 139 -12.015 4.758 -0.553 1.00 0.00 N ATOM 2235 CZ ARG B 139 -12.628 5.878 -0.164 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -13.964 5.968 -0.188 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -11.902 6.889 0.289 1.00 0.00 N ATOM 0 H ARG B 139 -10.000 1.054 -3.017 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.368 -0.316 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.441 1.637 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.319 1.114 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.507 2.091 -0.220 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.749 2.702 -1.677 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.899 3.901 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.559 3.364 -0.704 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.015 4.692 -0.366 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -14.523 5.176 -0.506 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -14.423 6.828 0.111 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.887 6.806 0.337 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -12.358 7.750 0.589 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.265 -0.978 -4.093 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.978 -1.882 -4.950 1.00 0.00 C ATOM 2253 C LYS B 140 -12.392 -3.283 -4.845 1.00 0.00 C ATOM 2254 O LYS B 140 -13.131 -4.275 -4.805 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.960 -1.366 -6.385 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.733 -0.065 -6.573 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.624 0.455 -7.994 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.505 1.681 -8.201 1.00 0.00 C ATOM 2259 NZ LYS B 140 -14.374 2.243 -9.565 1.00 0.00 N ATOM 0 H LYS B 140 -11.686 -0.301 -4.590 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.018 -1.938 -4.630 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.926 -1.213 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.380 -2.127 -7.042 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.782 -0.226 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.353 0.687 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.587 0.708 -8.213 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.916 -0.328 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.546 1.413 -8.019 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.240 2.444 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -14.991 3.075 -9.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.387 2.524 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -14.652 1.525 -10.264 1.00 0.00 H new ATOM 2273 N SER B 141 -11.078 -3.351 -4.767 1.00 0.00 N ATOM 2274 CA SER B 141 -10.366 -4.598 -4.617 1.00 0.00 C ATOM 2275 C SER B 141 -10.702 -5.277 -3.295 1.00 0.00 C ATOM 2276 O SER B 141 -10.995 -6.473 -3.273 1.00 0.00 O ATOM 2277 CB SER B 141 -8.878 -4.347 -4.730 1.00 0.00 C ATOM 2278 OG SER B 141 -8.579 -3.754 -5.979 1.00 0.00 O ATOM 0 H SER B 141 -10.471 -2.532 -4.807 1.00 0.00 H new ATOM 0 HA SER B 141 -10.678 -5.273 -5.414 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.549 -3.695 -3.921 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.334 -5.286 -4.625 1.00 0.00 H new ATOM 0 HG SER B 141 -7.934 -4.313 -6.461 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.692 -4.506 -2.215 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.999 -5.026 -0.895 1.00 0.00 C ATOM 2286 C GLU B 142 -12.401 -5.553 -0.870 1.00 0.00 C ATOM 2287 O GLU B 142 -12.611 -6.683 -0.512 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.809 -3.968 0.197 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.061 -4.475 1.599 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.967 -3.396 2.655 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.925 -2.601 2.783 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.963 -3.341 3.395 1.00 0.00 O ATOM 0 H GLU B 142 -10.472 -3.510 -2.232 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.301 -5.836 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.792 -3.581 0.140 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.480 -3.132 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.051 -4.928 1.641 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.341 -5.261 1.828 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.347 -4.742 -1.327 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.757 -5.122 -1.343 1.00 0.00 C ATOM 2301 C ALA B 143 -14.974 -6.407 -2.135 1.00 0.00 C ATOM 2302 O ALA B 143 -15.771 -7.264 -1.744 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.599 -4.003 -1.914 1.00 0.00 C ATOM 0 H ALA B 143 -13.162 -3.809 -1.695 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.066 -5.305 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.647 -4.302 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.480 -3.109 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.278 -3.790 -2.934 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.236 -6.545 -3.228 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.307 -7.728 -4.054 1.00 0.00 C ATOM 2311 C GLN B 144 -13.770 -8.915 -3.271 1.00 0.00 C ATOM 2312 O GLN B 144 -14.434 -9.925 -3.137 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.420 -7.542 -5.278 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.485 -8.676 -6.279 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.327 -8.636 -7.240 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -12.380 -7.976 -8.278 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -11.278 -9.346 -6.915 1.00 0.00 N ATOM 0 H GLN B 144 -13.577 -5.841 -3.560 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.342 -7.896 -4.352 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.703 -6.616 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.388 -7.424 -4.948 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.486 -9.629 -5.750 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.421 -8.618 -6.834 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -11.273 -9.880 -6.046 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -10.465 -9.366 -7.531 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.607 -8.722 -2.674 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.912 -9.766 -1.950 1.00 0.00 C ATOM 2328 C ALA B 145 -12.688 -10.202 -0.724 1.00 0.00 C ATOM 2329 O ALA B 145 -12.647 -11.382 -0.354 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.514 -9.308 -1.582 1.00 0.00 C ATOM 0 H ALA B 145 -12.116 -7.828 -2.680 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.829 -10.635 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.002 -10.102 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.958 -9.073 