USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1175 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: B 132 ASN : amide:sc= 1.89 K(o=2.8,f=-0.61) USER MOD Set 1.2: B 136 TYR OH : rot 180:sc= -0.0236 USER MOD Set 1.3: B 157 GLN : amide:sc= 0.912 K(o=2.8,f=0.82) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.96 K(o=3,f=-0.0057) USER MOD Set 2.2: A 53 GLN : amide:sc= 1.05 K(o=3,f=1) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 30 HIS : no HE2:sc= 0.665 K(o=0.66,f=-3.1!) USER MOD Single : A 31 GLN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -145:sc= 1.26 USER MOD Single : A 38 LYS NZ :NH3+ -137:sc= 1.74 (180deg=0.373) USER MOD Single : A 40 THR OG1 : rot -54:sc= 1.24 USER MOD Single : A 42 THR OG1 : rot -90:sc= 1.24 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0266 K(o=-0.027,f=-1.7!) USER MOD Single : A 56 HIS : no HE2:sc= 0.985 K(o=0.99,f=-3.4!) USER MOD Single : A 58 MET CE :methyl -167:sc=-0.00329 (180deg=-0.195) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.07) USER MOD Single : A 70 ASN : amide:sc= 1.41 K(o=1.4,f=-0.62) USER MOD Single : A 83 SER OG : rot -150:sc= 0.366 USER MOD Single : A 93 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00102) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -136:sc= 0.0741 (180deg=-0.103) USER MOD Single : B 120 SER OG : rot -128:sc= 1.29 USER MOD Single : B 128 THR OG1 : rot 81:sc= 1.21 USER MOD Single : B 131 LYS NZ :NH3+ 162:sc= -0.0377 (180deg=-0.356) USER MOD Single : B 134 HIS : no HE2:sc= 0.789 K(o=0.79,f=-3.2!) USER MOD Single : B 135 GLN : amide:sc= 0.155 X(o=0.16,f=0) USER MOD Single : B 137 SER OG : rot 171:sc= 1.26 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -45:sc= 1.2 USER MOD Single : B 146 THR OG1 : rot -48:sc= 1.22 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.35) USER MOD Single : B 160 HIS : no HE2:sc= 0.984 K(o=0.98,f=-4.7!) USER MOD Single : B 162 MET CE :methyl 180:sc=-0.00272 (180deg=-0.00272) USER MOD Single : B 171 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.18) USER MOD Single : B 174 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.33) USER MOD Single : B 187 SER OG : rot -170:sc= 0.315 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 82:sc= 1.24 USER MOD Single : B 200 LYS NZ :NH3+ -167:sc= 0.849 (180deg=0.405) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -13.576 12.600 -3.161 1.00 1.66 N ATOM 179 CA GLU A 14 -14.290 11.942 -4.272 1.00 1.61 C ATOM 180 C GLU A 14 -14.101 10.415 -4.294 1.00 1.39 C ATOM 181 O GLU A 14 -14.769 9.706 -5.055 1.00 1.44 O ATOM 182 CB GLU A 14 -13.870 12.563 -5.618 1.00 1.88 C ATOM 183 CG GLU A 14 -13.962 14.090 -5.604 1.00 2.25 C ATOM 184 CD GLU A 14 -14.217 14.668 -6.993 1.00 2.82 C ATOM 185 OE1 GLU A 14 -15.406 14.760 -7.383 1.00 4.00 O ATOM 186 OE2 GLU A 14 -13.265 15.143 -7.659 1.00 3.04 O ATOM 0 HA GLU A 14 -15.354 12.115 -4.109 1.00 1.61 H new ATOM 0 HB2 GLU A 14 -12.848 12.264 -5.851 1.00 1.88 H new ATOM 0 HB3 GLU A 14 -14.505 12.170 -6.412 1.00 1.88 H new ATOM 0 HG2 GLU A 14 -14.764 14.397 -4.932 1.00 2.25 H new ATOM 0 HG3 GLU A 14 -13.036 14.504 -5.205 1.00 2.25 H new ATOM 193 N PHE A 15 -13.149 9.920 -3.497 1.00 1.31 N ATOM 194 CA PHE A 15 -12.545 8.594 -3.645 1.00 1.18 C ATOM 195 C PHE A 15 -13.204 7.573 -2.705 1.00 1.21 C ATOM 196 O PHE A 15 -13.450 7.861 -1.528 1.00 1.38 O ATOM 197 CB PHE A 15 -11.016 8.654 -3.420 1.00 1.06 C ATOM 198 CG PHE A 15 -10.145 9.513 -4.338 1.00 1.14 C ATOM 199 CD1 PHE A 15 -10.680 10.381 -5.311 1.00 1.91 C ATOM 200 CD2 PHE A 15 -8.744 9.433 -4.208 1.00 2.27 C ATOM 201 CE1 PHE A 15 -9.843 11.149 -6.138 1.00 2.08 C ATOM 202 CE2 PHE A 15 -7.902 10.188 -5.048 1.00 2.34 C ATOM 203 CZ PHE A 15 -8.452 11.046 -6.012 1.00 1.53 C ATOM 0 H PHE A 15 -12.768 10.445 -2.710 1.00 1.31 H new ATOM 0 HA PHE A 15 -12.720 8.261 -4.668 1.00 1.18 H new ATOM 0 HB2 PHE A 15 -10.851 8.999 -2.399 1.00 1.06 H new ATOM 0 HB3 PHE A 15 -10.639 7.633 -3.476 1.00 1.06 H new ATOM 0 HD1 PHE A 15 -11.751 10.457 -5.423 1.00 1.91 H new ATOM 0 HD2 PHE A 15 -8.312 8.787 -3.458 1.00 2.27 H new ATOM 0 HE1 PHE A 15 -10.272 11.818 -6.870 1.00 2.08 H new ATOM 0 HE2 PHE A 15 -6.830 10.106 -4.950 1.00 2.34 H new ATOM 0 HZ PHE A 15 -7.805 11.625 -6.655 1.00 1.53 H new ATOM 213 N SER A 16 -13.450 6.362 -3.205 1.00 1.14 N ATOM 214 CA SER A 16 -13.908 5.200 -2.436 1.00 1.16 C ATOM 215 C SER A 16 -12.871 4.798 -1.376 1.00 1.05 C ATOM 216 O SER A 16 -11.702 5.168 -1.494 1.00 0.96 O ATOM 217 CB SER A 16 -14.182 4.062 -3.425 1.00 1.17 C ATOM 218 OG SER A 16 -14.836 2.975 -2.800 1.00 2.52 O ATOM 0 H SER A 16 -13.332 6.153 -4.196 1.00 1.14 H new ATOM 0 HA SER A 16 -14.822 5.440 -1.893 1.00 1.16 H new ATOM 0 HB2 SER A 16 -14.795 4.433 -4.246 1.00 1.17 H new ATOM 0 HB3 SER A 16 -13.242 3.721 -3.858 1.00 1.17 H new ATOM 0 HG SER A 16 -14.997 2.268 -3.459 1.00 2.52 H new ATOM 224 N ASP A 17 -13.271 4.042 -0.347 1.00 1.13 N ATOM 225 CA ASP A 17 -12.436 3.750 0.835 1.00 1.13 C ATOM 226 C ASP A 17 -11.025 3.212 0.503 1.00 0.95 C ATOM 227 O ASP A 17 -10.056 3.594 1.155 1.00 0.94 O ATOM 228 CB ASP A 17 -13.171 2.797 1.795 1.00 1.36 C ATOM 229 CG ASP A 17 -14.418 3.419 2.431 1.00 1.59 C ATOM 230 OD1 ASP A 17 -14.273 4.291 3.322 1.00 2.27 O ATOM 231 OD2 ASP A 17 -15.550 3.036 2.046 1.00 2.28 O ATOM 0 H ASP A 17 -14.193 3.609 -0.306 1.00 1.13 H new ATOM 0 HA ASP A 17 -12.273 4.710 1.324 1.00 1.13 H new ATOM 0 HB2 ASP A 17 -13.459 1.897 1.252 1.00 1.36 H new ATOM 0 HB3 ASP A 17 -12.485 2.487 2.584 1.00 1.36 H new ATOM 236 N VAL A 18 -10.875 2.402 -0.551 1.00 0.85 N ATOM 237 CA VAL A 18 -9.572 1.879 -1.017 1.00 0.76 C ATOM 238 C VAL A 18 -8.745 2.902 -1.812 1.00 0.64 C ATOM 239 O VAL A 18 -7.517 2.885 -1.756 1.00 0.69 O ATOM 240 CB VAL A 18 -9.814 0.597 -1.843 1.00 0.81 C ATOM 241 CG1 VAL A 18 -10.383 0.889 -3.232 1.00 0.76 C ATOM 242 CG2 VAL A 18 -8.567 -0.262 -2.048 1.00 0.96 C ATOM 0 H VAL A 18 -11.662 2.083 -1.116 1.00 0.85 H new ATOM 0 HA VAL A 18 -8.974 1.653 -0.134 1.00 0.76 H new ATOM 0 HB VAL A 18 -10.533 0.048 -1.235 1.00 0.81 H new ATOM 0 HG11 VAL A 18 -10.533 -0.048 -3.768 1.00 0.76 H new ATOM 0 HG12 VAL A 18 -11.337 1.407 -3.133 1.00 0.76 H new ATOM 0 HG13 VAL A 18 -9.685 1.516 -3.787 1.00 0.76 H new ATOM 0 HG21 VAL A 18 -8.824 -1.142 -2.637 1.00 0.96 H new ATOM 0 HG22 VAL A 18 -7.808 0.318 -2.574 1.00 0.96 H new ATOM 0 HG23 VAL A 18 -8.178 -0.575 -1.079 1.00 0.96 H new ATOM 252 N GLU A 19 -9.402 3.806 -2.545 1.00 0.58 N ATOM 253 CA GLU A 19 -8.758 4.801 -3.414 1.00 0.56 C ATOM 254 C GLU A 19 -8.259 5.996 -2.584 1.00 0.58 C ATOM 255 O GLU A 19 -7.156 6.487 -2.824 1.00 0.66 O ATOM 256 CB GLU A 19 -9.710 5.142 -4.584 1.00 0.60 C ATOM 257 CG GLU A 19 -9.078 6.030 -5.679 1.00 0.71 C ATOM 258 CD GLU A 19 -10.053 6.447 -6.805 1.00 0.78 C ATOM 259 OE1 GLU A 19 -11.133 7.006 -6.491 1.00 1.70 O ATOM 260 OE2 GLU A 19 -9.749 6.234 -8.005 1.00 1.94 O ATOM 0 H GLU A 19 -10.420 3.869 -2.552 1.00 0.58 H new ATOM 0 HA GLU A 19 -7.855 4.404 -3.878 1.00 0.56 H new ATOM 0 HB2 GLU A 19 -10.054 4.213 -5.039 1.00 0.60 H new ATOM 0 HB3 GLU A 19 -10.590 5.647 -4.186 1.00 0.60 H new ATOM 0 HG2 GLU A 19 -8.675 6.929 -5.213 1.00 0.71 H new ATOM 0 HG3 GLU A 19 -8.237 5.496 -6.122 1.00 0.71 H new ATOM 267 N ARG A 20 -8.975 6.368 -1.509 1.00 0.63 N ATOM 268 CA ARG A 20 -8.441 7.278 -0.479 1.00 0.70 C ATOM 269 C ARG A 20 -7.304 6.653 0.337 1.00 0.65 C ATOM 270 O ARG A 20 -6.385 7.369 0.722 1.00 0.70 O ATOM 271 CB ARG A 20 -9.558 7.828 0.429 1.00 1.03 C ATOM 272 CG ARG A 20 -10.211 6.776 1.334 1.00 1.64 C ATOM 273 CD ARG A 20 -11.199 7.390 2.330 1.00 2.09 C ATOM 274 NE ARG A 20 -11.796 6.361 3.199 1.00 2.83 N ATOM 275 CZ ARG A 20 -11.274 5.752 4.248 1.00 3.89 C ATOM 276 NH1 ARG A 20 -10.086 6.009 4.710 1.00 4.80 N ATOM 277 NH2 ARG A 20 -11.984 4.852 4.859 1.00 4.51 N ATOM 0 H ARG A 20 -9.928 6.052 -1.330 1.00 0.63 H new ATOM 0 HA ARG A 20 -8.005 8.122 -1.013 1.00 0.70 H new ATOM 0 HB2 ARG A 20 -9.146 8.621 1.053 1.00 1.03 H new ATOM 0 HB3 ARG A 20 -10.328 8.281 -0.196 1.00 1.03 H new ATOM 0 HG2 ARG A 20 -10.731 6.043 0.717 1.00 1.64 H new ATOM 0 HG3 ARG A 20 -9.435 6.240 1.881 1.00 1.64 H new ATOM 0 HD2 ARG A 20 -10.687 8.133 2.942 1.00 2.09 H new ATOM 0 HD3 ARG A 20 -11.987 7.912 1.788 1.00 2.09 H new ATOM 0 HE ARG A 20 -12.746 6.079 2.956 1.00 2.83 H new ATOM 0 HH11 ARG A 20 -9.504 6.714 4.257 1.00 4.80 H new ATOM 0 HH12 ARG A 20 -9.736 5.506 5.525 1.00 4.80 H new ATOM 0 HH21 ARG A 20 -12.922 4.630 4.526 1.00 4.51 H new ATOM 0 HH22 ARG A 20 -11.603 4.367 5.672 1.00 4.51 H new ATOM 291 N ALA A 21 -7.319 5.335 0.575 1.00 0.69 N ATOM 292 CA ALA A 21 -6.348 4.675 1.452 1.00 0.72 C ATOM 293 C ALA A 21 -4.899 4.844 0.954 1.00 0.64 C ATOM 294 O ALA A 21 -4.034 5.314 1.685 1.00 0.58 O ATOM 295 CB ALA A 21 -6.715 3.194 1.607 1.00 0.91 C ATOM 0 H ALA A 21 -8.003 4.699 0.165 1.00 0.69 H new ATOM 0 HA ALA A 21 -6.393 5.158 2.428 1.00 0.72 H new ATOM 0 HB1 ALA A 21 -5.991 2.706 2.260 1.00 0.91 H new ATOM 0 HB2 ALA A 21 -7.711 3.110 2.042 1.00 0.91 H new ATOM 0 HB3 ALA A 21 -6.704 2.712 0.629 1.00 0.91 H new ATOM 301 N ILE A 22 -4.645 4.518 -0.315 1.00 0.69 N ATOM 302 CA ILE A 22 -3.334 4.591 -0.979 1.00 0.67 C ATOM 303 C ILE A 22 -2.828 6.042 -0.979 1.00 0.59 C ATOM 304 O ILE A 22 -1.661 6.283 -0.670 1.00 0.66 O ATOM 305 CB ILE A 22 -3.388 3.978 -2.408 1.00 0.68 C ATOM 306 CG1 ILE A 22 -3.995 2.552 -2.436 1.00 0.82 C ATOM 307 CG2 ILE A 22 -1.974 3.943 -3.021 1.00 0.69 C ATOM 308 CD1 ILE A 22 -4.607 2.201 -3.800 1.00 0.83 C ATOM 0 H ILE A 22 -5.378 4.180 -0.939 1.00 0.69 H new ATOM 0 HA ILE A 22 -2.618 3.990 -0.418 1.00 0.67 H new ATOM 0 HB ILE A 22 -4.044 4.620 -2.996 1.00 0.68 H new ATOM 0 HG12 ILE A 22 -3.220 1.826 -2.191 1.00 0.82 H new ATOM 0 HG13 ILE A 22 -4.762 2.472 -1.666 1.00 0.82 H new ATOM 0 HG21 ILE A 22 -2.022 3.512 -4.021 1.00 0.69 H new ATOM 0 HG22 ILE A 22 -1.578 4.957 -3.081 1.00 0.69 H new ATOM 0 HG23 ILE A 22 -1.321 3.335 -2.395 1.00 0.69 H new ATOM 0 HD11 ILE A 22 -5.018 1.192 -3.766 1.00 0.83 H new ATOM 0 HD12 ILE A 22 -5.402 2.909 -4.035 1.00 0.83 H new ATOM 0 HD13 ILE A 22 -3.836 2.253 -4.569 1.00 0.83 H new ATOM 320 N GLU A 23 -3.716 7.018 -1.214 1.00 0.52 N ATOM 321 CA GLU A 23 -3.379 8.443 -1.094 1.00 0.51 C ATOM 322 C GLU A 23 -3.047 8.873 0.332 1.00 0.49 C ATOM 323 O GLU A 23 -2.116 9.644 0.551 1.00 0.54 O ATOM 324 CB GLU A 23 -4.523 9.326 -1.593 1.00 0.62 C ATOM 325 CG GLU A 23 -4.371 9.634 -3.080 1.00 1.11 C ATOM 326 CD GLU A 23 -3.929 11.084 -3.358 1.00 1.83 C ATOM 327 OE1 GLU A 23 -2.960 11.567 -2.722 1.00 2.90 O ATOM 328 OE2 GLU A 23 -4.518 11.765 -4.233 1.00 2.54 O ATOM 0 H GLU A 23 -4.682 6.844 -1.491 1.00 0.52 H new ATOM 0 HA GLU A 23 -2.489 8.572 -1.710 1.00 0.51 H new ATOM 0 HB2 GLU A 23 -5.476 8.826 -1.418 1.00 0.62 H new ATOM 0 HB3 GLU A 23 -4.542 10.257 -1.026 1.00 0.62 H new ATOM 0 HG2 GLU A 23 -3.642 8.949 -3.513 1.00 1.11 H new ATOM 0 HG3 GLU A 23 -5.321 9.448 -3.582 1.00 1.11 H new ATOM 335 N THR A 24 -3.778 8.351 1.310 1.00 0.48 N ATOM 336 CA THR A 24 -3.498 8.596 2.738 1.00 0.58 C ATOM 337 C THR A 24 -2.125 8.032 3.127 1.00 0.65 C ATOM 338 O THR A 24 -1.412 8.669 3.907 1.00 0.72 O ATOM 339 CB THR A 24 -4.625 8.053 3.639 1.00 0.65 C ATOM 340 OG1 THR A 24 -5.772 8.875 3.562 1.00 0.82 O ATOM 341 CG2 THR A 24 -4.284 8.013 5.131 1.00 0.87 C ATOM 0 H THR A 24 -4.582 7.746 1.146 1.00 0.48 H new ATOM 0 HA THR A 24 -3.466 9.674 2.896 1.00 0.58 H new ATOM 0 HB THR A 24 -4.783 7.041 3.265 1.00 0.65 H new ATOM 0 HG1 THR A 24 -6.475 8.511 4.140 1.00 0.82 H new ATOM 0 HG21 THR A 24 -5.134 7.618 5.688 1.00 0.87 H new ATOM 0 HG22 THR A 24 -3.417 7.372 5.289 1.00 0.87 H new ATOM 0 HG23 THR A 24 -4.059 9.021 5.480 1.00 0.87 H new ATOM 349 N LEU A 25 -1.691 6.899 2.550 1.00 0.69 N ATOM 350 CA LEU A 25 -0.336 6.380 2.784 1.00 0.85 C ATOM 351 C LEU A 25 0.704 7.286 2.112 1.00 0.78 C ATOM 352 O LEU A 25 1.719 7.610 2.725 1.00 0.85 O ATOM 353 CB LEU A 25 -0.112 4.934 2.296 1.00 1.37 C ATOM 354 CG LEU A 25 -1.181 3.838 2.470 1.00 0.47 C ATOM 355 CD1 LEU A 25 -0.471 2.492 2.665 1.00 1.05 C ATOM 356 CD2 LEU A 25 -2.164 3.932 3.631 1.00 1.26 C ATOM 0 H LEU A 25 -2.257 6.329 1.922 1.00 0.69 H new ATOM 0 HA LEU A 25 -0.219 6.373 3.868 1.00 0.85 H new ATOM 0 HB2 LEU A 25 0.107 4.993 1.230 1.00 1.37 H new ATOM 0 HB3 LEU A 25 0.791 4.573 2.788 1.00 1.37 H new ATOM 0 HG LEU A 25 -1.777 3.960 1.566 1.00 0.47 H new ATOM 0 HD11 LEU A 25 -1.213 1.704 2.790 1.00 1.05 H new ATOM 0 HD12 LEU A 25 0.145 2.276 1.792 1.00 1.05 H new ATOM 0 HD13 LEU A 25 0.161 2.539 3.552 1.00 1.05 H new ATOM 0 HD21 LEU A 25 -2.844 3.081 3.602 1.00 1.26 H new ATOM 0 HD22 LEU A 25 -1.616 3.926 4.573 1.00 1.26 H new ATOM 0 HD23 LEU A 25 -2.736 4.856 3.550 1.00 1.26 H new ATOM 368 N ILE A 26 0.419 7.728 0.878 1.00 0.74 N ATOM 369 CA ILE A 26 1.205 8.720 0.135 1.00 0.94 C ATOM 370 C ILE A 26 1.396 9.973 0.986 1.00 0.74 C ATOM 371 O ILE A 26 2.523 10.235 1.401 1.00 0.74 O ATOM 372 CB ILE A 26 0.594 8.944 -1.277 1.00 1.27 C ATOM 373 CG1 ILE A 26 1.256 7.934 -2.240 1.00 1.50 C ATOM 374 CG2 ILE A 26 0.669 10.376 -1.842 1.00 1.56 C ATOM 375 CD1 ILE A 26 0.742 7.990 -3.680 1.00 3.16 C ATOM 0 H ILE A 26 -0.390 7.394 0.355 1.00 0.74 H new ATOM 0 HA ILE A 26 2.214 8.357 -0.060 1.00 0.94 H new ATOM 0 HB ILE A 26 -0.479 8.782 -1.176 1.00 1.27 H new ATOM 0 HG12 ILE A 26 2.332 8.110 -2.246 1.00 1.50 H new ATOM 0 HG13 ILE A 26 1.100 6.927 -1.852 1.00 1.50 H new ATOM 0 HG21 ILE A 26 0.210 10.402 -2.830 1.00 1.56 H new ATOM 0 HG22 ILE A 26 0.138 11.058 -1.178 1.00 1.56 H new ATOM 0 HG23 ILE A 26 1.712 10.683 -1.918 1.00 1.56 H new ATOM 0 HD11 ILE A 26 1.264 7.246 -4.282 1.00 3.16 H new ATOM 0 HD12 ILE A 26 -0.328 7.781 -3.693 1.00 3.16 H new ATOM 0 HD13 ILE A 26 0.923 8.982 -4.093 1.00 3.16 H new ATOM 387 N LYS A 27 0.331 10.688 1.369 1.00 0.68 N ATOM 388 CA LYS A 27 0.434 11.916 2.174 1.00 0.68 C ATOM 389 C LYS A 27 1.269 11.714 3.430 1.00 0.56 C ATOM 390 O LYS A 27 2.000 12.629 3.814 1.00 0.64 O ATOM 391 CB LYS A 27 -0.960 12.455 2.554 1.00 0.76 C ATOM 392 CG LYS A 27 -1.806 13.002 1.393 1.00 0.90 C ATOM 393 CD LYS A 27 -0.996 13.824 0.377 1.00 1.05 C ATOM 394 CE LYS A 27 -1.868 14.612 -0.618 1.00 1.66 C ATOM 395 NZ LYS A 27 -3.010 13.842 -1.176 1.00 2.63 N ATOM 0 H LYS A 27 -0.627 10.433 1.131 1.00 0.68 H new ATOM 0 HA LYS A 27 0.940 12.651 1.549 1.00 0.68 H new ATOM 0 HB2 LYS A 27 -1.518 11.654 3.039 1.00 0.76 H new ATOM 0 HB3 LYS A 27 -0.833 13.248 3.291 1.00 0.76 H new ATOM 0 HG2 LYS A 27 -2.282 12.168 0.877 1.00 0.90 H new ATOM 0 HG3 LYS A 27 -2.604 13.624 1.797 1.00 0.90 H new ATOM 0 HD2 LYS A 27 -0.355 14.521 0.916 1.00 1.05 H new ATOM 0 HD3 LYS A 27 -0.341 13.154 -0.179 1.00 1.05 H new ATOM 0 HE2 LYS A 27 -2.254 15.501 -0.119 1.00 1.66 H new ATOM 0 HE3 LYS A 27 -1.240 14.955 -1.440 1.00 1.66 H new ATOM 0 HZ1 LYS A 27 -3.545 14.443 -1.835 1.00 2.63 H new ATOM 0 HZ2 LYS A 27 -2.652 13.007 -1.682 1.00 2.63 H new ATOM 0 HZ3 LYS A 27 -3.634 13.536 -0.402 1.00 2.63 H new ATOM 409 N ASN A 28 1.209 10.525 4.034 1.00 0.48 N ATOM 410 CA ASN A 28 1.980 10.227 5.230 1.00 0.44 C ATOM 411 C ASN A 28 3.447 9.832 5.021 1.00 0.49 C ATOM 412 O ASN A 28 4.234 10.001 5.949 1.00 0.62 O ATOM 413 CB ASN A 28 1.212 9.263 6.150 1.00 0.60 C ATOM 414 CG ASN A 28 0.107 9.959 6.919 1.00 0.74 C ATOM 415 OD1 ASN A 28 0.344 10.533 7.973 1.00 0.96 O ATOM 416 ND2 ASN A 28 -1.106 9.941 6.433 1.00 0.75 N ATOM 0 H ASN A 28 0.629 9.752 3.707 1.00 0.48 H new ATOM 0 HA ASN A 28 2.083 11.185 5.739 1.00 0.44 H new ATOM 0 HB2 ASN A 28 0.784 8.458 5.553 1.00 0.60 H new ATOM 0 HB3 ASN A 28 1.907 8.804 6.853 1.00 0.60 H new ATOM 0 HD21 ASN A 28 -1.863 10.408 6.933 1.00 0.75 H new ATOM 0 HD22 ASN A 28 -1.296 9.460 5.554 1.00 0.75 H new ATOM 423 N PHE A 29 3.843 9.394 3.830 1.00 0.53 N ATOM 424 CA PHE A 29 5.252 9.349 3.437 1.00 0.65 C ATOM 425 C PHE A 29 5.818 10.776 3.315 1.00 0.65 C ATOM 426 O PHE A 29 6.688 11.170 4.094 1.00 0.83 O ATOM 427 CB PHE A 29 5.354 8.534 2.139 1.00 0.78 C ATOM 428 CG PHE A 29 6.709 8.516 1.466 1.00 0.87 C ATOM 429 CD1 PHE A 29 7.673 7.566 1.837 1.00 2.17 C ATOM 430 CD2 PHE A 29 6.971 9.390 0.397 1.00 1.75 C ATOM 431 CE1 PHE A 29 8.871 7.460 1.112 1.00 2.26 C ATOM 432 CE2 PHE A 29 8.177 9.299 -0.317 1.00 1.85 C ATOM 433 CZ PHE A 29 9.123 8.328 0.038 1.00 1.22 C ATOM 0 H PHE A 29 3.201 9.061 3.111 1.00 0.53 H new ATOM 0 HA PHE A 29 5.862 8.856 4.194 1.00 0.65 H new ATOM 0 HB2 PHE A 29 5.066 7.506 2.357 1.00 0.78 H new ATOM 0 HB3 PHE A 29 4.625 8.926 1.430 1.00 0.78 H new ATOM 0 HD1 PHE A 29 7.493 6.916 2.681 1.00 2.17 H new ATOM 0 HD2 PHE A 29 6.240 10.136 0.123 1.00 1.75 H new ATOM 0 HE1 PHE A 29 9.600 6.710 1.381 1.00 2.26 H new ATOM 0 HE2 PHE A 29 8.374 9.975 -1.136 1.00 1.85 H new ATOM 0 HZ PHE A 29 10.047 8.247 -0.515 1.00 1.22 H new ATOM 443 N HIS A 30 5.264 11.601 2.418 1.00 0.64 N ATOM 444 CA HIS A 30 5.876 12.892 2.059 1.00 0.91 C ATOM 445 C HIS A 30 5.918 13.897 3.223 1.00 0.87 C ATOM 446 O HIS A 30 6.921 14.600 3.377 1.00 1.16 O ATOM 447 CB HIS A 30 5.170 13.503 0.841 1.00 1.15 C ATOM 448 CG HIS A 30 5.132 12.599 -0.365 1.00 1.30 C ATOM 449 ND1 HIS A 30 6.118 12.419 -1.311 1.00 2.27 N ATOM 450 CD2 HIS A 30 4.102 11.768 -0.700 1.00 0.75 C ATOM 451 CE1 HIS A 30 5.686 11.502 -2.197 1.00 2.21 C ATOM 452 NE2 HIS A 30 4.451 11.083 -1.869 1.00 1.27 N ATOM 0 H HIS A 30 4.393 11.400 1.926 1.00 0.64 H new ATOM 0 HA HIS A 30 6.914 12.678 1.806 1.00 0.91 H new ATOM 0 HB2 HIS A 30 4.149 13.763 1.119 1.00 1.15 H new ATOM 0 HB3 HIS A 30 5.673 14.431 0.570 1.00 1.15 H new ATOM 0 HD1 HIS A 30 7.019 12.897 -1.336 1.00 2.27 H new ATOM 0 HD2 HIS A 30 3.176 11.658 -0.156 1.00 0.75 H new ATOM 0 HE1 HIS A 30 6.250 11.153 -3.049 1.00 2.21 H new ATOM 460 N GLN A 31 4.889 13.948 4.086 1.00 0.68 N ATOM 461 CA GLN A 31 4.940 14.797 5.294 1.00 0.83 C ATOM 462 C GLN A 31 5.966 14.363 6.372 1.00 0.65 C ATOM 463 O GLN A 31 6.259 15.155 7.274 1.00 0.78 O ATOM 464 CB GLN A 31 3.532 14.984 5.885 1.00 1.15 C ATOM 465 CG GLN A 31 3.086 13.806 6.764 1.00 1.90 C ATOM 466 CD GLN A 31 1.603 13.872 7.104 1.00 2.50 C ATOM 467 OE1 GLN A 31 1.198 14.155 8.224 1.00 3.39 O ATOM 468 NE2 GLN A 31 0.737 13.633 6.153 1.00 3.35 N ATOM 0 H GLN A 31 4.023 13.421 3.975 1.00 0.68 H new ATOM 0 HA GLN A 31 5.318 15.760 4.950 1.00 0.83 H new ATOM 0 HB2 GLN A 31 3.511 15.899 6.477 1.00 1.15 H new ATOM 0 HB3 GLN A 31 2.818 15.114 5.072 1.00 1.15 H new ATOM 0 HG2 GLN A 31 3.298 12.869 6.248 1.00 1.90 H new ATOM 0 HG3 GLN A 31 3.669 13.801 7.685 1.00 1.90 H new ATOM 0 HE21 GLN A 31 1.062 13.396 5.215 1.00 3.35 H new ATOM 0 HE22 GLN A 31 -0.263 13.684 6.349 1.00 3.35 H new ATOM 477 N TYR A 32 6.519 13.143 6.305 1.00 0.53 N ATOM 478 CA TYR A 32 7.561 12.665 7.230 1.00 0.55 C ATOM 479 C TYR A 32 8.986 12.745 6.664 1.00 0.64 C ATOM 480 O TYR A 32 9.918 12.876 7.458 1.00 0.82 O ATOM 481 CB TYR A 32 7.211 11.277 7.789 1.00 0.52 C ATOM 482 CG TYR A 32 6.345 11.349 9.038 1.00 0.58 C ATOM 483 CD1 TYR A 32 4.947 11.438 8.927 1.00 2.12 C ATOM 484 CD2 TYR A 32 6.943 11.354 10.316 1.00 1.56 C ATOM 485 CE1 TYR A 32 4.145 11.544 10.080 1.00 2.29 C ATOM 486 CE2 TYR A 32 6.145 11.410 11.476 1.00 1.47 C ATOM 487 CZ TYR A 32 4.741 11.525 11.359 1.00 0.89 C ATOM 488 OH TYR A 32 3.967 11.637 12.473 1.00 1.10 O ATOM 0 H TYR A 32 6.254 12.453 5.602 1.00 0.53 H new ATOM 0 HA TYR A 32 7.570 13.362 8.068 1.00 0.55 H new ATOM 0 HB2 TYR A 32 6.690 10.702 7.023 1.00 0.52 H new ATOM 0 HB3 TYR A 32 8.131 10.740 8.020 1.00 0.52 H new ATOM 0 HD1 TYR A 32 4.484 11.425 7.951 1.00 2.12 H new ATOM 0 HD2 TYR A 32 8.019 11.315 10.406 1.00 1.56 H new ATOM 0 HE1 TYR A 32 3.073 11.640 9.985 1.00 2.29 H new ATOM 0 HE2 TYR A 32 6.605 11.365 12.452 1.00 1.47 H new ATOM 0 HH TYR A 32 4.535 11.605 13.271 1.00 1.10 H new ATOM 498 N SER A 33 9.165 12.751 5.337 1.00 0.70 N ATOM 499 CA SER A 33 10.461 12.930 4.655 1.00 0.75 C ATOM 500 C SER A 33 11.040 14.341 4.854 1.00 0.86 C ATOM 501 O SER A 33 10.844 15.237 4.025 1.00 1.05 O ATOM 502 CB SER A 33 10.312 12.631 3.156 1.00 0.73 C ATOM 503 OG SER A 33 9.650 11.403 2.958 1.00 2.26 O ATOM 0 H SER A 33 8.390 12.628 4.685 1.00 0.70 H new ATOM 0 HA SER A 33 11.162 12.227 5.105 1.00 0.75 H new ATOM 0 HB2 SER A 33 9.754 13.433 2.674 1.00 0.73 H new ATOM 0 HB3 SER A 33 11.295 12.600 2.686 1.00 0.73 H new ATOM 0 HG SER A 33 10.022 10.954 2.170 1.00 2.26 H new ATOM 509 N VAL A 34 11.702 14.572 5.989 1.00 1.23 N ATOM 510 CA VAL A 34 12.351 15.843 6.354 1.00 1.50 C ATOM 511 C VAL A 34 13.852 15.864 6.048 1.00 1.66 C ATOM 512 O VAL A 34 14.357 16.848 5.505 1.00 1.88 O ATOM 513 CB VAL A 34 12.018 16.220 7.815 1.00 1.92 C ATOM 514 CG1 VAL A 34 12.590 15.252 8.862 1.00 3.76 C ATOM 515 CG2 VAL A 34 12.482 17.643 8.149 1.00 2.49 C ATOM 0 H VAL A 34 11.808 13.857 6.708 1.00 1.23 H new ATOM 0 HA VAL A 34 11.935 16.621 5.714 1.00 1.50 H new ATOM 0 HB VAL A 34 10.931 16.154 7.871 1.00 1.92 H new ATOM 0 HG11 VAL A 34 12.311 15.589 9.860 1.00 3.76 H new ATOM 0 HG12 VAL A 34 12.189 14.253 8.691 1.00 3.76 H new ATOM 0 HG13 VAL A 34 13.677 15.226 8.779 1.00 3.76 H new ATOM 0 HG21 VAL A 34 12.231 17.874 9.184 1.00 2.49 H new ATOM 0 HG22 VAL A 34 13.561 17.715 8.012 1.00 2.49 H new ATOM 0 HG23 VAL A 34 11.984 18.353 7.488 1.00 2.49 H new ATOM 525 N GLU A 35 14.577 14.790 6.364 1.00 1.66 N ATOM 526 CA GLU A 35 16.045 14.714 6.290 1.00 1.88 C ATOM 527 C GLU A 35 16.527 14.266 4.897 1.00 2.01 C ATOM 528 O GLU A 35 17.626 14.618 4.470 1.00 2.34 O ATOM 529 CB GLU A 35 16.530 13.765 7.403 1.00 1.93 C ATOM 530 CG GLU A 35 18.031 13.831 7.726 1.00 2.58 C ATOM 531 CD GLU A 35 18.352 14.873 8.805 1.00 2.67 C ATOM 532 OE1 GLU A 35 18.460 16.082 8.493 1.00 2.81 O ATOM 533 OE2 GLU A 35 18.528 14.489 9.987 1.00 3.73 O ATOM 0 H GLU A 35 14.151 13.922 6.688 1.00 1.66 H new ATOM 0 HA GLU A 35 16.473 15.705 6.443 1.00 1.88 H new ATOM 0 HB2 GLU A 35 15.971 13.985 8.312 1.00 1.93 H new ATOM 0 HB3 GLU A 35 16.283 12.743 7.117 1.00 1.93 H new ATOM 0 HG2 GLU A 35 18.372 12.851 8.059 1.00 2.58 H new ATOM 0 HG3 GLU A 35 18.585 14.070 6.818 1.00 2.58 H new ATOM 540 N GLY A 36 15.702 13.520 4.161 1.00 1.93 N ATOM 541 CA GLY A 36 15.957 13.102 2.777 1.00 2.23 C ATOM 542 C GLY A 36 15.302 14.015 1.737 1.00 1.96 C ATOM 543 O GLY A 36 14.612 14.981 2.083 1.00 2.16 O ATOM 0 H GLY A 36 14.810 13.178 4.520 1.00 1.93 H new ATOM 0 HA2 GLY A 36 17.033 13.080 2.604 1.00 2.23 H new ATOM 0 HA3 GLY A 36 15.591 12.085 2.639 1.00 2.23 H new ATOM 547 N GLY A 37 15.471 13.668 0.458 1.00 3.00 N ATOM 548 CA GLY A 37 14.650 14.196 -0.638 1.00 3.14 C ATOM 549 C GLY A 37 13.176 13.792 -0.481 1.00 2.87 C ATOM 550 O GLY A 37 12.872 12.780 0.154 1.00 3.99 O ATOM 0 H GLY A 37 16.186 13.008 0.151 1.00 3.00 H new ATOM 0 HA2 GLY A 37 14.730 15.283 -0.663 1.00 3.14 H new ATOM 0 HA3 GLY A 37 15.031 13.826 -1.590 1.00 3.14 H new ATOM 