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.576 -8.419 -0.954 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.400 -9.250 -0.094 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.245 -9.551 1.058 1.00 0.00 C ATOM 2338 C LYS B 146 -15.293 -10.571 0.653 1.00 0.00 C ATOM 2339 O LYS B 146 -15.422 -11.629 1.266 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.981 -8.302 1.616 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.128 -7.097 2.013 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.967 -6.080 2.790 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.152 -4.865 3.179 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.916 -3.888 3.984 1.00 0.00 N ATOM 0 H LYS B 146 -13.402 -8.268 -0.369 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.587 -9.930 1.840 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.700 -7.972 0.866 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.553 -8.612 2.491 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.286 -7.425 2.623 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.712 -6.629 1.121 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.817 -5.769 2.183 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.371 -6.550 3.687 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.277 -5.187 3.744 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.786 -4.376 2.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.306 -3.079 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.737 -3.555 3.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.244 -4.341 4.861 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.985 -10.272 -0.436 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.060 -11.113 -0.944 1.00 0.00 C ATOM 2360 C LYS B 147 -16.538 -12.428 -1.513 1.00 0.00 C ATOM 2361 O LYS B 147 -17.200 -13.464 -1.406 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.877 -10.363 -1.992 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.594 -9.135 -1.445 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.382 -8.399 -2.523 1.00 0.00 C ATOM 2365 CE LYS B 147 -18.477 -7.805 -3.592 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.246 -7.081 -4.619 1.00 0.00 N ATOM 0 H LYS B 147 -15.816 -9.436 -0.995 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.706 -11.358 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.217 -10.056 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.614 -11.043 -2.420 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -19.271 -9.438 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.864 -8.456 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.088 -9.087 -2.988 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.968 -7.604 -2.063 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -17.762 -7.126 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -17.900 -8.601 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -18.595 -6.691 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.910 -7.735 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -19.777 -6.306 -4.173 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.357 -12.382 -2.117 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.711 -13.578 -2.665 1.00 0.00 C ATOM 2382 C GLU B 148 -14.150 -14.454 -1.538 1.00 0.00 C ATOM 2383 O GLU B 148 -13.871 -15.638 -1.737 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.575 -13.201 -3.622 1.00 0.00 C ATOM 2385 CG GLU B 148 -13.992 -12.404 -4.846 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.011 -13.110 -5.681 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -14.688 -14.168 -6.254 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.155 -12.625 -5.778 1.00 0.00 O ATOM 0 H GLU B 148 -14.820 -11.524 -2.242 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.468 -14.136 -3.215 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.833 -12.624 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.084 -14.116 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.394 -11.442 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.112 -12.196 -5.455 1.00 0.00 H new ATOM 2395 N LYS B 149 -13.986 -13.841 -0.362 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.467 -14.472 0.856 1.00 0.00 C ATOM 2397 C LYS B 149 -12.073 -15.014 0.618 1.00 0.00 C ATOM 2398 O LYS B 149 -11.745 -16.142 0.995 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.384 -15.581 1.364 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.855 -15.191 1.417 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.687 -16.236 2.123 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.364 -16.279 3.605 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.666 -14.995 4.267 1.00 0.00 N ATOM 0 H LYS B 149 -14.219 -12.857 -0.227 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.427 -13.702 1.626 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.273 -16.454 0.721 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.061 -15.877 2.362 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.959 -14.235 1.931 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.231 -15.051 0.403 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.746 -16.017 1.984 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.502 -17.214 1.679 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.936 -17.076 4.079 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.310 -16.519 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.846 -15.160 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.857 -14.350 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.508 -14.569 3.831 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.249 -14.196 0.044 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.921 -14.599 -0.329 1.00 0.00 C ATOM 2419 C LEU B 150 -8.993 -14.467 0.838 1.00 0.00 C ATOM 2420 O LEU B 150 -8.866 -13.381 1.408 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.408 -13.779 -1.517 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.194 -13.923 -2.820 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.628 -13.016 -3.891 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.187 -15.361 -3.305 1.00 0.00 C ATOM 0 H LEU B 150 -11.474 -13.227 -0.182 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.957 -15.645 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.405 -12.727 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.372 -14.061 -1.707 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.224 -13.630 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.203 -13.135 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.686 -11.980 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.587 -13.279 -4.078 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.753 -15.435 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.160 -15.681 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.643 -16.002 -2.550 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.406 -15.599 1.221 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.406 -15.701 2.283 1.00 0.00 C ATOM 2438 C ASN B 151 -7.882 -15.097 3.593 1.00 0.00 C ATOM 2439 O ASN B 151 -8.596 -15.756 4.343 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.054 -15.128 1.829 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.389 -15.965 0.755 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.410 -17.189 0.800 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.896 -15.327 -0.271 1.00 0.00 N ATOM 0 H ASN B 151 -8.619 -16.498 0.788 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.258 -16.762 2.484 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.202 -14.115 1.454 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.389 -15.055 2.689 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.516 -15.848 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.891 -14.307 -0.283 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.565 -13.825 3.830 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.973 -13.141 5.044 1.00 0.00 C ATOM 2452 C ILE B 152 -9.472 -13.102 5.173 1.00 0.00 C ATOM 2453 O ILE B 152 -9.997 -13.421 6.201 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.419 -11.689 5.132 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.918 -11.691 5.408 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.166 -10.856 6.178 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.335 -10.312 5.573 1.00 0.00 C ATOM 0 H ILE B 152 -7.022 -13.248 3.188 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.548 -13.718 5.865 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.587 -11.220 4.162 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.724 -12.269 6.311 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.407 -12.197 4.589 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.748 -9.850 6.208 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.222 -10.803 5.914 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.060 -11.322 7.158 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.265 -10.390 5.767 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.498 -9.737 4.662 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.820 -9.810 6.410 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.149 -12.802 4.091 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.585 -12.566 4.107 1.00 0.00 C ATOM 2471 C TRP B 153 -12.390 -13.841 4.329 1.00 0.00 C ATOM 2472 O TRP B 153 -13.621 -13.828 4.433 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.984 -11.855 2.848 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.181 -10.598 2.643 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.245 -10.365 1.682 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.213 -9.429 3.455 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.728 -9.100 1.822 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.303 -8.510 2.907 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.935 -9.070 4.583 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.104 -7.253 3.453 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.736 -7.819 5.129 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.830 -6.925 4.561 1.00 0.00 C ATOM 0 H TRP B 153 -9.724 -12.713 3.168 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.818 -11.930 4.961 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.845 -12.519 1.995 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.045 -11.607 2.890 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.952 -11.072 0.920 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.029 -8.673 1.214 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.640 -9.757 5.026 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.401 -6.558 3.018 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -12.290 -7.528 6.009 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.700 -5.951 5.008 1.00 0.00 H new ATOM 2493 N SER B 154 -11.692 -14.926 4.385 1.00 0.00 N ATOM 2494 CA SER B 154 -12.260 -16.181 4.760 1.00 0.00 C ATOM 2495 C SER B 154 -12.385 -16.282 6.324 1.00 0.00 C ATOM 2496 O SER B 154 -12.972 -17.233 6.853 1.00 0.00 O ATOM 2497 CB SER B 154 -11.434 -17.320 4.123 1.00 0.00 C ATOM 2498 OG SER B 154 -11.803 -18.598 4.590 1.00 0.00 O ATOM 0 H SER B 154 -10.696 -14.968 4.169 1.00 0.00 H new ATOM 0 HA SER B 154 -13.277 -16.273 4.379 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.555 -17.287 3.040 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.377 -17.155 4.331 1.00 0.00 H new ATOM 0 HG SER B 154 -12.345 -18.506 5.401 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.857 -15.264 7.052 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.996 -15.187 8.528 1.00 0.00 C ATOM 2506 C GLU B 155 -13.446 -14.884 8.893 1.00 0.00 C ATOM 2507 O GLU B 155 -13.919 -15.213 9.983 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.084 -14.084 9.137 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.403 -12.654 8.661 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.526 -11.587 9.280 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.356 -11.839 9.559 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.021 -10.459 9.527 1.00 0.00 O ATOM 0 H GLU B 155 -11.334 -14.490 6.643 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.692 -16.150 8.937 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -11.169 -14.119 10.223 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.047 -14.312 8.891 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.298 -12.612 7.577 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.445 -12.430 8.890 1.00 0.00 H new ATOM 2519 N ASP B 156 -14.129 -14.264 7.964 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.501 -13.856 8.130 1.00 0.00 C ATOM 2521 C ASP B 156 -16.406 -15.024 7.891 1.00 0.00 C ATOM 2522 O ASP B 156 -17.062 -15.489 8.827 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.846 -12.725 7.171 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.282 -12.285 7.304 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.592 -11.512 8.242 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -18.127 -12.693 6.488 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.403 -15.547 6.780 1.00 0.00 O ATOM 0 H ASP B 156 -13.739 -14.024 7.053 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.637 -13.495 9.149 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.189 -11.877 7.361 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.660 -13.049 6.147 1.00 0.00 H new