554 N LYS A 38 12.241 14.586 -1.013 1.00 2.44 N ATOM 555 CA LYS A 38 10.801 14.503 -0.677 1.00 1.82 C ATOM 556 C LYS A 38 10.013 13.482 -1.514 1.00 1.73 C ATOM 557 O LYS A 38 8.824 13.275 -1.283 1.00 1.72 O ATOM 558 CB LYS A 38 10.193 15.922 -0.647 1.00 1.90 C ATOM 559 CG LYS A 38 10.489 16.704 0.653 1.00 2.25 C ATOM 560 CD LYS A 38 11.961 16.736 1.083 1.00 4.09 C ATOM 561 CE LYS A 38 12.174 17.644 2.291 1.00 4.47 C ATOM 562 NZ LYS A 38 13.559 17.525 2.798 1.00 6.37 N ATOM 0 H LYS A 38 12.456 15.313 -1.695 1.00 2.44 H new ATOM 0 HA LYS A 38 10.713 14.088 0.327 1.00 1.82 H new ATOM 0 HB2 LYS A 38 10.577 16.489 -1.495 1.00 1.90 H new ATOM 0 HB3 LYS A 38 9.113 15.847 -0.776 1.00 1.90 H new ATOM 0 HG2 LYS A 38 10.143 17.730 0.526 1.00 2.25 H new ATOM 0 HG3 LYS A 38 9.902 16.267 1.461 1.00 2.25 H new ATOM 0 HD2 LYS A 38 12.292 15.726 1.324 1.00 4.09 H new ATOM 0 HD3 LYS A 38 12.576 17.084 0.253 1.00 4.09 H new ATOM 0 HE2 LYS A 38 11.970 18.679 2.015 1.00 4.47 H new ATOM 0 HE3 LYS A 38 11.469 17.380 3.079 1.00 4.47 H new ATOM 0 HZ1 LYS A 38 13.546 17.479 3.837 1.00 6.37 H new ATOM 0 HZ2 LYS A 38 13.994 16.660 2.419 1.00 6.37 H new ATOM 0 HZ3 LYS A 38 14.112 18.352 2.495 1.00 6.37 H new ATOM 576 N GLU A 39 10.690 12.784 -2.422 1.00 2.12 N ATOM 577 CA GLU A 39 10.283 11.507 -3.031 1.00 2.38 C ATOM 578 C GLU A 39 11.072 10.312 -2.433 1.00 2.11 C ATOM 579 O GLU A 39 11.028 9.200 -2.963 1.00 2.11 O ATOM 580 CB GLU A 39 10.400 11.616 -4.571 1.00 3.21 C ATOM 581 CG GLU A 39 9.047 11.525 -5.291 1.00 5.01 C ATOM 582 CD GLU A 39 8.516 10.090 -5.324 1.00 6.83 C ATOM 583 OE1 GLU A 39 8.871 9.324 -6.254 1.00 7.59 O ATOM 584 OE2 GLU A 39 7.763 9.687 -4.418 1.00 8.05 O ATOM 0 H GLU A 39 11.590 13.107 -2.777 1.00 2.12 H new ATOM 0 HA GLU A 39 9.239 11.303 -2.794 1.00 2.38 H new ATOM 0 HB2 GLU A 39 10.876 12.563 -4.826 1.00 3.21 H new ATOM 0 HB3 GLU A 39 11.052 10.822 -4.936 1.00 3.21 H new ATOM 0 HG2 GLU A 39 8.324 12.169 -4.789 1.00 5.01 H new ATOM 0 HG3 GLU A 39 9.152 11.897 -6.310 1.00 5.01 H new ATOM 591 N THR A 40 11.795 10.520 -1.322 1.00 1.92 N ATOM 592 CA THR A 40 12.607 9.520 -0.596 1.00 1.69 C ATOM 593 C THR A 40 12.206 9.440 0.888 1.00 1.70 C ATOM 594 O THR A 40 11.323 10.164 1.342 1.00 1.98 O ATOM 595 CB THR A 40 14.125 9.794 -0.717 1.00 1.54 C ATOM 596 OG1 THR A 40 14.563 10.667 0.299 1.00 1.65 O ATOM 597 CG2 THR A 40 14.575 10.435 -2.027 1.00 1.46 C ATOM 0 H THR A 40 11.834 11.438 -0.879 1.00 1.92 H new ATOM 0 HA THR A 40 12.402 8.560 -1.069 1.00 1.69 H new ATOM 0 HB THR A 40 14.559 8.797 -0.649 1.00 1.54 H new ATOM 0 HG1 THR A 40 14.016 11.480 0.290 1.00 1.65 H new ATOM 0 HG21 THR A 40 15.655 10.583 -2.007 1.00 1.46 H new ATOM 0 HG22 THR A 40 14.314 9.782 -2.860 1.00 1.46 H new ATOM 0 HG23 THR A 40 14.079 11.398 -2.150 1.00 1.46 H new ATOM 605 N LEU A 41 12.872 8.580 1.662 1.00 1.44 N ATOM 606 CA LEU A 41 12.774 8.473 3.124 1.00 1.24 C ATOM 607 C LEU A 41 14.198 8.396 3.717 1.00 1.22 C ATOM 608 O LEU A 41 15.146 8.125 2.976 1.00 1.45 O ATOM 609 CB LEU A 41 11.928 7.213 3.419 1.00 1.23 C ATOM 610 CG LEU A 41 10.855 7.270 4.522 1.00 0.87 C ATOM 611 CD1 LEU A 41 11.453 7.118 5.912 1.00 0.82 C ATOM 612 CD2 LEU A 41 9.981 8.524 4.519 1.00 0.91 C ATOM 0 H LEU A 41 13.528 7.905 1.269 1.00 1.44 H new ATOM 0 HA LEU A 41 12.292 9.337 3.582 1.00 1.24 H new ATOM 0 HB2 LEU A 41 11.431 6.927 2.492 1.00 1.23 H new ATOM 0 HB3 LEU A 41 12.617 6.407 3.673 1.00 1.23 H new ATOM 0 HG LEU A 41 10.213 6.423 4.279 1.00 0.87 H new ATOM 0 HD11 LEU A 41 10.659 7.165 6.657 1.00 0.82 H new ATOM 0 HD12 LEU A 41 11.964 6.158 5.985 1.00 0.82 H new ATOM 0 HD13 LEU A 41 12.166 7.923 6.091 1.00 0.82 H new ATOM 0 HD21 LEU A 41 9.259 8.466 5.333 1.00 0.91 H new ATOM 0 HD22 LEU A 41 10.609 9.405 4.653 1.00 0.91 H new ATOM 0 HD23 LEU A 41 9.452 8.596 3.569 1.00 0.91 H new ATOM 624 N THR A 42 14.371 8.571 5.032 1.00 1.23 N ATOM 625 CA THR A 42 15.619 8.199 5.739 1.00 1.30 C ATOM 626 C THR A 42 15.324 7.405 7.019 1.00 1.16 C ATOM 627 O THR A 42 14.240 7.554 7.587 1.00 1.04 O ATOM 628 CB THR A 42 16.587 9.372 6.034 1.00 1.44 C ATOM 629 OG1 THR A 42 16.600 9.774 7.391 1.00 1.59 O ATOM 630 CG2 THR A 42 16.394 10.614 5.178 1.00 1.46 C ATOM 0 H THR A 42 13.658 8.972 5.641 1.00 1.23 H new ATOM 0 HA THR A 42 16.149 7.563 5.030 1.00 1.30 H new ATOM 0 HB THR A 42 17.546 8.928 5.769 1.00 1.44 H new ATOM 0 HG1 THR A 42 15.928 10.474 7.531 1.00 1.59 H new ATOM 0 HG21 THR A 42 17.122 11.372 5.467 1.00 1.46 H new ATOM 0 HG22 THR A 42 16.535 10.358 4.128 1.00 1.46 H new ATOM 0 HG23 THR A 42 15.387 11.004 5.325 1.00 1.46 H new ATOM 638 N PRO A 43 16.271 6.582 7.509 1.00 1.20 N ATOM 639 CA PRO A 43 16.155 5.850 8.772 1.00 1.11 C ATOM 640 C PRO A 43 15.629 6.644 9.980 1.00 1.07 C ATOM 641 O PRO A 43 14.855 6.105 10.767 1.00 1.02 O ATOM 642 CB PRO A 43 17.591 5.377 9.036 1.00 1.15 C ATOM 643 CG PRO A 43 18.116 5.071 7.639 1.00 1.29 C ATOM 644 CD PRO A 43 17.522 6.225 6.842 1.00 1.32 C ATOM 0 HA PRO A 43 15.407 5.064 8.667 1.00 1.11 H new ATOM 0 HB2 PRO A 43 18.184 6.146 9.530 1.00 1.15 H new ATOM 0 HB3 PRO A 43 17.614 4.496 9.677 1.00 1.15 H new ATOM 0 HG2 PRO A 43 19.205 5.062 7.601 1.00 1.29 H new ATOM 0 HG3 PRO A 43 17.777 4.101 7.275 1.00 1.29 H new ATOM 0 HD2 PRO A 43 18.206 7.074 6.818 1.00 1.32 H new ATOM 0 HD3 PRO A 43 17.341 5.931 5.808 1.00 1.32 H new ATOM 652 N SER A 44 16.008 7.915 10.131 1.00 1.12 N ATOM 653 CA SER A 44 15.745 8.684 11.359 1.00 1.08 C ATOM 654 C SER A 44 14.280 9.114 11.518 1.00 0.89 C ATOM 655 O SER A 44 13.743 9.038 12.626 1.00 0.86 O ATOM 656 CB SER A 44 16.678 9.893 11.429 1.00 1.23 C ATOM 657 OG SER A 44 18.031 9.469 11.359 1.00 1.71 O ATOM 0 H SER A 44 16.504 8.442 9.412 1.00 1.12 H new ATOM 0 HA SER A 44 15.947 8.014 12.195 1.00 1.08 H new ATOM 0 HB2 SER A 44 16.460 10.578 10.610 1.00 1.23 H new ATOM 0 HB3 SER A 44 16.508 10.441 12.356 1.00 1.23 H new ATOM 0 HG SER A 44 18.621 10.250 11.403 1.00 1.71 H new ATOM 663 N GLU A 45 13.600 9.496 10.430 1.00 0.83 N ATOM 664 CA GLU A 45 12.140 9.690 10.418 1.00 0.76 C ATOM 665 C GLU A 45 11.362 8.367 10.309 1.00 0.71 C ATOM 666 O GLU A 45 10.219 8.304 10.758 1.00 0.70 O ATOM 667 CB GLU A 45 11.682 10.711 9.355 1.00 0.90 C ATOM 668 CG GLU A 45 12.189 10.467 7.926 1.00 0.90 C ATOM 669 CD GLU A 45 13.413 11.332 7.620 1.00 1.20 C ATOM 670 OE1 GLU A 45 14.491 11.043 8.191 1.00 2.31 O ATOM 671 OE2 GLU A 45 13.297 12.320 6.862 1.00 1.62 O ATOM 0 H GLU A 45 14.045 9.680 9.531 1.00 0.83 H new ATOM 0 HA GLU A 45 11.896 10.117 11.391 1.00 0.76 H new ATOM 0 HB2 GLU A 45 10.592 10.722 9.336 1.00 0.90 H new ATOM 0 HB3 GLU A 45 12.005 11.703 9.670 1.00 0.90 H new ATOM 0 HG2 GLU A 45 12.444 9.414 7.802 1.00 0.90 H new ATOM 0 HG3 GLU A 45 11.395 10.689 7.213 1.00 0.90 H new ATOM 678 N LEU A 46 11.978 7.288 9.806 1.00 0.72 N ATOM 679 CA LEU A 46 11.387 5.940 9.809 1.00 0.71 C ATOM 680 C LEU A 46 11.095 5.481 11.252 1.00 0.72 C ATOM 681 O LEU A 46 9.961 5.141 11.587 1.00 0.71 O ATOM 682 CB LEU A 46 12.334 4.981 9.052 1.00 0.78 C ATOM 683 CG LEU A 46 11.677 3.752 8.407 1.00 0.86 C ATOM 684 CD1 LEU A 46 12.761 2.878 7.776 1.00 1.35 C ATOM 685 CD2 LEU A 46 10.929 2.874 9.401 1.00 1.19 C ATOM 0 H LEU A 46 12.905 7.325 9.383 1.00 0.72 H new ATOM 0 HA LEU A 46 10.427 5.943 9.292 1.00 0.71 H new ATOM 0 HB2 LEU A 46 12.843 5.547 8.272 1.00 0.78 H new ATOM 0 HB3 LEU A 46 13.100 4.636 9.747 1.00 0.78 H new ATOM 0 HG LEU A 46 10.964 4.136 7.678 1.00 0.86 H new ATOM 0 HD11 LEU A 46 12.301 2.003 7.316 1.00 1.35 H new ATOM 0 HD12 LEU A 46 13.293 3.450 7.016 1.00 1.35 H new ATOM 0 HD13 LEU A 46 13.463 2.557 8.546 1.00 1.35 H new ATOM 0 HD21 LEU A 46 10.490 2.025 8.878 1.00 1.19 H new ATOM 0 HD22 LEU A 46 11.622 2.513 10.161 1.00 1.19 H new ATOM 0 HD23 LEU A 46 10.139 3.455 9.877 1.00 1.19 H new ATOM 697 N ARG A 47 12.081 5.569 12.154 1.00 0.75 N ATOM 698 CA ARG A 47 11.871 5.306 13.594 1.00 0.74 C ATOM 699 C ARG A 47 11.031 6.364 14.324 1.00 0.67 C ATOM 700 O ARG A 47 10.625 6.104 15.452 1.00 0.87 O ATOM 701 CB ARG A 47 13.150 4.881 14.323 1.00 1.13 C ATOM 702 CG ARG A 47 14.367 5.802 14.172 1.00 1.10 C ATOM 703 CD ARG A 47 15.648 4.995 14.418 1.00 1.01 C ATOM 704 NE ARG A 47 15.924 4.816 15.850 1.00 1.72 N ATOM 705 CZ ARG A 47 16.922 4.141 16.380 1.00 2.52 C ATOM 706 NH1 ARG A 47 17.844 3.562 15.668 1.00 2.80 N ATOM 707 NH2 ARG A 47 16.987 4.041 17.671 1.00 3.43 N ATOM 0 H ARG A 47 13.040 5.822 11.915 1.00 0.75 H new ATOM 0 HA ARG A 47 11.229 4.426 13.628 1.00 0.74 H new ATOM 0 HB2 ARG A 47 12.922 4.790 15.385 1.00 1.13 H new ATOM 0 HB3 ARG A 47 13.429 3.888 13.970 1.00 1.13 H new ATOM 0 HG2 ARG A 47 14.385 6.239 13.174 1.00 1.10 H new ATOM 0 HG3 ARG A 47 14.302 6.628 14.880 1.00 1.10 H new ATOM 0 HD2 ARG A 47 15.557 4.019 13.942 1.00 1.01 H new ATOM 0 HD3 ARG A 47 16.491 5.502 13.948 1.00 1.01 H new ATOM 0 HE ARG A 47 15.276 5.260 16.500 1.00 1.72 H new ATOM 0 HH11 ARG A 47 17.814 3.620 14.650 1.00 2.80 H new ATOM 0 HH12 ARG A 47 18.597 3.050 16.128 1.00 2.80 H new ATOM 0 HH21 ARG A 47 16.274 4.480 18.253 1.00 3.43 H new ATOM 0 HH22 ARG A 47 17.751 3.523 18.105 1.00 3.43 H new ATOM 721 N ASP A 48 10.762 7.528 13.723 1.00 0.75 N ATOM 722 CA ASP A 48 9.805 8.521 14.246 1.00 0.76 C ATOM 723 C ASP A 48 8.348 8.191 13.887 1.00 0.75 C ATOM 724 O ASP A 48 7.518 8.050 14.788 1.00 0.88 O ATOM 725 CB ASP A 48 10.180 9.942 13.795 1.00 0.85 C ATOM 726 CG ASP A 48 9.407 11.015 14.573 1.00 0.99 C ATOM 727 OD1 ASP A 48 9.461 11.014 15.828 1.00 1.63 O ATOM 728 OD2 ASP A 48 8.811 11.918 13.944 1.00 1.91 O ATOM 0 H ASP A 48 11.205 7.814 12.850 1.00 0.75 H new ATOM 0 HA ASP A 48 9.873 8.476 15.333 1.00 0.76 H new ATOM 0 HB2 ASP A 48 11.250 10.095 13.932 1.00 0.85 H new ATOM 0 HB3 ASP A 48 9.977 10.050 12.730 1.00 0.85 H new ATOM 733 N LEU A 49 8.005 8.018 12.600 1.00 0.67 N ATOM 734 CA LEU A 49 6.595 7.838 12.224 1.00 0.64 C ATOM 735 C LEU A 49 5.999 6.523 12.729 1.00 0.68 C ATOM 736 O LEU A 49 4.797 6.460 12.976 1.00 0.72 O ATOM 737 CB LEU A 49 6.316 8.095 10.731 1.00 0.68 C ATOM 738 CG LEU A 49 6.186 6.909 9.768 1.00 0.75 C ATOM 739 CD1 LEU A 49 5.643 7.409 8.428 1.00 0.80 C ATOM 740 CD2 LEU A 49 7.521 6.221 9.519 1.00 0.92 C ATOM 0 H LEU A 49 8.665 7.999 11.822 1.00 0.67 H new ATOM 0 HA LEU A 49 6.059 8.626 12.753 1.00 0.64 H new ATOM 0 HB2 LEU A 49 5.392 8.670 10.666 1.00 0.68 H new ATOM 0 HB3 LEU A 49 7.116 8.734 10.355 1.00 0.68 H new ATOM 0 HG LEU A 49 5.510 6.187 10.226 1.00 0.75 H new ATOM 0 HD11 LEU A 49 5.548 6.570 7.738 1.00 0.80 H new ATOM 0 HD12 LEU A 49 4.665 7.867 8.580 1.00 0.80 H new ATOM 0 HD13 LEU A 49 6.328 8.147 8.010 1.00 0.80 H new ATOM 0 HD21 LEU A 49 7.378 5.388 8.831 1.00 0.92 H new ATOM 0 HD22 LEU A 49 8.222 6.934 9.085 1.00 0.92 H new ATOM 0 HD23 LEU A 49 7.920 5.848 10.462 1.00 0.92 H new ATOM 752 N VAL A 50 6.824 5.496 12.946 1.00 0.70 N ATOM 753 CA VAL A 50 6.358 4.220 13.500 1.00 0.74 C ATOM 754 C VAL A 50 5.888 4.381 14.954 1.00 0.75 C ATOM 755 O VAL A 50 4.866 3.811 15.337 1.00 0.81 O ATOM 756 CB VAL A 50 7.464 3.147 13.373 1.00 0.80 C ATOM 757 CG1 VAL A 50 7.133 1.856 14.128 1.00 0.89 C ATOM 758 CG2 VAL A 50 7.699 2.764 11.905 1.00 0.85 C ATOM 0 H VAL A 50 7.824 5.523 12.746 1.00 0.70 H new ATOM 0 HA VAL A 50 5.495 3.887 12.923 1.00 0.74 H new ATOM 0 HB VAL A 50 8.353 3.602 13.809 1.00 0.80 H new ATOM 0 HG11 VAL A 50 7.946 1.142 14.001 1.00 0.89 H new ATOM 0 HG12 VAL A 50 7.006 2.077 15.188 1.00 0.89 H new ATOM 0 HG13 VAL A 50 6.211 1.430 13.733 1.00 0.89 H new ATOM 0 HG21 VAL A 50 8.482 2.008 11.847 1.00 0.85 H new ATOM 0 HG22 VAL A 50 6.777 2.365 11.481 1.00 0.85 H new ATOM 0 HG23 VAL A 50 8.005 3.647 11.343 1.00 0.85 H new ATOM 768 N THR A 51 6.577 5.192 15.765 1.00 0.77 N ATOM 769 CA THR A 51 6.203 5.434 17.174 1.00 0.86 C ATOM 770 C THR A 51 5.173 6.549 17.356 1.00 0.90 C ATOM 771 O THR A 51 4.368 6.503 18.292 1.00 1.12 O ATOM 772 CB THR A 51 7.448 5.612 18.045 1.00 0.84 C ATOM 773 OG1 THR A 51 7.098 5.614 19.408 1.00 1.04 O ATOM 774 CG2 THR A 51 8.267 6.853 17.724 1.00 0.73 C ATOM 0 H THR A 51 7.410 5.701 15.469 1.00 0.77 H new ATOM 0 HA THR A 51 5.687 4.539 17.522 1.00 0.86 H new ATOM 0 HB THR A 51 8.086 4.759 17.816 1.00 0.84 H new ATOM 0 HG1 THR A 51 7.905 5.727 19.953 1.00 1.04 H new ATOM 0 HG21 THR A 51 9.130 6.901 18.388 1.00 0.73 H new ATOM 0 HG22 THR A 51 8.607 6.807 16.689 1.00 0.73 H new ATOM 0 HG23 THR A 51 7.651 7.742 17.864 1.00 0.73 H new ATOM 782 N GLN A 52 5.117 7.500 16.419 1.00 0.81 N ATOM 783 CA GLN A 52 4.026 8.468 16.333 1.00 0.93 C ATOM 784 C GLN A 52 2.713 7.792 15.908 1.00 0.84 C ATOM 785 O GLN A 52 1.704 7.959 16.595 1.00 1.04 O ATOM 786 CB GLN A 52 4.399 9.608 15.370 1.00 1.02 C ATOM 787 CG GLN A 52 5.526 10.515 15.893 1.00 1.53 C ATOM 788 CD GLN A 52 5.050 11.551 16.910 1.00 1.89 C ATOM 789 OE1 GLN A 52 4.496 11.248 17.963 1.00 1.96 O ATOM 790 NE2 GLN A 52 5.239 12.819 16.631 1.00 3.01 N ATOM 0 H GLN A 52 5.829 7.618 15.699 1.00 0.81 H new ATOM 0 HA GLN A 52 3.868 8.893 17.324 1.00 0.93 H new ATOM 0 HB2 GLN A 52 4.703 9.180 14.415 1.00 1.02 H new ATOM 0 HB3 GLN A 52 3.514 10.216 15.180 1.00 1.02 H new ATOM 0 HG2 GLN A 52 6.298 9.896 16.351 1.00 1.53 H new ATOM 0 HG3 GLN A 52 5.988 11.030 15.051 1.00 1.53 H new ATOM 0 HE21 GLN A 52 5.698 13.087 15.760 1.00 3.01 H new ATOM 0 HE22 GLN A 52 4.927 13.537 17.285 1.00 3.01 H new ATOM 799 N GLN A 53 2.719 7.021 14.810 1.00 0.72 N ATOM 800 CA GLN A 53 1.501 6.643 14.079 1.00 0.84 C ATOM 801 C GLN A 53 1.106 5.159 14.107 1.00 1.01 C ATOM 802 O GLN A 53 -0.056 4.881 13.817 1.00 1.22 O ATOM 803 CB GLN A 53 1.571 7.116 12.618 1.00 0.86 C ATOM 804 CG GLN A 53 1.957 8.591 12.436 1.00 0.85 C ATOM 805 CD GLN A 53 1.175 9.211 11.294 1.00 1.32 C ATOM 806 OE1 GLN A 53 0.032 9.619 11.449 1.00 1.68 O ATOM 807 NE2 GLN A 53 1.730 9.264 10.106 1.00 2.18 N ATOM 0 H GLN A 53 3.573 6.641 14.403 1.00 0.72 H new ATOM 0 HA GLN A 53 0.714 7.155 14.633 1.00 0.84 H new ATOM 0 HB2 GLN A 53 2.293 6.498 12.085 1.00 0.86 H new ATOM 0 HB3 GLN A 53 0.601 6.948 12.150 1.00 0.86 H new ATOM 0 HG2 GLN A 53 1.762 9.140 13.357 1.00 0.85 H new ATOM 0 HG3 GLN A 53 3.026 8.671 12.237 1.00 0.85 H new ATOM 0 HE21 GLN A 53 2.683 8.925 9.973 1.00 2.18 H new ATOM 0 HE22 GLN A 53 1.209 9.644 9.316 1.00 2.18 H new ATOM 816 N LEU A 54 2.001 4.216 14.445 1.00 0.98 N ATOM 817 CA LEU A 54 1.679 2.776 14.509 1.00 1.11 C ATOM 818 C LEU A 54 1.772 2.179 15.943 1.00 1.24 C ATOM 819 O LEU A 54 2.405 1.132 16.114 1.00 1.30 O ATOM 820 CB LEU A 54 2.586 1.987 13.530 1.00 1.11 C ATOM 821 CG LEU A 54 2.658 2.426 12.059 1.00 0.98 C ATOM 822 CD1 LEU A 54 3.692 1.568 11.328 1.00 1.04 C ATOM 823 CD2 LEU A 54 1.335 2.243 11.315 1.00 0.97 C ATOM 0 H LEU A 54 2.970 4.428 14.682 1.00 0.98 H new ATOM 0 HA LEU A 54 0.635 2.676 14.211 1.00 1.11 H new ATOM 0 HB2 LEU A 54 3.600 2.011 13.930 1.00 1.11 H new ATOM 0 HB3 LEU A 54 2.261 0.947 13.547 1.00 1.11 H new ATOM 0 HG LEU A 54 2.917 3.485 12.067 1.00 0.98 H new ATOM 0 HD11 LEU A 54 3.747 1.875 10.284 1.00 1.04 H new ATOM 0 HD12 LEU A 54 4.668 1.697 11.796 1.00 1.04 H new ATOM 0 HD13 LEU A 54 3.399 0.520 11.383 1.00 1.04 H new ATOM 0 HD21 LEU A 54 1.450 2.571 10.282 1.00 0.97 H new ATOM 0 HD22 LEU A 54 1.050 1.191 11.332 1.00 0.97 H new ATOM 0 HD23 LEU A 54 0.560 2.837 11.800 1.00 0.97 H new ATOM 835 N PRO A 55 1.174 2.770 17.001 1.00 1.30 N ATOM 836 CA PRO A 55 1.313 2.245 18.362 1.00 1.42 C ATOM 837 C PRO A 55 0.513 0.955 18.604 1.00 1.55 C ATOM 838 O PRO A 55 0.895 0.158 19.462 1.00 1.60 O ATOM 839 CB PRO A 55 0.838 3.380 19.276 1.00 1.48 C ATOM 840 CG PRO A 55 -0.213 4.089 18.425 1.00 1.45 C ATOM 841 CD PRO A 55 0.365 3.979 17.016 1.00 1.30 C ATOM 0 HA PRO A 55 2.346 1.955 18.557 1.00 1.42 H new ATOM 0 HB2 PRO A 55 0.415 2.999 20.206 1.00 1.48 H new ATOM 0 HB3 PRO A 55 1.655 4.048 19.548 1.00 1.48 H new ATOM 0 HG2 PRO A 55 -1.188 3.607 18.501 1.00 1.45 H new ATOM 0 HG3 PRO A 55 -0.346 5.128 18.728 1.00 1.45 H new ATOM 0 HD2 PRO A 55 -0.430 3.924 16.273 1.00 1.30 H new ATOM 0 HD3 PRO A 55 0.968 4.854 16.774 1.00 1.30 H new ATOM 849 N HIS A 56 -0.585 0.720 17.879 1.00 1.63 N ATOM 850 CA HIS A 56 -1.408 -0.490 18.011 1.00 1.85 C ATOM 851 C HIS A 56 -0.868 -1.629 17.144 1.00 1.91 C ATOM 852 O HIS A 56 -0.796 -2.778 17.590 1.00 2.01 O ATOM 853 CB HIS A 56 -2.868 -0.175 17.662 1.00 1.93 C ATOM 854 CG HIS A 56 -3.381 1.055 18.344 1.00 1.94 C ATOM 855 ND1 HIS A 56 -3.516 2.286 17.756 1.00 1.80 N ATOM 856 CD2 HIS A 56 -3.712 1.186 19.665 1.00 2.15 C ATOM 857 CE1 HIS A 56 -3.926 3.143 18.699 1.00 1.94 C ATOM 858 NE2 HIS A 56 -4.055 2.525 19.886 1.00 2.15 N ATOM 0 H HIS A 56 -0.933 1.371 17.175 1.00 1.63 H new ATOM 0 HA HIS A 56 -1.363 -0.824 19.048 1.00 1.85 H new ATOM 0 HB2 HIS A 56 -2.959 -0.050 16.583 1.00 1.93 H new ATOM 0 HB3 HIS A 56 -3.493 -1.024 17.938 1.00 1.93 H new ATOM 0 HD1 HIS A 56 -3.336 2.509 16.777 1.00 1.80 H new ATOM 0 HD2 HIS A 56 -3.709 0.398 20.404 1.00 2.15 H new ATOM 0 HE1 HIS A 56 -4.126 4.191 18.529 1.00 1.94 H new ATOM 866 N LEU A 57 -0.466 -1.306 15.911 1.00 1.90 N ATOM 867 CA LEU A 57 0.030 -2.272 14.932 1.00 1.97 C ATOM 868 C LEU A 57 1.514 -2.629 15.135 1.00 1.95 C ATOM 869 O LEU A 57 1.895 -3.785 14.951 1.00 2.04 O ATOM 870 CB LEU A 57 -0.268 -1.695 13.536 1.00 2.04 C ATOM 871 CG LEU A 57 0.152 -2.578 12.345 1.00 1.53 C ATOM 872 CD1 LEU A 57 -0.421 -3.995 12.415 1.00 2.72 C ATOM 873 CD2 LEU A 57 -0.346 -1.932 11.051 1.00 1.87 C ATOM 0 H LEU A 57 -0.477 -0.348 15.561 1.00 1.90 H new ATOM 0 HA LEU A 57 -0.482 -3.226 15.057 1.00 1.97 H new ATOM 0 HB2 LEU A 57 -1.339 -1.504 13.463 1.00 2.04 H new ATOM 0 HB3 LEU A 57 0.235 -0.732 13.446 1.00 2.04 H new ATOM 0 HG LEU A 57 1.239 -2.655 12.376 1.00 1.53 H new ATOM 0 HD11 LEU A 57 -0.088 -4.565 11.548 1.00 2.72 H new ATOM 0 HD12 LEU A 57 -0.074 -4.483 13.326 1.00 2.72 H new ATOM 0 HD13 LEU A 57 -1.510 -3.947 12.422 1.00 2.72 H new ATOM 0 HD21 LEU A 57 -0.054 -2.549 10.201 1.00 1.87 H new ATOM 0 HD22 LEU A 57 -1.432 -1.847 11.082 1.00 1.87 H new ATOM 0 HD23 LEU A 57 0.093 -0.940 10.947 1.00 1.87 H new ATOM 885 N MET A 58 2.352 -1.664 15.523 1.00 1.89 N ATOM 886 CA MET A 58 3.815 -1.801 15.531 1.00 1.89 C ATOM 887 C MET A 58 4.493 -1.126 16.753 1.00 1.81 C ATOM 888 O MET A 58 5.386 -0.288 16.572 1.00 1.53 O ATOM 889 CB MET A 58 4.318 -1.279 14.171 1.00 2.14 C ATOM 890 CG MET A 58 5.708 -1.779 13.776 1.00 1.64 C ATOM 891 SD MET A 58 6.221 -1.232 12.122 1.00 2.61 S ATOM 892 CE MET A 58 5.127 -2.236 11.077 1.00 3.95 C ATOM 0 H MET A 58 2.031 -0.751 15.846 1.00 1.89 H new ATOM 0 HA MET A 58 4.095 -2.847 15.652 1.00 1.89 H new ATOM 0 HB2 MET A 58 3.607 -1.571 13.398 1.00 2.14 H new ATOM 0 HB3 MET A 58 4.331 -0.189 14.196 1.00 2.14 H new ATOM 0 HG2 MET A 58 6.435 -1.429 14.509 1.00 1.64 H new ATOM 0 HG3 MET A 58 5.719 -2.868 13.811 1.00 1.64 H new ATOM 0 HE1 MET A 58 5.470 -2.192 10.043 1.00 3.95 H new ATOM 0 HE2 MET A 58 5.143 -3.270 11.421 1.00 3.95 H new ATOM 0 HE3 MET A 58 4.110 -1.849 11.138 1.00 3.95 H new ATOM 902 N PRO A 59 4.106 -1.457 18.005 1.00 2.41 N ATOM 903 CA PRO A 59 4.761 -0.956 19.224 1.00 2.35 C ATOM 904 C PRO A 59 6.223 -1.425 19.353 1.00 1.86 C ATOM 905 O PRO A 59 6.712 -2.226 18.552 1.00 2.00 O ATOM 906 CB PRO A 59 3.904 -1.471 20.388 1.00 3.23 C ATOM 907 CG PRO A 59 3.276 -2.749 19.835 1.00 3.61 C ATOM 908 CD PRO A 59 3.068 -2.419 18.360 1.00 3.26 C ATOM 0 HA PRO A 59 4.822 0.132 19.208 1.00 2.35 H new ATOM 0 HB2 PRO A 59 4.508 -1.672 21.273 1.00 3.23 H new ATOM 0 HB3 PRO A 59 3.145 -0.745 20.679 1.00 3.23 H new ATOM 0 HG2 PRO A 59 3.931 -3.610 19.967 1.00 3.61 H new ATOM 0 HG3 PRO A 59 2.335 -2.984 20.332 1.00 3.61 H new ATOM 0 HD2 PRO A 59 3.144 -3.317 17.746 1.00 3.26 H new ATOM 0 HD3 PRO A 59 2.076 -2.000 18.191 1.00 3.26 H new ATOM 916 N SER A 60 6.931 -0.959 20.386 1.00 1.69 N ATOM 917 CA SER A 60 8.333 -1.305 20.696 1.00 1.71 C ATOM 918 C SER A 60 8.624 -2.821 20.681 1.00 2.28 C ATOM 919 O SER A 60 9.719 -3.222 20.292 1.00 2.08 O ATOM 920 CB SER A 60 8.696 -0.738 22.073 1.00 1.95 C ATOM 921 OG SER A 60 8.796 0.679 22.036 1.00 2.15 O ATOM 0 H SER A 60 6.533 -0.304 21.059 1.00 1.69 H new ATOM 0 HA SER A 60 8.942 -0.865 19.906 1.00 1.71 H new ATOM 0 HB2 SER A 60 7.940 -1.033 22.801 1.00 1.95 H new ATOM 0 HB3 SER A 60 9.643 -1.163 22.406 1.00 1.95 H new ATOM 0 HG SER A 60 9.027 1.014 22.928 1.00 2.15 H new ATOM 959 N LEU A 64 11.389 -0.685 16.574 1.00 1.48 N ATOM 960 CA LEU A 64 11.266 0.446 15.641 1.00 1.40 C ATOM 961 C LEU A 64 12.578 0.747 14.899 1.00 1.30 C ATOM 962 O LEU A 64 12.548 1.270 13.788 1.00 1.51 O ATOM 963 CB LEU A 64 10.609 1.670 16.314 1.00 1.47 C ATOM 964 CG LEU A 64 11.045 2.048 17.741 1.00 1.28 C ATOM 965 CD1 LEU A 64 12.501 2.493 17.836 1.00 1.44 C ATOM 966 CD2 LEU A 64 10.176 3.195 18.243 1.00 1.66 C ATOM 0 HA LEU A 64 10.577 0.150 14.850 1.00 1.40 H new ATOM 0 HB2 LEU A 64 10.786 2.534 15.674 1.00 1.47 H new ATOM 0 HB3 LEU A 64 9.532 1.501 16.331 1.00 1.47 H new ATOM 0 HG LEU A 64 10.931 1.148 18.345 1.00 1.28 H new ATOM 0 HD11 LEU A 64 12.738 2.744 18.870 1.00 1.44 H new ATOM 0 HD12 LEU A 64 13.151 1.685 17.500 1.00 1.44 H new ATOM 0 HD13 LEU A 64 12.656 3.369 17.206 1.00 1.44 H new ATOM 0 HD21 LEU A 64 10.481 3.467 19.254 1.00 1.66 H new ATOM 0 HD22 LEU A 64 10.294 4.056 17.585 1.00 1.66 H new ATOM 0 HD23 LEU A 64 9.131 2.884 18.250 1.00 1.66 H new ATOM 978 N GLU A 65 13.719 0.312 15.441 1.00 1.13 N ATOM 979 CA GLU A 65 14.993 0.259 14.711 1.00 1.06 C ATOM 980 C GLU A 65 15.046 -0.907 13.698 1.00 1.18 C ATOM 981 O GLU A 65 15.782 -0.839 12.714 1.00 1.24 O ATOM 982 CB GLU A 65 16.185 0.224 15.679 1.00 1.05 C ATOM 983 CG GLU A 65 16.207 -1.074 16.478 1.00 1.18 C ATOM 984 CD GLU A 65 17.349 -1.117 17.497 1.00 1.39 C ATOM 985 OE1 GLU A 65 17.207 -0.516 18.590 1.00 1.99 O ATOM 986 OE2 GLU A 65 18.386 -1.777 17.241 1.00 2.36 O ATOM 0 H GLU A 65 13.787 -0.016 16.404 1.00 1.13 H new ATOM 0 HA GLU A 65 15.063 1.177 14.127 1.00 1.06 H new ATOM 0 HB2 GLU A 65 17.115 0.326 15.119 1.00 1.05 H new ATOM 0 HB3 GLU A 65 16.129 1.073 16.360 1.00 1.05 H new ATOM 0 HG2 GLU A 65 15.256 -1.193 16.998 1.00 1.18 H new ATOM 0 HG3 GLU A 65 16.304 -1.917 15.793 1.00 1.18 H new ATOM 993 N GLU A 66 14.245 -1.969 13.879 1.00 1.28 N ATOM 994 CA GLU A 66 14.283 -3.147 13.001 1.00 1.38 C ATOM 995 C GLU A 66 13.794 -2.784 11.594 1.00 1.41 C ATOM 996 O GLU A 66 14.261 -3.314 10.590 1.00 1.51 O ATOM 997 CB GLU A 66 13.448 -4.302 13.588 1.00 1.47 C ATOM 998 CG GLU A 66 13.856 -5.620 12.922 1.00 1.74 C ATOM 999 CD GLU A 66 12.839 -6.745 13.114 1.00 2.04 C ATOM 1000 OE1 GLU A 66 11.912 -6.892 12.281 1.00 2.83 O ATOM 1001 OE2 GLU A 66 13.022 -7.579 14.034 1.00 2.61 O ATOM 0 H GLU A 66 13.559 -2.035 14.631 1.00 1.28 H new ATOM 0 HA GLU A 66 15.317 -3.484 12.930 1.00 1.38 H new ATOM 0 HB2 GLU A 66 13.601 -4.364 14.665 1.00 1.47 H new ATOM 0 HB3 GLU A 66 12.386 -4.115 13.428 1.00 1.47 H new ATOM 0 HG2 GLU A 66 13.999 -5.449 11.855 1.00 1.74 H new ATOM 0 HG3 GLU A 66 14.817 -5.938 13.325 1.00 1.74 H new ATOM 1008 N LYS A 67 12.910 -1.788 11.507 1.00 1.38 N ATOM 1009 CA LYS A 67 12.380 -1.282 10.248 1.00 1.45 C ATOM 1010 C LYS A 67 13.407 -0.469 9.455 1.00 1.46 C ATOM 1011 O LYS A 67 13.240 -0.297 8.256 1.00 1.84 O ATOM 1012 CB LYS A 67 11.056 -0.559 10.541 1.00 1.46 C ATOM 1013 CG LYS A 67 10.007 -1.423 11.246 1.00 1.47 C ATOM 1014 CD LYS A 67 9.858 -2.776 10.538 1.00 1.57 C ATOM 1015 CE LYS A 67 8.467 -3.337 10.770 1.00 1.64 C ATOM 1016 NZ LYS A 67 8.475 -4.814 10.780 1.00 1.68 N ATOM 0 H LYS A 67 12.539 -1.305 12.325 1.00 1.38 H new ATOM 0 HA LYS A 67 12.162 -2.107 9.570 1.00 1.45 H new ATOM 0 HB2 LYS A 67 11.262 0.316 11.157 1.00 1.46 H new ATOM 0 HB3 LYS A 67 10.639 -0.196 9.602 1.00 1.46 H new ATOM 0 HG2 LYS A 67 10.296 -1.580 12.285 1.00 1.47 H new ATOM 0 HG3 LYS A 67 9.048 -0.904 11.257 1.00 1.47 H new ATOM 0 HD2 LYS A 67 10.037 -2.657 9.469 1.00 1.57 H new ATOM 0 HD3 LYS A 67 10.607 -3.475 10.911 1.00 1.57 H new ATOM 0 HE2 LYS A 67 8.078 -2.968 11.719 1.00 1.64 H new ATOM 0 HE3 LYS A 67 7.795 -2.981 9.989 1.00 1.64 H new ATOM 0 HZ1 LYS A 67 7.521 -5.168 10.567 1.00 1.68 H new ATOM 0 HZ2 LYS A 67 9.142 -5.162 10.062 1.00 1.68 H new ATOM 0 HZ3 LYS A 67 8.768 -5.153 11.718 1.00 1.68 H new ATOM 1030 N ILE A 68 14.506 -0.048 10.085 1.00 1.14 N ATOM 1031 CA ILE A 68 15.715 0.414 9.393 1.00 1.18 C ATOM 1032 C ILE A 68 16.538 -0.808 8.982 1.00 1.48 C ATOM 1033 O ILE A 68 16.879 -0.966 7.809 1.00 1.86 O ATOM 1034 CB ILE A 68 16.541 1.379 10.280 1.00 1.02 C ATOM 1035 CG1 ILE A 68 15.800 2.696 10.596 1.00 0.81 C ATOM 1036 CG2 ILE A 68 17.878 1.721 9.596 1.00 1.31 C ATOM 1037 CD1 ILE A 68 14.591 2.583 11.526 1.00 0.84 C ATOM 0 H ILE A 68 14.584 -0.017 11.102 1.00 1.14 H new ATOM 0 HA ILE A 68 15.431 0.977 8.504 1.00 1.18 H new ATOM 0 HB ILE A 68 16.709 0.855 11.221 1.00 1.02 H new ATOM 0 HG12 ILE A 68 16.511 3.391 11.042 1.00 0.81 H new ATOM 0 HG13 ILE A 68 15.469 3.137 9.656 1.00 0.81 H new ATOM 0 HG21 ILE A 68 18.448 2.400 10.230 1.00 1.31 H new ATOM 0 HG22 ILE A 68 18.450 0.807 9.437 1.00 1.31 H new ATOM 0 HG23 ILE A 68 17.684 2.199 8.636 1.00 1.31 H new ATOM 0 HD11 ILE A 68 14.153 3.570 11.675 1.00 0.84 H new ATOM 0 HD12 ILE A 68 13.849 1.920 11.080 1.00 0.84 H new ATOM 0 HD13 ILE A 68 14.908 2.178 12.487 1.00 0.84 H new ATOM 1049 N ALA A 69 16.816 -1.701 9.936 1.00 1.36 N ATOM 1050 CA ALA A 69 17.669 -2.870 9.741 1.00 1.53 C ATOM 1051 C ALA A 69 17.211 -3.770 8.573 1.00 1.70 C ATOM 1052 O ALA A 69 18.047 -4.243 7.802 1.00 1.84 O ATOM 1053 CB ALA A 69 17.720 -3.630 11.074 1.00 1.55 C ATOM 0 H ALA A 69 16.445 -1.627 10.883 1.00 1.36 H new ATOM 0 HA ALA A 69 18.668 -2.543 9.452 1.00 1.53 H new ATOM 0 HB1 ALA A 69 18.350 -4.513 10.966 1.00 1.55 H new ATOM 0 HB2 ALA A 69 18.133 -2.982 11.847 1.00 1.55 H new ATOM 0 HB3 ALA A 69 16.713 -3.936 11.357 1.00 1.55 H new ATOM 1059 N ASN A 70 15.898 -3.944 8.377 1.00 1.74 N ATOM 1060 CA ASN A 70 15.312 -4.808 7.344 1.00 1.99 C ATOM 1061 C ASN A 70 15.425 -4.247 5.914 1.00 2.11 C ATOM 1062 O ASN A 70 15.410 -5.040 4.970 1.00 2.53 O ATOM 1063 CB ASN A 70 13.846 -5.122 7.717 1.00 2.06 C ATOM 1064 CG ASN A 70 13.699 -5.957 8.981 1.00 2.37 C ATOM 1065 OD1 ASN A 70 14.643 -6.570 9.472 1.00 2.95 O ATOM 1066 ND2 ASN A 70 12.510 -6.026 9.532 1.00 2.77 N ATOM 0 H ASN A 70 15.195 -3.475 8.948 1.00 1.74 H new ATOM 0 HA ASN A 70 15.897 -5.728 7.324 1.00 1.99 H new ATOM 0 HB2 ASN A 70 13.305 -4.185 7.847 1.00 2.06 H new ATOM 0 HB3 ASN A 70 13.375 -5.649 6.888 1.00 2.06 H new ATOM 0 HD21 ASN A 70 12.368 -6.590 10.370 1.00 2.77 H new ATOM 0 HD22 ASN A 70 11.728 -5.516 9.122 1.00 2.77 H new ATOM 1073 N LEU A 71 15.562 -2.922 5.732 1.00 1.79 N ATOM 1074 CA LEU A 71 15.851 -2.305 4.423 1.00 1.76 C ATOM 1075 C LEU A 71 17.317 -1.894 4.211 1.00 1.77 C ATOM 1076 O LEU A 71 17.779 -1.854 3.069 1.00 1.94 O ATOM 1077 CB LEU A 71 14.823 -1.222 4.065 1.00 1.92 C ATOM 1078 CG LEU A 71 14.588 -0.035 5.013 1.00 2.01 C ATOM 1079 CD1 LEU A 71 15.758 0.941 5.141 1.00 1.97 C ATOM 1080 CD2 LEU A 71 13.410 0.746 4.436 1.00 2.38 C ATOM 0 H LEU A 71 15.475 -2.246 6.490 1.00 1.79 H new ATOM 0 HA LEU A 71 15.725 -3.098 3.686 1.00 1.76 H new ATOM 0 HB2 LEU A 71 15.111 -0.811 3.097 1.00 1.92 H new ATOM 0 HB3 LEU A 71 13.863 -1.720 3.927 1.00 1.92 H new ATOM 0 HG LEU A 71 14.428 -0.448 6.009 1.00 2.01 H new ATOM 0 HD11 LEU A 71 15.491 1.741 5.832 1.00 1.97 H new ATOM 0 HD12 LEU A 71 16.633 0.412 5.519 1.00 1.97 H new ATOM 0 HD13 LEU A 71 15.985 1.367 4.164 1.00 1.97 H new ATOM 0 HD21 LEU A 71 13.197 1.605 5.072 1.00 2.38 H new ATOM 0 HD22 LEU A 71 13.658 1.090 3.432 1.00 2.38 H new ATOM 0 HD23 LEU A 71 12.533 0.101 4.392 1.00 2.38 H new ATOM 1180 N LEU A 79 16.839 6.726 -1.111 1.00 1.81 N ATOM 1181 CA LEU A 79 15.659 5.850 -1.074 1.00 1.61 C ATOM 1182 C LEU A 79 14.578 6.304 -2.073 1.00 1.69 C ATOM 1183 O LEU A 79 14.672 7.366 -2.686 1.00 2.29 O ATOM 1184 CB LEU A 79 15.099 5.792 0.369 1.00 1.59 C ATOM 1185 CG LEU A 79 15.778 4.746 1.271 1.00 1.72 C ATOM 1186 CD1 LEU A 79 17.204 5.117 1.675 1.00 2.36 C ATOM 1187 CD2 LEU A 79 14.971 4.549 2.558 1.00 1.86 C ATOM 0 HA LEU A 79 15.965 4.849 -1.377 1.00 1.61 H new ATOM 0 HB2 LEU A 79 15.207 6.775 0.828 1.00 1.59 H new ATOM 0 HB3 LEU A 79 14.031 5.577 0.323 1.00 1.59 H new ATOM 0 HG LEU A 79 15.818 3.834 0.675 1.00 1.72 H new ATOM 0 HD11 LEU A 79 17.618 4.333 2.310 1.00 2.36 H new ATOM 0 HD12 LEU A 79 17.819 5.223 0.782 1.00 2.36 H new ATOM 0 HD13 LEU A 79 17.194 6.059 2.222 1.00 2.36 H new ATOM 0 HD21 LEU A 79 15.463 3.806 3.186 1.00 1.86 H new ATOM 0 HD22 LEU A 79 14.908 5.495 3.096 1.00 1.86 H new ATOM 0 HD23 LEU A 79 13.967 4.205 2.309 1.00 1.86 H new ATOM 1199 N GLU A 80 13.516 5.516 -2.206 1.00 1.40 N ATOM 1200 CA GLU A 80 12.308 5.856 -2.971 1.00 1.50 C ATOM 1201 C GLU A 80 11.043 5.695 -2.116 1.00 1.16 C ATOM 1202 O GLU A 80 11.074 5.057 -1.060 1.00 0.92 O ATOM 1203 CB GLU A 80 12.225 4.948 -4.209 1.00 1.91 C ATOM 1204 CG GLU A 80 13.329 5.253 -5.228 1.00 2.22 C ATOM 1205 CD GLU A 80 13.149 4.466 -6.532 1.00 2.87 C ATOM 1206 OE1 GLU A 80 12.628 3.324 -6.506 1.00 3.85 O ATOM 1207 OE2 GLU A 80 13.569 4.961 -7.605 1.00 3.17 O ATOM 0 H GLU A 80 13.465 4.594 -1.773 1.00 1.40 H new ATOM 0 HA GLU A 80 12.371 6.900 -3.278 1.00 1.50 H new ATOM 0 HB2 GLU A 80 12.298 3.906 -3.898 1.00 1.91 H new ATOM 0 HB3 GLU A 80 11.251 5.072 -4.683 1.00 1.91 H new ATOM 0 HG2 GLU A 80 13.333 6.321 -5.448 1.00 2.22 H new ATOM 0 HG3 GLU A 80 14.299 5.014 -4.792 1.00 2.22 H new ATOM 1214 N PHE A 81 9.897 6.163 -2.621 1.00 1.32 N ATOM 1215 CA PHE A 81 8.585 5.732 -2.126 1.00 1.34 C ATOM 1216 C PHE A 81 8.480 4.197 -2.166 1.00 1.25 C ATOM 1217 O PHE A 81 8.025 3.591 -1.198 1.00 1.27 O ATOM 1218 CB PHE A 81 7.481 6.425 -2.938 1.00 1.72 C ATOM 1219 CG PHE A 81 6.073 6.006 -2.552 1.00 2.02 C ATOM 1220 CD1 PHE A 81 5.489 4.872 -3.151 1.00 3.10 C ATOM 1221 CD2 PHE A 81 5.355 6.724 -1.574 1.00 2.57 C ATOM 1222 CE1 PHE A 81 4.207 4.447 -2.764 1.00 3.49 C ATOM 1223 CE2 PHE A 81 4.092 6.270 -1.159 1.00 3.07 C ATOM 1224 CZ PHE A 81 3.508 5.148 -1.767 1.00 3.08 C ATOM 0 H PHE A 81 9.852 6.845 -3.378 1.00 1.32 H new ATOM 0 HA PHE A 81 8.460 6.027 -1.084 1.00 1.34 H new ATOM 0 HB2 PHE A 81 7.575 7.504 -2.813 1.00 1.72 H new ATOM 0 HB3 PHE A 81 7.635 6.212 -3.996 1.00 1.72 H new ATOM 0 HD1 PHE A 81 6.029 4.327 -3.911 1.00 3.10 H new ATOM 0 HD2 PHE A 81 5.775 7.621 -1.145 1.00 2.57 H new ATOM 0 HE1 PHE A 81 3.760 3.583 -3.232 1.00 3.49 H new ATOM 0 HE2 PHE A 81 3.568 6.787 -0.369 1.00 3.07 H new ATOM 0 HZ PHE A 81 2.522 4.824 -1.469 1.00 3.08 H new ATOM 1234 N ARG A 82 9.038 3.552 -3.205 1.00 1.23 N ATOM 1235 CA ARG A 82 9.243 2.093 -3.305 1.00 1.21 C ATOM 1236 C ARG A 82 9.889 1.490 -2.045 1.00 1.11 C ATOM 1237 O ARG A 82 9.411 0.475 -1.544 1.00 1.22 O ATOM 1238 CB ARG A 82 10.104 1.797 -4.556 1.00 1.25 C ATOM 1239 CG ARG A 82 9.788 0.494 -5.311 1.00 1.88 C ATOM 1240 CD ARG A 82 9.719 -0.745 -4.410 1.00 2.95 C ATOM 1241 NE ARG A 82 9.701 -1.997 -5.181 1.00 3.79 N ATOM 1242 CZ ARG A 82 8.684 -2.555 -5.806 1.00 4.89 C ATOM 1243 NH1 ARG A 82 7.487 -2.049 -5.860 1.00 5.62 N ATOM 1244 NH2 ARG A 82 8.858 -3.696 -6.393 1.00 5.89 N ATOM 0 H ARG A 82 9.372 4.050 -4.030 1.00 1.23 H new ATOM 0 HA ARG A 82 8.265 1.620 -3.396 1.00 1.21 H new ATOM 0 HB2 ARG A 82 9.995 2.630 -5.251 1.00 1.25 H new ATOM 0 HB3 ARG A 82 11.150 1.771 -4.252 1.00 1.25 H new ATOM 0 HG2 ARG A 82 8.836 0.608 -5.829 1.00 1.88 H new ATOM 0 HG3 ARG A 82 10.549 0.334 -6.074 1.00 1.88 H new ATOM 0 HD2 ARG A 82 10.575 -0.749 -3.736 1.00 2.95 H new ATOM 0 HD3 ARG A 82 8.825 -0.691 -3.789 1.00 2.95 H new ATOM 0 HE ARG A 82 10.588 -2.497 -5.239 1.00 3.79 H new ATOM 0 HH11 ARG A 82 7.287 -1.162 -5.398 1.00 5.62 H new ATOM 0 HH12 ARG A 82 6.748 -2.540 -6.364 1.00 5.62 H new ATOM 0 HH21 ARG A 82 9.772 -4.149 -6.367 1.00 5.89 H new ATOM 0 HH22 ARG A 82 8.081 -4.142 -6.881 1.00 5.89 H new ATOM 1258 N SER A 83 10.935 2.122 -1.502 1.00 0.97 N ATOM 1259 CA SER A 83 11.670 1.641 -0.318 1.00 0.93 C ATOM 1260 C SER A 83 10.807 1.622 0.947 1.00 0.87 C ATOM 1261 O SER A 83 10.951 0.726 1.776 1.00 0.93 O ATOM 1262 CB SER A 83 12.888 2.532 -0.035 1.00 1.00 C ATOM 1263 OG SER A 83 13.736 2.649 -1.162 1.00 1.68 O ATOM 0 H SER A 83 11.304 2.996 -1.876 1.00 0.97 H new ATOM 0 HA SER A 83 11.976 0.622 -0.554 1.00 0.93 H new ATOM 0 HB2 SER A 83 12.549 3.523 0.267 1.00 1.00 H new ATOM 0 HB3 SER A 83 13.452 2.119 0.801 1.00 1.00 H new ATOM 0 HG SER A 83 14.660 2.782 -0.864 1.00 1.68 H new ATOM 1269 N PHE A 84 9.902 2.592 1.091 1.00 0.86 N ATOM 1270 CA PHE A 84 8.927 2.656 2.184 1.00 0.83 C ATOM 1271 C PHE A 84 7.739 1.716 1.934 1.00 0.78 C ATOM 1272 O PHE A 84 7.335 0.972 2.823 1.00 0.77 O ATOM 1273 CB PHE A 84 8.487 4.116 2.320 1.00 0.84 C ATOM 1274 CG PHE A 84 7.410 4.400 3.348 1.00 0.80 C ATOM 1275 CD1 PHE A 84 7.762 4.637 4.691 1.00 1.77 C ATOM 1276 CD2 PHE A 84 6.069 4.550 2.941 1.00 1.75 C ATOM 1277 CE1 PHE A 84 6.782 5.042 5.616 1.00 1.76 C ATOM 1278 CE2 PHE A 84 5.093 4.960 3.867 1.00 1.76 C ATOM 1279 CZ PHE A 84 5.448 5.202 5.202 1.00 0.81 C ATOM 0 H PHE A 84 9.824 3.372 0.438 1.00 0.86 H new ATOM 0 HA PHE A 84 9.378 2.317 3.117 1.00 0.83 H new ATOM 0 HB2 PHE A 84 9.363 4.716 2.568 1.00 0.84 H new ATOM 0 HB3 PHE A 84 8.131 4.458 1.348 1.00 0.84 H new ATOM 0 HD1 PHE A 84 8.785 4.508 5.011 1.00 1.77 H new ATOM 0 HD2 PHE A 84 5.791 4.350 1.917 1.00 1.75 H new ATOM 0 HE1 PHE A 84 7.055 5.230 6.644 1.00 1.76 H new ATOM 0 HE2 PHE A 84 4.069 5.089 3.550 1.00 1.76 H new ATOM 0 HZ PHE A 84 4.696 5.512 5.913 1.00 0.81 H new ATOM 1289 N TRP A 85 7.225 1.689 0.705 1.00 0.78 N ATOM 1290 CA TRP A 85 6.098 0.863 0.273 1.00 0.75 C ATOM 1291 C TRP A 85 6.364 -0.642 0.434 1.00 0.79 C ATOM 1292 O TRP A 85 5.505 -1.377 0.915 1.00 0.80 O ATOM 1293 CB TRP A 85 5.785 1.222 -1.182 1.00 0.77 C ATOM 1294 CG TRP A 85 4.568 0.551 -1.719 1.00 0.79 C ATOM 1295 CD1 TRP A 85 4.554 -0.613 -2.406 1.00 0.97 C ATOM 1296 CD2 TRP A 85 3.171 0.924 -1.510 1.00 0.75 C ATOM 1297 NE1 TRP A 85 3.244 -0.964 -2.677 1.00 1.03 N ATOM 1298 CE2 TRP A 85 2.357 -0.107 -2.058 1.00 0.93 C ATOM 1299 CE3 TRP A 85 2.507 1.986 -0.853 1.00 0.66 C ATOM 1300 CZ2 TRP A 85 0.969 -0.133 -1.872 1.00 1.06 C ATOM 1301 CZ3 TRP A 85 1.105 2.016 -0.749 1.00 0.78 C ATOM 1302 CH2 TRP A 85 0.339 0.938 -1.218 1.00 0.98 C ATOM 0 H TRP A 85 7.598 2.266 -0.049 1.00 0.78 H new ATOM 0 HA TRP A 85 5.240 1.072 0.912 1.00 0.75 H new ATOM 0 HB2 TRP A 85 5.658 2.302 -1.261 1.00 0.77 H new ATOM 0 HB3 TRP A 85 6.640 0.956 -1.804 1.00 0.77 H new ATOM 0 HD1 TRP A 85 5.427 -1.179 -2.697 1.00 0.97 H new ATOM 0 HE1 TRP A 85 2.969 -1.755 -3.260 1.00 1.03 H new ATOM 0 HE3 TRP A 85 3.088 2.789 -0.423 1.00 0.66 H new ATOM 0 HZ2 TRP A 85 0.388 -0.970 -2.229 1.00 1.06 H new ATOM 0 HZ3 TRP A 85 0.616 2.872 -0.307 1.00 0.78 H new ATOM 0 HH2 TRP A 85 -0.732 0.932 -1.076 1.00 0.98 H new ATOM 1313 N GLU A 86 7.577 -1.107 0.131 1.00 0.85 N ATOM 1314 CA GLU A 86 8.003 -2.487 0.411 1.00 0.90 C ATOM 1315 C GLU A 86 7.939 -2.856 1.907 1.00 0.86 C ATOM 1316 O GLU A 86 7.734 -4.027 2.243 1.00 0.90 O ATOM 1317 CB GLU A 86 9.441 -2.680 -0.099 1.00 0.98 C ATOM 1318 CG GLU A 86 9.545 -2.948 -1.604 1.00 1.26 C ATOM 1319 CD GLU A 86 9.281 -4.421 -1.926 1.00 1.81 C ATOM 1320 OE1 GLU A 86 8.203 -4.936 -1.563 1.00 2.98 O ATOM 1321 OE2 GLU A 86 10.134 -5.103 -2.547 1.00 2.23 O ATOM 0 H GLU A 86 8.296 -0.539 -0.317 1.00 0.85 H new ATOM 0 HA GLU A 86 7.307 -3.148 -0.106 1.00 0.90 H new ATOM 0 HB2 GLU A 86 10.022 -1.789 0.141 1.00 0.98 H new ATOM 0 HB3 GLU A 86 9.896 -3.512 0.439 1.00 0.98 H new ATOM 0 HG2 GLU A 86 8.829 -2.323 -2.137 1.00 1.26 H new ATOM 0 HG3 GLU A 86 10.537 -2.668 -1.958 1.00 1.26 H new ATOM 1328 N LEU A 87 8.098 -1.870 2.796 1.00 0.80 N ATOM 1329 CA LEU A 87 7.964 -2.002 4.248 1.00 0.73 C ATOM 1330 C LEU A 87 6.547 -1.775 4.798 1.00 0.56 C ATOM 1331 O LEU A 87 6.205 -2.369 5.819 1.00 0.61 O ATOM 1332 CB LEU A 87 9.007 -1.115 4.938 1.00 0.88 C ATOM 1333 CG LEU A 87 9.795 -1.940 5.965 1.00 1.47 C ATOM 1334 CD1 LEU A 87 10.845 -2.831 5.293 1.00 2.46 C ATOM 1335 CD2 LEU A 87 10.479 -0.995 6.931 1.00 1.52 C ATOM 0 H LEU A 87 8.333 -0.920 2.510 1.00 0.80 H new ATOM 0 HA LEU A 87 8.157 -3.049 4.484 1.00 0.73 H new ATOM 0 HB2 LEU A 87 9.687 -0.694 4.197 1.00 0.88 H new ATOM 0 HB3 LEU A 87 8.515 -0.277 5.432 1.00 0.88 H new ATOM 0 HG LEU A 87 9.096 -2.590 6.492 1.00 1.47 H new ATOM 0 HD11 LEU A 87 11.381 -3.399 6.054 1.00 2.46 H new ATOM 0 HD12 LEU A 87 10.352 -3.520 4.606 1.00 2.46 H new ATOM 0 HD13 LEU A 87 11.550 -2.210 4.740 1.00 2.46 H new ATOM 0 HD21 LEU A 87 11.042 -1.570 7.666 1.00 1.52 H new ATOM 0 HD22 LEU A 87 11.159 -0.343 6.382 1.00 1.52 H new ATOM 0 HD23 LEU A 87 9.729 -0.391 7.441 1.00 1.52 H new ATOM 1347 N ILE A 88 5.674 -1.030 4.109 1.00 0.51 N ATOM 1348 CA ILE A 88 4.222 -1.162 4.342 1.00 0.54 C ATOM 1349 C ILE A 88 3.788 -2.595 3.983 1.00 0.64 C ATOM 1350 O ILE A 88 2.975 -3.190 4.683 1.00 0.69 O ATOM 1351 CB ILE A 88 3.382 -0.132 3.558 1.00 0.55 C ATOM 1352 CG1 ILE A 88 3.824 1.332 3.729 1.00 0.50 C ATOM 1353 CG2 ILE A 88 1.917 -0.242 4.017 1.00 0.61 C ATOM 1354 CD1 ILE A 88 3.068 2.283 2.796 1.00 0.57 C ATOM 0 H ILE A 88 5.934 -0.344 3.401 1.00 0.51 H new ATOM 0 HA ILE A 88 4.038 -0.958 5.397 1.00 0.54 H new ATOM 0 HB ILE A 88 3.520 -0.376 2.505 1.00 0.55 H new ATOM 0 HG12 ILE A 88 3.664 1.638 4.763 1.00 0.50 H new ATOM 0 HG13 ILE A 88 4.894 1.411 3.535 1.00 0.50 H new ATOM 0 HG21 ILE A 88 1.310 0.480 3.472 1.00 0.61 H new ATOM 0 HG22 ILE A 88 1.548 -1.249 3.819 1.00 0.61 H new ATOM 0 HG23 ILE A 88 1.854 -0.036 5.085 1.00 0.61 H new ATOM 0 HD11 ILE A 88 3.417 3.303 2.956 1.00 0.57 H new ATOM 0 HD12 ILE A 88 3.248 1.996 1.760 1.00 0.57 H new ATOM 0 HD13 ILE A 88 2.000 2.227 3.007 1.00 0.57 H new ATOM 1366 N GLY A 89 4.419 -3.194 2.968 1.00 0.71 N ATOM 1367 CA GLY A 89 4.317 -4.626 2.671 1.00 0.85 C ATOM 1368 C GLY A 89 4.727 -5.541 3.839 1.00 0.87 C ATOM 1369 O GLY A 89 4.181 -6.632 3.961 1.00 0.95 O ATOM 0 H GLY A 89 5.024 -2.690 2.320 1.00 0.71 H new ATOM 0 HA2 GLY A 89 3.290 -4.855 2.387 1.00 0.85 H new ATOM 0 HA3 GLY A 89 4.944 -4.853 1.809 1.00 0.85 H new ATOM 1373 N GLU A 90 5.608 -5.089 4.741 1.00 0.85 N ATOM 1374 CA GLU A 90 5.952 -5.770 5.991 1.00 0.89 C ATOM 1375 C GLU A 90 4.974 -5.430 7.140 1.00 0.88 C ATOM 1376 O GLU A 90 4.640 -6.311 7.937 1.00 0.99 O ATOM 1377 CB GLU A 90 7.427 -5.470 6.318 1.00 0.89 C ATOM 1378 CG GLU A 90 7.880 -6.226 7.561 1.00 1.10 C ATOM 1379 CD GLU A 90 9.405 -6.258 7.721 1.00 1.27 C ATOM 1380 OE1 GLU A 90 10.064 -7.117 7.087 1.00 1.72 O ATOM 1381 OE2 GLU A 90 9.930 -5.456 8.528 1.00 2.45 O ATOM 0 H GLU A 90 6.115 -4.213 4.615 1.00 0.85 H new ATOM 0 HA GLU A 90 5.841 -6.847 5.867 1.00 0.89 H new ATOM 0 HB2 GLU A 90 8.054 -5.748 5.471 1.00 0.89 H new ATOM 0 HB3 GLU A 90 7.557 -4.399 6.473 1.00 0.89 H new ATOM 0 HG2 GLU A 90 7.437 -5.762 8.443 1.00 1.10 H new ATOM 0 HG3 GLU A 90 7.504 -7.248 7.515 1.00 1.10 H new ATOM 1388 N ALA A 91 4.421 -4.209 7.206 1.00 0.78 N ATOM 1389 CA ALA A 91 3.251 -3.919 8.059 1.00 0.79 C ATOM 1390 C ALA A 91 2.055 -4.834 7.706 1.00 0.83 C ATOM 1391 O ALA A 91 1.403 -5.363 8.604 1.00 0.93 O ATOM 1392 CB ALA A 91 2.875 -2.424 7.982 1.00 0.72 C ATOM 0 H ALA A 91 4.763 -3.405 6.680 1.00 0.78 H new ATOM 0 HA ALA A 91 3.522 -4.137 9.092 1.00 0.79 H new ATOM 0 HB1 ALA A 91 2.011 -2.233 8.618 1.00 0.72 H new ATOM 0 HB2 ALA A 91 3.716 -1.819 8.321 1.00 0.72 H new ATOM 0 HB3 ALA A 91 2.632 -2.162 6.952 1.00 0.72 H new ATOM 1398 N ALA A 92 1.843 -5.127 6.418 1.00 0.78 N ATOM 1399 CA ALA A 92 0.848 -6.079 5.907 1.00 0.83 C ATOM 1400 C ALA A 92 1.139 -7.563 6.239 1.00 0.96 C ATOM 1401 O ALA A 92 0.316 -8.425 5.946 1.00 1.09 O ATOM 1402 CB ALA A 92 0.690 -5.851 4.399 1.00 0.82 C ATOM 0 H ALA A 92 2.382 -4.689 5.671 1.00 0.78 H new ATOM 0 HA ALA A 92 -0.090 -5.880 6.425 1.00 0.83 H new ATOM 0 HB1 ALA A 92 -0.046 -6.550 4.001 1.00 0.82 H new ATOM 0 HB2 ALA A 92 0.355 -4.829 4.219 1.00 0.82 H new ATOM 0 HB3 ALA A 92 1.648 -6.012 3.904 1.00 0.82 H new ATOM 1408 N LYS A 93 2.279 -7.886 6.872 1.00 1.11 N ATOM 1409 CA LYS A 93 2.519 -9.197 7.514 1.00 1.28 C ATOM 1410 C LYS A 93 2.143 -9.175 9.003 1.00 1.39 C ATOM 1411 O LYS A 93 1.751 -10.205 9.557 1.00 1.62 O ATOM 1412 CB LYS A 93 3.971 -9.670 7.282 1.00 1.30 C ATOM 1413 CG LYS A 93 4.489 -9.537 5.836 1.00 1.35 C ATOM 1414 CD LYS A 93 3.717 -10.342 4.772 1.00 1.99 C ATOM 1415 CE LYS A 93 3.938 -9.813 3.343 1.00 2.14 C ATOM 1416 NZ LYS A 93 5.360 -9.818 2.929 1.00 2.16 N ATOM 0 H LYS A 93 3.067 -7.244 6.955 1.00 1.11 H new ATOM 0 HA LYS A 93 1.864 -9.928 7.040 1.00 1.28 H new ATOM 0 HB2 LYS A 93 4.629 -9.102 7.939 1.00 1.30 H new ATOM 0 HB3 LYS A 93 4.047 -10.715 7.582 1.00 1.30 H new ATOM 0 HG2 LYS A 93 4.465 -8.484 5.556 1.00 1.35 H new ATOM 0 HG3 LYS A 93 5.533 -9.849 5.814 1.00 1.35 H new ATOM 0 HD2 LYS A 93 4.026 -11.386 4.819 1.00 1.99 H new ATOM 0 HD3 LYS A 93 2.652 -10.314 5.004 1.00 1.99 H new ATOM 0 HE2 LYS A 93 3.362 -10.420 2.645 1.00 2.14 H new ATOM 0 HE3 LYS A 93 3.551 -8.796 3.276 1.00 2.14 H new ATOM 0 HZ1 LYS A 93 5.439 -9.467 1.953 1.00 2.16 H new ATOM 0 HZ2 LYS A 93 5.908 -9.203 3.564 1.00 2.16 H new ATOM 0 HZ3 LYS A 93 5.733 -10.788 2.979 1.00 2.16 H new ATOM 1430 N SER A 94 2.175 -8.005 9.649 1.00 1.36 N ATOM 1431 CA SER A 94 1.651 -7.785 11.011 1.00 1.56 C ATOM 1432 C SER A 94 0.126 -7.598 11.049 1.00 1.54 C ATOM 1433 O SER A 94 -0.494 -7.933 12.058 1.00 1.68 O ATOM 1434 CB SER A 94 2.347 -6.592 11.674 1.00 1.66 C ATOM 1435 OG SER A 94 3.732 -6.857 11.810 1.00 1.86 O ATOM 0 H SER A 94 2.574 -7.163 9.235 1.00 1.36 H new ATOM 0 HA SER A 94 1.872 -8.692 11.573 1.00 1.56 H new ATOM 0 HB2 SER A 94 2.197 -5.693 11.076 1.00 1.66 H new ATOM 0 HB3 SER A 94 1.907 -6.401 12.653 1.00 1.66 H new ATOM 0 HG SER A 94 4.172 -6.090 12.233 1.00 1.86 H new ATOM 1441 N VAL A 95 -0.495 -7.152 9.949 1.00 1.45 N ATOM 1442 CA VAL A 95 -1.954 -7.192 9.734 1.00 1.38 C ATOM 1443 C VAL A 95 -2.302 -7.812 8.375 1.00 1.31 C ATOM 1444 O VAL A 95 -2.266 -7.147 7.342 1.00 1.30 O ATOM 1445 CB VAL A 95 -2.606 -5.807 9.959 1.00 1.44 C ATOM 1446 CG1 VAL A 95 -2.027 -4.641 9.143 1.00 1.46 C ATOM 1447 CG2 VAL A 95 -4.116 -5.847 9.713 1.00 1.61 C ATOM 0 H VAL A 95 0.012 -6.743 9.164 1.00 1.45 H new ATOM 0 HA VAL A 95 -2.386 -7.849 10.489 1.00 1.38 H new ATOM 0 HB VAL A 95 -2.371 -5.604 11.004 1.00 1.44 H new ATOM 0 HG11 VAL A 95 -2.564 -3.724 9.386 1.00 1.46 H new ATOM 0 HG12 VAL A 95 -0.971 -4.517 9.384 1.00 1.46 H new ATOM 0 HG13 VAL A 95 -2.134 -4.853 8.079 1.00 1.46 H new ATOM 0 HG21 VAL A 95 -4.538 -4.856 9.881 1.00 1.61 H new ATOM 0 HG22 VAL A 95 -4.309 -6.154 8.685 1.00 1.61 H new ATOM 0 HG23 VAL A 95 -4.577 -6.559 10.397 1.00 1.61 H new ATOM 1457 N LYS A 96 -2.684 -9.093 8.392 1.00 1.46 N ATOM 1458 CA LYS A 96 -3.171 -9.862 7.243 1.00 1.64 C ATOM 1459 C LYS A 96 -4.417 -10.673 7.618 1.00 1.94 C ATOM 1460 O LYS A 96 -4.631 -10.962 8.797 1.00 2.19 O ATOM 1461 CB LYS A 96 -2.025 -10.776 6.804 1.00 1.89 C ATOM 1462 CG LYS A 96 -2.104 -11.189 5.331 1.00 1.34 C ATOM 1463 CD LYS A 96 -0.930 -12.129 5.076 1.00 1.61 C ATOM 1464 CE LYS A 96 -0.963 -12.724 3.667 1.00 2.30 C ATOM 1465 NZ LYS A 96 -0.043 -13.876 3.557 1.00 2.93 N ATOM 0 H LYS A 96 -2.661 -9.648 9.248 1.00 1.46 H new ATOM 0 HA LYS A 96 -3.466 -9.201 6.428 1.00 1.64 H new ATOM 0 HB2 LYS A 96 -1.077 -10.268 6.980 1.00 1.89 H new ATOM 0 HB3 LYS A 96 -2.027 -11.672 7.425 1.00 1.89 H new ATOM 0 HG2 LYS A 96 -3.051 -11.686 5.119 1.00 1.34 H new ATOM 0 HG3 LYS A 96 -2.049 -10.316 4.681 1.00 1.34 H new ATOM 0 HD2 LYS A 96 0.005 -11.587 5.218 1.00 1.61 H new ATOM 0 HD3 LYS A 96 -0.946 -12.935 5.810 1.00 1.61 H new ATOM 0 HE2 LYS A 96 -1.978 -13.040 3.425 1.00 2.30 H new ATOM 0 HE3 LYS A 96 -0.685 -11.961 2.940 1.00 2.30 H new ATOM 0 HZ1 LYS A 96 0.491 -13.810 2.667 1.00 2.93 H new ATOM 0 HZ2 LYS A 96 0.619 -13.869 4.359 1.00 2.93 H new ATOM 0 HZ3 LYS A 96 -0.591 -14.760 3.568 1.00 2.93 H new ATOM 1794 N GLU B 118 -9.874 4.024 16.664 1.00 3.22 N ATOM 1795 CA GLU B 118 -8.832 3.870 17.695 1.00 2.70 C ATOM 1796 C GLU B 118 -7.424 4.179 17.154 1.00 2.34 C ATOM 1797 O GLU B 118 -6.541 4.635 17.883 1.00 2.32 O ATOM 1798 CB GLU B 118 -8.863 2.441 18.270 1.00 2.72 C ATOM 1799 CG GLU B 118 -10.162 2.095 19.012 1.00 3.73 C ATOM 1800 CD GLU B 118 -10.155 0.634 19.479 1.00 3.77 C ATOM 1801 OE1 GLU B 118 -9.647 0.331 20.586 1.00 4.10 O ATOM 1802 OE2 GLU B 118 -10.650 -0.254 18.743 1.00 4.21 O ATOM 0 HA GLU B 118 -9.050 4.592 18.482 1.00 2.70 H new ATOM 0 HB2 GLU B 118 -8.721 1.730 17.456 1.00 2.72 H new ATOM 0 HB3 GLU B 118 -8.022 2.317 18.953 1.00 2.72 H new ATOM 0 HG2 GLU B 118 -10.281 2.755 19.871 1.00 3.73 H new ATOM 0 HG3 GLU B 118 -11.016 2.267 18.357 1.00 3.73 H new ATOM 1809 N PHE B 119 -7.252 3.947 15.855 1.00 2.17 N ATOM 1810 CA PHE B 119 -6.011 4.060 15.080 1.00 1.91 C ATOM 1811 C PHE B 119 -5.785 5.479 14.515 1.00 1.79 C ATOM 1812 O PHE B 119 -6.724 6.274 14.386 1.00 1.91 O ATOM 1813 CB PHE B 119 -6.009 3.023 13.939 1.00 1.85 C ATOM 1814 CG PHE B 119 -6.079 1.533 14.269 1.00 1.91 C ATOM 1815 CD1 PHE B 119 -5.986 1.031 15.584 1.00 2.77 C ATOM 1816 CD2 PHE B 119 -6.166 0.624 13.197 1.00 2.30 C ATOM 1817 CE1 PHE B 119 -5.999 -0.357 15.814 1.00 2.83 C ATOM 1818 CE2 PHE B 119 -6.151 -0.764 13.422 1.00 2.37 C ATOM 1819 CZ PHE B 119 -6.078 -1.257 14.736 1.00 2.08 C ATOM 0 H PHE B 119 -8.033 3.653 15.269 1.00 2.17 H new ATOM 0 HA PHE B 119 -5.186 3.860 15.763 1.00 1.91 H new ATOM 0 HB2 PHE B 119 -6.854 3.252 13.289 1.00 1.85 H new ATOM 0 HB3 PHE B 119 -5.104 3.185 13.354 1.00 1.85 H new ATOM 0 HD1 PHE B 119 -5.905 1.714 16.417 1.00 2.77 H new ATOM 0 HD2 PHE B 119 -6.245 0.998 12.187 1.00 2.30 H new ATOM 0 HE1 PHE B 119 -5.948 -0.734 16.825 1.00 2.83 H new ATOM 0 HE2 PHE B 119 -6.195 -1.449 12.588 1.00 2.37 H new ATOM 0 HZ PHE B 119 -6.083 -2.322 14.917 1.00 2.08 H new ATOM 1829 N SER B 120 -4.542 5.804 14.145 1.00 1.60 N ATOM 1830 CA SER B 120 -4.225 6.951 13.277 1.00 1.45 C ATOM 1831 C SER B 120 -4.782 6.734 11.859 1.00 1.18 C ATOM 1832 O SER B 120 -5.106 5.602 11.491 1.00 1.09 O ATOM 1833 CB SER B 120 -2.710 7.182 13.240 1.00 1.43 C ATOM 1834 OG SER B 120 -2.068 6.140 12.538 1.00 1.72 O ATOM 0 H SER B 120 -3.720 5.277 14.439 1.00 1.60 H new ATOM 0 HA SER B 120 -4.701 7.841 13.689 1.00 1.45 H new ATOM 0 HB2 SER B 120 -2.494 8.138 12.762 1.00 1.43 H new ATOM 0 HB3 SER B 120 -2.320 7.238 14.256 1.00 1.43 H new ATOM 0 HG SER B 120 -1.348 5.769 13.089 1.00 1.72 H new ATOM 1840 N ASP B 121 -4.899 7.791 11.045 1.00 1.18 N ATOM 1841 CA ASP B 121 -5.475 7.682 9.692 1.00 1.01 C ATOM 1842 C ASP B 121 -4.689 6.692 8.818 1.00 0.71 C ATOM 1843 O ASP B 121 -5.297 5.884 8.117 1.00 0.66 O ATOM 1844 CB ASP B 121 -5.540 9.044 8.980 1.00 1.33 C ATOM 1845 CG ASP B 121 -6.444 10.070 9.661 1.00 1.73 C ATOM 1846 OD1 ASP B 121 -7.553 9.726 10.134 1.00 2.31 O ATOM 1847 OD2 ASP B 121 -6.063 11.257 9.746 1.00 2.79 O ATOM 0 H ASP B 121 -4.603 8.734 11.297 1.00 1.18 H new ATOM 0 HA ASP B 121 -6.491 7.310 9.827 1.00 1.01 H new ATOM 0 HB2 ASP B 121 -4.532 9.454 8.913 1.00 1.33 H new ATOM 0 HB3 ASP B 121 -5.890 8.890 7.959 1.00 1.33 H new ATOM 1852 N VAL B 122 -3.354 6.700 8.912 1.00 0.71 N ATOM 1853 CA VAL B 122 -2.459 5.761 8.214 1.00 0.53 C ATOM 1854 C VAL B 122 -2.590 4.329 8.751 1.00 0.62 C ATOM 1855 O VAL B 122 -2.601 3.377 7.971 1.00 0.69 O ATOM 1856 CB VAL B 122 -1.006 6.283 8.259 1.00 0.54 C ATOM 1857 CG1 VAL B 122 -0.379 6.270 9.657 1.00 0.69 C ATOM 1858 CG2 VAL B 122 -0.064 5.517 7.328 1.00 0.57 C ATOM 0 H VAL B 122 -2.851 7.375 9.489 1.00 0.71 H new ATOM 0 HA VAL B 122 -2.763 5.709 7.168 1.00 0.53 H new ATOM 0 HB VAL B 122 -1.109 7.315 7.924 1.00 0.54 H new ATOM 0 HG11 VAL B 122 0.641 6.651 9.602 1.00 0.69 H new ATOM 0 HG12 VAL B 122 -0.966 6.900 10.325 1.00 0.69 H new ATOM 0 HG13 VAL B 122 -0.365 5.250 10.040 1.00 0.69 H new ATOM 0 HG21 VAL B 122 0.941 5.932 7.406 1.00 0.57 H new ATOM 0 HG22 VAL B 122 -0.046 4.465 7.614 1.00 0.57 H new ATOM 0 HG23 VAL B 122 -0.415 5.608 6.300 1.00 0.57 H new ATOM 1868 N GLU B 123 -2.757 4.163 10.065 1.00 0.78 N ATOM 1869 CA GLU B 123 -2.858 2.859 10.734 1.00 0.99 C ATOM 1870 C GLU B 123 -4.196 2.157 10.434 1.00 0.99 C ATOM 1871 O GLU B 123 -4.205 0.936 10.263 1.00 1.17 O ATOM 1872 CB GLU B 123 -2.524 3.069 12.222 1.00 1.19 C ATOM 1873 CG GLU B 123 -2.486 1.817 13.115 1.00 1.48 C ATOM 1874 CD GLU B 123 -2.136 2.148 14.583 1.00 1.85 C ATOM 1875 OE1 GLU B 123 -2.731 3.093 15.165 1.00 3.10 O ATOM 1876 OE2 GLU B 123 -1.290 1.435 15.176 1.00 2.01 O ATOM 0 H GLU B 123 -2.828 4.949 10.711 1.00 0.78 H new ATOM 0 HA GLU B 123 -2.131 2.150 10.339 1.00 0.99 H new ATOM 0 HB2 GLU B 123 -1.552 3.559 12.285 1.00 1.19 H new ATOM 0 HB3 GLU B 123 -3.257 3.760 12.639 1.00 1.19 H new ATOM 0 HG2 GLU B 123 -3.455 1.320 13.079 1.00 1.48 H new ATOM 0 HG3 GLU B 123 -1.752 1.115 12.719 1.00 1.48 H new ATOM 1883 N ARG B 124 -5.297 2.899 10.212 1.00 0.85 N ATOM 1884 CA ARG B 124 -6.515 2.339 9.585 1.00 0.72 C ATOM 1885 C ARG B 124 -6.443 2.259 8.054 1.00 0.56 C ATOM 1886 O ARG B 124 -7.029 1.342 7.479 1.00 0.50 O ATOM 1887 CB ARG B 124 -7.800 3.031 10.089 1.00 0.81 C ATOM 1888 CG ARG B 124 -7.903 4.523 9.750 1.00 1.13 C ATOM 1889 CD ARG B 124 -9.262 5.124 10.126 1.00 1.70 C ATOM 1890 NE ARG B 124 -9.281 6.574 9.868 1.00 2.33 N ATOM 1891 CZ ARG B 124 -9.829 7.215 8.847 1.00 3.20 C ATOM 1892 NH1 ARG B 124 -10.647 6.671 7.994 1.00 4.09 N ATOM 1893 NH2 ARG B 124 -9.549 8.465 8.646 1.00 3.82 N ATOM 0 H ARG B 124 -5.371 3.887 10.456 1.00 0.85 H new ATOM 0 HA ARG B 124 -6.565 1.302 9.916 1.00 0.72 H new ATOM 0 HB2 ARG B 124 -8.663 2.516 9.666 1.00 0.81 H new ATOM 0 HB3 ARG B 124 -7.858 2.914 11.171 1.00 0.81 H new ATOM 0 HG2 ARG B 124 -7.114 5.065 10.272 1.00 1.13 H new ATOM 0 HG3 ARG B 124 -7.732 4.661 8.682 1.00 1.13 H new ATOM 0 HD2 ARG B 124 -10.051 4.638 9.553 1.00 1.70 H new ATOM 0 HD3 ARG B 124 -9.470 4.934 11.179 1.00 1.70 H new ATOM 0 HE ARG B 124 -8.814 7.157 10.562 1.00 2.33 H new ATOM 0 HH11 ARG B 124 -10.904 5.688 8.089 1.00 4.09 H new ATOM 0 HH12 ARG B 124 -11.031 7.227 7.230 1.00 4.09 H new ATOM 0 HH21 ARG B 124 -8.908 8.951 9.273 1.00 3.82 H new ATOM 0 HH22 ARG B 124 -9.969 8.962 7.861 1.00 3.82 H new ATOM 1907 N ALA B 125 -5.714 3.144 7.368 1.00 0.57 N ATOM 1908 CA ALA B 125 -5.638 3.133 5.902 1.00 0.50 C ATOM 1909 C ALA B 125 -4.927 1.888 5.349 1.00 0.46 C ATOM 1910 O ALA B 125 -5.443 1.281 4.412 1.00 0.42 O ATOM 1911 CB ALA B 125 -4.973 4.410 5.386 1.00 0.58 C ATOM 0 H ALA B 125 -5.164 3.882 7.807 1.00 0.57 H new ATOM 0 HA ALA B 125 -6.664 3.094 5.536 1.00 0.50 H new ATOM 0 HB1 ALA B 125 -4.927 4.382 4.297 1.00 0.58 H new ATOM 0 HB2 ALA B 125 -5.554 5.276 5.702 1.00 0.58 H new ATOM 0 HB3 ALA B 125 -3.963 4.483 5.790 1.00 0.58 H new ATOM 1917 N ILE B 126 -3.802 1.451 5.940 1.00 0.56 N ATOM 1918 CA ILE B 126 -3.088 0.240 5.486 1.00 0.61 C ATOM 1919 C ILE B 126 -4.038 -0.962 5.569 1.00 0.55 C ATOM 1920 O ILE B 126 -4.178 -1.716 4.609 1.00 0.59 O ATOM 1921 CB ILE B 126 -1.779 -0.002 6.286 1.00 0.73 C ATOM 1922 CG1 ILE B 126 -0.790 1.176 6.163 1.00 0.74 C ATOM 1923 CG2 ILE B 126 -1.095 -1.304 5.822 1.00 0.86 C ATOM 1924 CD1 ILE B 126 0.217 1.229 7.319 1.00 0.92 C ATOM 0 H ILE B 126 -3.365 1.918 6.735 1.00 0.56 H new ATOM 0 HA ILE B 126 -2.781 0.381 4.450 1.00 0.61 H new ATOM 0 HB ILE B 126 -2.062 -0.090 7.335 1.00 0.73 H new ATOM 0 HG12 ILE B 126 -0.250 1.094 5.220 1.00 0.74 H new ATOM 0 HG13 ILE B 126 -1.348 2.112 6.130 1.00 0.74 H new ATOM 0 HG21 ILE B 126 -0.179 -1.458 6.393 1.00 0.86 H new ATOM 0 HG22 ILE B 126 -1.768 -2.146 5.982 1.00 0.86 H new ATOM 0 HG23 ILE B 126 -0.853 -1.230 4.762 1.00 0.86 H new ATOM 0 HD11 ILE B 126 0.887 2.077 7.179 1.00 0.92 H new ATOM 0 HD12 ILE B 126 -0.318 1.340 8.262 1.00 0.92 H new ATOM 0 HD13 ILE B 126 0.798 0.307 7.338 1.00 0.92 H new ATOM 1936 N GLU B 127 -4.789 -1.072 6.667 1.00 0.51 N ATOM 1937 CA GLU B 127 -5.812 -2.076 6.885 1.00 0.52 C ATOM 1938 C GLU B 127 -6.936 -2.032 5.848 1.00 0.47 C ATOM 1939 O GLU B 127 -7.419 -3.056 5.376 1.00 0.56 O ATOM 1940 CB GLU B 127 -6.412 -1.852 8.287 1.00 0.67 C ATOM 1941 CG GLU B 127 -6.931 -3.193 8.763 1.00 1.40 C ATOM 1942 CD GLU B 127 -7.503 -3.163 10.183 1.00 1.91 C ATOM 1943 OE1 GLU B 127 -8.668 -2.736 10.371 1.00 2.96 O ATOM 1944 OE2 GLU B 127 -6.828 -3.646 11.119 1.00 2.59 O ATOM 0 H GLU B 127 -4.690 -0.434 7.456 1.00 0.51 H new ATOM 0 HA GLU B 127 -5.340 -3.054 6.793 1.00 0.52 H new ATOM 0 HB2 GLU B 127 -5.658 -1.464 8.972 1.00 0.67 H new ATOM 0 HB3 GLU B 127 -7.217 -1.118 8.250 1.00 0.67 H new ATOM 0 HG2 GLU B 127 -7.704 -3.538 8.077 1.00 1.40 H new ATOM 0 HG3 GLU B 127 -6.121 -3.921 8.722 1.00 1.40 H new ATOM 1951 N THR B 128 -7.318 -0.823 5.456 1.00 0.45 N ATOM 1952 CA THR B 128 -8.456 -0.572 4.563 1.00 0.53 C ATOM 1953 C THR B 128 -8.145 -1.101 3.170 1.00 0.59 C ATOM 1954 O THR B 128 -9.019 -1.687 2.525 1.00 0.70 O ATOM 1955 CB THR B 128 -8.789 0.931 4.517 1.00 0.58 C ATOM 1956 OG1 THR B 128 -9.124 1.390 5.809 1.00 0.63 O ATOM 1957 CG2 THR B 128 -9.974 1.284 3.624 1.00 0.70 C ATOM 0 H THR B 128 -6.841 0.029 5.751 1.00 0.45 H new ATOM 0 HA THR B 128 -9.330 -1.096 4.949 1.00 0.53 H new ATOM 0 HB THR B 128 -7.893 1.402 4.113 1.00 0.58 H new ATOM 0 HG1 THR B 128 -8.304 1.567 6.316 1.00 0.63 H new ATOM 0 HG21 THR B 128 -10.140 2.361 3.649 1.00 0.70 H new ATOM 0 HG22 THR B 128 -9.764 0.973 2.601 1.00 0.70 H new ATOM 0 HG23 THR B 128 -10.866 0.771 3.983 1.00 0.70 H new ATOM 1965 N LEU B 129 -6.891 -0.956 2.715 1.00 0.56 N ATOM 1966 CA LEU B 129 -6.479 -1.560 1.444 1.00 0.68 C ATOM 1967 C LEU B 129 -6.007 -3.022 1.535 1.00 0.86 C ATOM 1968 O LEU B 129 -6.228 -3.763 0.579 1.00 1.11 O ATOM 1969 CB LEU B 129 -5.632 -0.614 0.594 1.00 0.99 C ATOM 1970 CG LEU B 129 -4.166 -0.464 1.016 1.00 0.70 C ATOM 1971 CD1 LEU B 129 -3.263 -0.900 -0.136 1.00 1.25 C ATOM 1972 CD2 LEU B 129 -3.857 1.000 1.283 1.00 1.28 C ATOM 0 H LEU B 129 -6.159 -0.436 3.199 1.00 0.56 H new ATOM 0 HA LEU B 129 -7.392 -1.688 0.862 1.00 0.68 H new ATOM 0 HB2 LEU B 129 -5.659 -0.963 -0.438 1.00 0.99 H new ATOM 0 HB3 LEU B 129 -6.097 0.372 0.610 1.00 0.99 H new ATOM 0 HG LEU B 129 -3.997 -1.069 1.907 1.00 0.70 H new ATOM 0 HD11 LEU B 129 -2.219 -0.795 0.160 1.00 1.25 H new ATOM 0 HD12 LEU B 129 -3.467 -1.942 -0.384 1.00 1.25 H new ATOM 0 HD13 LEU B 129 -3.458 -0.275 -1.008 1.00 1.25 H new ATOM 0 HD21 LEU B 129 -2.814 1.103 1.583 1.00 1.28 H new ATOM 0 HD22 LEU B 129 -4.033 1.580 0.377 1.00 1.28 H new ATOM 0 HD23 LEU B 129 -4.502 1.368 2.081 1.00 1.28 H new ATOM 1984 N ILE B 130 -5.468 -3.484 2.677 1.00 0.85 N ATOM 1985 CA ILE B 130 -5.156 -4.915 2.885 1.00 1.09 C ATOM 1986 C ILE B 130 -6.447 -5.748 2.823 1.00 1.07 C ATOM 1987 O ILE B 130 -6.541 -6.688 2.033 1.00 1.23 O ATOM 1988 CB ILE B 130 -4.293 -5.148 4.161 1.00 1.22 C ATOM 1989 CG1 ILE B 130 -3.124 -6.123 3.916 1.00 1.53 C ATOM 1990 CG2 ILE B 130 -5.052 -5.589 5.425 1.00 1.42 C ATOM 1991 CD1 ILE B 130 -3.500 -7.578 3.601 1.00 2.39 C ATOM 0 H ILE B 130 -5.238 -2.889 3.473 1.00 0.85 H new ATOM 0 HA ILE B 130 -4.522 -5.267 2.071 1.00 1.09 H new ATOM 0 HB ILE B 130 -3.917 -4.146 4.365 1.00 1.22 H new ATOM 0 HG12 ILE B 130 -2.527 -5.738 3.089 1.00 1.53 H new ATOM 0 HG13 ILE B 130 -2.486 -6.119 4.800 1.00 1.53 H new ATOM 0 HG21 ILE B 130 -4.347 -5.719 6.246 1.00 1.42 H new ATOM 0 HG22 ILE B 130 -5.785 -4.828 5.693 1.00 1.42 H new ATOM 0 HG23 ILE B 130 -5.563 -6.532 5.232 1.00 1.42 H new ATOM 0 HD11 ILE B 130 -2.593 -8.163 3.449 1.00 2.39 H new ATOM 0 HD12 ILE B 130 -4.066 -7.996 4.433 1.00 2.39 H new ATOM 0 HD13 ILE B 130 -4.108 -7.609 2.697 1.00 2.39 H new ATOM 2003 N LYS B 131 -7.508 -5.314 3.524 1.00 0.93 N ATOM 2004 CA LYS B 131 -8.863 -5.892 3.461 1.00 0.98 C ATOM 2005 C LYS B 131 -9.398 -5.997 2.035 1.00 1.10 C ATOM 2006 O LYS B 131 -10.176 -6.909 1.747 1.00 1.09 O ATOM 2007 CB LYS B 131 -9.827 -4.999 4.263 1.00 0.91 C ATOM 2008 CG LYS B 131 -9.689 -5.112 5.785 1.00 0.87 C ATOM 2009 CD LYS B 131 -10.438 -6.327 6.355 1.00 1.07 C ATOM 2010 CE LYS B 131 -10.431 -6.319 7.888 1.00 1.51 C ATOM 2011 NZ LYS B 131 -11.124 -5.128 8.443 1.00 2.41 N ATOM 0 H LYS B 131 -7.445 -4.527 4.170 1.00 0.93 H new ATOM 0 HA LYS B 131 -8.799 -6.899 3.874 1.00 0.98 H new ATOM 0 HB2 LYS B 131 -9.665 -3.961 3.973 1.00 0.91 H new ATOM 0 HB3 LYS B 131 -10.850 -5.251 3.985 1.00 0.91 H new ATOM 0 HG2 LYS B 131 -8.633 -5.185 6.047 1.00 0.87 H new ATOM 0 HG3 LYS B 131 -10.071 -4.203 6.250 1.00 0.87 H new ATOM 0 HD2 LYS B 131 -11.467 -6.324 5.994 1.00 1.07 H new ATOM 0 HD3 LYS B 131 -9.975 -7.245 5.992 1.00 1.07 H new ATOM 0 HE2 LYS B 131 -10.914 -7.224 8.257 1.00 1.51 H new ATOM 0 HE3 LYS B 131 -9.402 -6.338 8.246 1.00 1.51 H new ATOM 0 HZ1 LYS B 131 -11.366 -5.300 9.440 1.00 2.41 H new ATOM 0 HZ2 LYS B 131 -10.498 -4.300 8.377 1.00 2.41 H new ATOM 0 HZ3 LYS B 131 -11.993 -4.948 7.901 1.00 2.41 H new ATOM 2025 N ASN B 132 -9.023 -5.072 1.147 1.00 1.15 N ATOM 2026 CA ASN B 132 -9.566 -5.024 -0.207 1.00 1.20 C ATOM 2027 C ASN B 132 -8.989 -6.080 -1.162 1.00 1.28 C ATOM 2028 O ASN B 132 -9.678 -6.444 -2.111 1.00 1.35 O ATOM 2029 CB ASN B 132 -9.559 -3.587 -0.769 1.00 1.13 C ATOM 2030 CG ASN B 132 -10.881 -2.885 -0.523 1.00 1.13 C ATOM 2031 OD1 ASN B 132 -11.761 -2.922 -1.361 1.00 1.52 O ATOM 2032 ND2 ASN B 132 -11.089 -2.241 0.599 1.00 0.95 N ATOM 0 H ASN B 132 -8.339 -4.342 1.347 1.00 1.15 H new ATOM 0 HA ASN B 132 -10.613 -5.318 -0.126 1.00 1.20 H new ATOM 0 HB2 ASN B 132 -8.753 -3.018 -0.306 1.00 1.13 H new ATOM 0 HB3 ASN B 132 -9.355 -3.615 -1.839 1.00 1.13 H new ATOM 0 HD21 ASN B 132 -11.982 -1.777 0.763 1.00 0.95 H new ATOM 0 HD22 ASN B 132 -10.357 -2.204 1.309 1.00 0.95 H new ATOM 2039 N PHE B 133 -7.808 -6.648 -0.887 1.00 1.29 N ATOM 2040 CA PHE B 133 -7.345 -7.856 -1.584 1.00 1.41 C ATOM 2041 C PHE B 133 -8.261 -9.053 -1.278 1.00 1.44 C ATOM 2042 O PHE B 133 -8.843 -9.660 -2.178 1.00 1.47 O ATOM 2043 CB PHE B 133 -5.890 -8.144 -1.179 1.00 1.43 C ATOM 2044 CG PHE B 133 -5.315 -9.440 -1.731 1.00 1.50 C ATOM 2045 CD1 PHE B 133 -4.826 -9.489 -3.046 1.00 2.41 C ATOM 2046 CD2 PHE B 133 -5.232 -10.586 -0.920 1.00 2.33 C ATOM 2047 CE1 PHE B 133 -4.219 -10.658 -3.542 1.00 2.50 C ATOM 2048 CE2 PHE B 133 -4.667 -11.771 -1.423 1.00 2.38 C ATOM 2049 CZ PHE B 133 -4.159 -11.805 -2.733 1.00 1.68 C ATOM 0 H PHE B 133 -7.156 -6.292 -0.188 1.00 1.29 H new ATOM 0 HA PHE B 133 -7.386 -7.691 -2.661 1.00 1.41 H new ATOM 0 HB2 PHE B 133 -5.265 -7.316 -1.512 1.00 1.43 H new ATOM 0 HB3 PHE B 133 -5.830 -8.171 -0.091 1.00 1.43 H new ATOM 0 HD1 PHE B 133 -4.916 -8.622 -3.683 1.00 2.41 H new ATOM 0 HD2 PHE B 133 -5.604 -10.556 0.093 1.00 2.33 H new ATOM 0 HE1 PHE B 133 -3.802 -10.673 -4.538 1.00 2.50 H new ATOM 0 HE2 PHE B 133 -4.623 -12.654 -0.803 1.00 2.38 H new ATOM 0 HZ PHE B 133 -3.722 -12.714 -3.118 1.00 1.68 H new ATOM 2059 N HIS B 134 -8.440 -9.364 0.009 1.00 1.47 N ATOM 2060 CA HIS B 134 -9.120 -10.589 0.436 1.00 1.64 C ATOM 2061 C HIS B 134 -10.626 -10.567 0.150 1.00 1.62 C ATOM 2062 O HIS B 134 -11.156 -11.554 -0.355 1.00 1.80 O ATOM 2063 CB HIS B 134 -8.859 -10.850 1.922 1.00 1.81 C ATOM 2064 CG HIS B 134 -7.397 -10.915 2.278 1.00 1.90 C ATOM 2065 ND1 HIS B 134 -6.589 -12.028 2.263 1.00 2.61 N ATOM 2066 CD2 HIS B 134 -6.634 -9.868 2.715 1.00 1.50 C ATOM 2067 CE1 HIS B 134 -5.375 -11.670 2.707 1.00 2.54 C ATOM 2068 NE2 HIS B 134 -5.355 -10.360 3.010 1.00 1.82 N ATOM 0 H HIS B 134 -8.120 -8.777 0.780 1.00 1.47 H new ATOM 0 HA HIS B 134 -8.703 -11.405 -0.155 1.00 1.64 H new ATOM 0 HB2 HIS B 134 -9.332 -10.062 2.509 1.00 1.81 H new ATOM 0 HB3 HIS B 134 -9.335 -11.789 2.206 1.00 1.81 H new ATOM 0 HD1 HIS B 134 -6.865 -12.964 1.966 1.00 2.61 H new ATOM 0 HD2 HIS B 134 -6.959 -8.843 2.815 1.00 1.50 H new ATOM 0 HE1 HIS B 134 -4.533 -12.339 2.807 1.00 2.54 H new ATOM 2076 N GLN B 135 -11.329 -9.458 0.424 1.00 1.49 N ATOM 2077 CA GLN B 135 -12.791 -9.409 0.246 1.00 1.57 C ATOM 2078 C GLN B 135 -13.237 -9.511 -1.223 1.00 1.33 C ATOM 2079 O GLN B 135 -14.304 -10.059 -1.488 1.00 1.61 O ATOM 2080 CB GLN B 135 -13.370 -8.155 0.917 1.00 1.69 C ATOM 2081 CG GLN B 135 -13.204 -6.888 0.063 1.00 2.28 C ATOM 2082 CD GLN B 135 -13.493 -5.630 0.856 1.00 2.89 C ATOM 2083 OE1 GLN B 135 -14.502 -4.963 0.672 1.00 3.37 O ATOM 2084 NE2 GLN B 135 -12.617 -5.282 1.763 1.00 4.20 N ATOM 0 H GLN B 135 -10.916 -8.591 0.766 1.00 1.49 H new ATOM 0 HA GLN B 135 -13.193 -10.295 0.737 1.00 1.57 H new ATOM 0 HB2 GLN B 135 -14.429 -8.314 1.120 1.00 1.69 H new ATOM 0 HB3 GLN B 135 -12.880 -8.005 1.879 1.00 1.69 H new ATOM 0 HG2 GLN B 135 -12.188 -6.845 -0.329 1.00 2.28 H new ATOM 0 HG3 GLN B 135 -13.874 -6.938 -0.795 1.00 2.28 H new ATOM 0 HE21 GLN B 135 -11.780 -5.847 1.907 1.00 4.20 H new ATOM 0 HE22 GLN B 135 -12.771 -4.446 2.327 1.00 4.20 H new ATOM 2093 N TYR B 136 -12.437 -9.008 -2.173 1.00 0.96 N ATOM 2094 CA TYR B 136 -12.764 -9.085 -3.601 1.00 0.85 C ATOM 2095 C TYR B 136 -12.467 -10.460 -4.202 1.00 0.77 C ATOM 2096 O TYR B 136 -13.118 -10.832 -5.177 1.00 0.83 O ATOM 2097 CB TYR B 136 -12.095 -7.942 -4.378 1.00 0.89 C ATOM 2098 CG TYR B 136 -12.951 -6.690 -4.418 1.00 1.11 C ATOM 2099 CD1 TYR B 136 -12.875 -5.750 -3.375 1.00 2.60 C ATOM 2100 CD2 TYR B 136 -13.853 -6.481 -5.482 1.00 1.43 C ATOM 2101 CE1 TYR B 136 -13.715 -4.621 -3.381 1.00 2.88 C ATOM 2102 CE2 TYR B 136 -14.647 -5.317 -5.520 1.00 1.44 C ATOM 2103 CZ TYR B 136 -14.595 -4.393 -4.457 1.00 1.68 C ATOM 2104 OH TYR B 136 -15.413 -3.309 -4.442 1.00 2.00 O ATOM 0 H TYR B 136 -11.553 -8.540 -1.975 1.00 0.96 H new ATOM 0 HA TYR B 136 -13.842 -8.956 -3.695 1.00 0.85 H new ATOM 0 HB2 TYR B 136 -11.135 -7.708 -3.919 1.00 0.89 H new ATOM 0 HB3 TYR B 136 -11.889 -8.271 -5.397 1.00 0.89 H new ATOM 0 HD1 TYR B 136 -12.171 -5.895 -2.569 1.00 2.60 H new ATOM 0 HD2 TYR B 136 -13.936 -7.215 -6.270 1.00 1.43 H new ATOM 0 HE1 TYR B 136 -13.685 -3.925 -2.556 1.00 2.88 H new ATOM 0 HE2 TYR B 136 -15.295 -5.133 -6.364 1.00 1.44 H new ATOM 0 HH TYR B 136 -15.956 -3.297 -5.258 1.00 2.00 H new ATOM 2114 N SER B 137 -11.559 -11.234 -3.600 1.00 0.82 N ATOM 2115 CA SER B 137 -11.270 -12.613 -3.997 1.00 0.78 C ATOM 2116 C SER B 137 -12.403 -13.564 -3.596 1.00 0.90 C ATOM 2117 O SER B 137 -12.429 -14.128 -2.497 1.00 1.35 O ATOM 2118 CB SER B 137 -9.924 -13.045 -3.427 1.00 0.90 C ATOM 2119 OG SER B 137 -9.470 -14.177 -4.133 1.00 2.61 O ATOM 0 H SER B 137 -10.996 -10.914 -2.812 1.00 0.82 H new ATOM 0 HA SER B 137 -11.206 -12.659 -5.084 1.00 0.78 H new ATOM 0 HB2 SER B 137 -9.201 -12.233 -3.511 1.00 0.90 H new ATOM 0 HB3 SER B 137 -10.021 -13.276 -2.366 1.00 0.90 H new ATOM 0 HG SER B 137 -8.548 -14.379 -3.869 1.00 2.61 H new ATOM 2125 N VAL B 138 -13.397 -13.677 -4.476 1.00 0.89 N ATOM 2126 CA VAL B 138 -14.473 -14.678 -4.404 1.00 1.03 C ATOM 2127 C VAL B 138 -14.164 -15.904 -5.270 1.00 1.16 C ATOM 2128 O VAL B 138 -14.520 -17.030 -4.916 1.00 1.36 O ATOM 2129 CB VAL B 138 -15.831 -14.024 -4.741 1.00 1.19 C ATOM 2130 CG1 VAL B 138 -15.937 -13.533 -6.192 1.00 2.78 C ATOM 2131 CG2 VAL B 138 -17.002 -14.970 -4.451 1.00 2.52 C ATOM 0 H VAL B 138 -13.483 -13.060 -5.283 1.00 0.89 H new ATOM 0 HA VAL B 138 -14.539 -15.051 -3.382 1.00 1.03 H new ATOM 0 HB VAL B 138 -15.887 -13.151 -4.090 1.00 1.19 H new ATOM 0 HG11 VAL B 138 -16.918 -13.086 -6.354 1.00 2.78 H new ATOM 0 HG12 VAL B 138 -15.163 -12.789 -6.382 1.00 2.78 H new ATOM 0 HG13 VAL B 138 -15.805 -14.375 -6.872 1.00 2.78 H new ATOM 0 HG21 VAL B 138 -17.940 -14.475 -4.701 1.00 2.52 H new ATOM 0 HG22 VAL B 138 -16.897 -15.873 -5.052 1.00 2.52 H new ATOM 0 HG23 VAL B 138 -17.002 -15.236 -3.394 1.00 2.52 H new ATOM 2141 N GLU B 139 -13.470 -15.706 -6.396 1.00 1.16 N ATOM 2142 CA GLU B 139 -13.100 -16.748 -7.358 1.00 1.31 C ATOM 2143 C GLU B 139 -11.706 -17.335 -7.083 1.00 1.43 C ATOM 2144 O GLU B 139 -11.401 -18.453 -7.507 1.00 1.65 O ATOM 2145 CB GLU B 139 -13.214 -16.155 -8.773 1.00 1.35 C ATOM 2146 CG GLU B 139 -13.067 -17.174 -9.909 1.00 2.07 C ATOM 2147 CD GLU B 139 -14.034 -18.344 -9.746 1.00 2.58 C ATOM 2148 OE1 GLU B 139 -15.256 -18.111 -9.598 1.00 2.98 O ATOM 2149 OE2 GLU B 139 -13.587 -19.516 -9.735 1.00 3.86 O ATOM 0 H GLU B 139 -13.139 -14.782 -6.672 1.00 1.16 H new ATOM 0 HA GLU B 139 -13.784 -17.591 -7.258 1.00 1.31 H new ATOM 0 HB2 GLU B 139 -14.181 -15.662 -8.869 1.00 1.35 H new ATOM 0 HB3 GLU B 139 -12.451 -15.386 -8.892 1.00 1.35 H new ATOM 0 HG2 GLU B 139 -13.248 -16.682 -10.865 1.00 2.07 H new ATOM 0 HG3 GLU B 139 -12.044 -17.548 -9.932 1.00 2.07 H new ATOM 2156 N GLY B 140 -10.860 -16.625 -6.337 1.00 1.48 N ATOM 2157 CA GLY B 140 -9.662 -17.188 -5.718 1.00 1.73 C ATOM 2158 C GLY B 140 -9.959 -17.787 -4.343 1.00 1.51 C ATOM 2159 O GLY B 140 -10.911 -17.388 -3.673 1.00 2.22 O ATOM 0 H GLY B 140 -10.989 -15.632 -6.144 1.00 1.48 H new ATOM 0 HA2 GLY B 140 -9.246 -17.958 -6.367 1.00 1.73 H new ATOM 0 HA3 GLY B 140 -8.905 -16.410 -5.619 1.00 1.73 H new ATOM 2163 N GLY B 141 -9.126 -18.724 -3.889 1.00 2.24 N ATOM 2164 CA GLY B 141 -8.964 -18.944 -2.449 1.00 2.34 C ATOM 2165 C GLY B 141 -8.298 -17.713 -1.820 1.00 2.31 C ATOM 2166 O GLY B 141 -7.517 -17.038 -2.494 1.00 3.16 O ATOM 0 H GLY B 141 -8.563 -19.333 -4.483 1.00 2.24 H new ATOM 0 HA2 GLY B 141 -9.934 -19.124 -1.985 1.00 2.34 H new ATOM 0 HA3 GLY B 141 -8.356 -19.831 -2.271 1.00 2.34 H new ATOM 2170 N LYS B 142 -8.620 -17.364 -0.570 1.00 2.47 N ATOM 2171 CA LYS B 142 -8.448 -15.988 -0.045 1.00 2.01 C ATOM 2172 C LYS B 142 -7.002 -15.550 0.291 1.00 1.98 C ATOM 2173 O LYS B 142 -6.805 -14.449 0.798 1.00 1.93 O ATOM 2174 CB LYS B 142 -9.458 -15.707 1.091 1.00 2.00 C ATOM 2175 CG LYS B 142 -10.920 -15.512 0.627 1.00 1.92 C ATOM 2176 CD LYS B 142 -11.693 -16.808 0.354 1.00 2.81 C ATOM 2177 CE LYS B 142 -13.170 -16.495 0.096 1.00 2.76 C ATOM 2178 NZ LYS B 142 -13.950 -17.730 -0.137 1.00 4.06 N ATOM 0 H LYS B 142 -9.006 -18.018 0.111 1.00 2.47 H new ATOM 0 HA LYS B 142 -8.680 -15.336 -0.887 1.00 2.01 H new ATOM 0 HB2 LYS B 142 -9.424 -16.534 1.800 1.00 2.00 H new ATOM 0 HB3 LYS B 142 -9.140 -14.813 1.628 1.00 2.00 H new ATOM 0 HG2 LYS B 142 -11.454 -14.942 1.388 1.00 1.92 H new ATOM 0 HG3 LYS B 142 -10.920 -14.909 -0.281 1.00 1.92 H new ATOM 0 HD2 LYS B 142 -11.266 -17.321 -0.508 1.00 2.81 H new ATOM 0 HD3 LYS B 142 -11.599 -17.483 1.205 1.00 2.81 H new ATOM 0 HE2 LYS B 142 -13.584 -15.957 0.949 1.00 2.76 H new ATOM 0 HE3 LYS B 142 -13.259 -15.838 -0.769 1.00 2.76 H new ATOM 0 HZ1 LYS B 142 -14.946 -17.484 -0.309 1.00 4.06 H new ATOM 0 HZ2 LYS B 142 -13.569 -18.230 -0.965 1.00 4.06 H new ATOM 0 HZ3 LYS B 142 -13.884 -18.345 0.699 1.00 4.06 H new ATOM 2192 N GLU B 143 -5.987 -16.350 -0.049 1.00 2.21 N ATOM 2193 CA GLU B 143 -4.575 -15.915 -0.180 1.00 2.18 C ATOM 2194 C GLU B 143 -4.211 -15.486 -1.625 1.00 1.80 C ATOM 2195 O GLU B 143 -3.071 -15.098 -1.891 1.00 1.73 O ATOM 2196 CB GLU B 143 -3.629 -17.022 0.344 1.00 2.73 C ATOM 2197 CG GLU B 143 -3.152 -16.793 1.789 1.00 4.00 C ATOM 2198 CD GLU B 143 -1.972 -15.813 1.872 1.00 5.65 C ATOM 2199 OE1 GLU B 143 -2.134 -14.613 1.565 1.00 6.61 O ATOM 2200 OE2 GLU B 143 -0.841 -16.214 2.244 1.00 6.75 O ATOM 0 H GLU B 143 -6.117 -17.342 -0.247 1.00 2.21 H new ATOM 0 HA GLU B 143 -4.446 -15.024 0.435 1.00 2.18 H new ATOM 0 HB2 GLU B 143 -4.141 -17.982 0.287 1.00 2.73 H new ATOM 0 HB3 GLU B 143 -2.760 -17.085 -0.311 1.00 2.73 H new ATOM 0 HG2 GLU B 143 -3.980 -16.410 2.385 1.00 4.00 H new ATOM 0 HG3 GLU B 143 -2.859 -17.747 2.227 1.00 4.00 H new ATOM 2207 N THR B 144 -5.167 -15.539 -2.559 1.00 1.62 N ATOM 2208 CA THR B 144 -4.998 -15.271 -4.001 1.00 1.33 C ATOM 2209 C THR B 144 -6.011 -14.248 -4.528 1.00 1.35 C ATOM 2210 O THR B 144 -6.907 -13.825 -3.804 1.00 1.59 O ATOM 2211 CB THR B 144 -5.067 -16.567 -4.846 1.00 1.22 C ATOM 2212 OG1 THR B 144 -6.395 -17.030 -4.971 1.00 1.36 O ATOM 2213 CG2 THR B 144 -4.253 -17.730 -4.274 1.00 1.34 C ATOM 0 H THR B 144 -6.129 -15.782 -2.323 1.00 1.62 H new ATOM 0 HA THR B 144 -4.001 -14.844 -4.107 1.00 1.33 H new ATOM 0 HB THR B 144 -4.645 -16.276 -5.808 1.00 1.22 H new ATOM 0 HG1 THR B 144 -6.836 -16.998 -4.097 1.00 1.36 H new ATOM 0 HG21 THR B 144 -4.354 -18.599 -4.924 1.00 1.34 H new ATOM 0 HG22 THR B 144 -3.203 -17.443 -4.212 1.00 1.34 H new ATOM 0 HG23 THR B 144 -4.621 -17.977 -3.278 1.00 1.34 H new ATOM 2221 N LEU B 145 -5.890 -13.865 -5.803 1.00 1.22 N ATOM 2222 CA LEU B 145 -6.753 -12.923 -6.545 1.00 1.17 C ATOM 2223 C LEU B 145 -7.065 -13.535 -7.932 1.00 1.12 C ATOM 2224 O LEU B 145 -6.393 -14.490 -8.324 1.00 1.41 O ATOM 2225 CB LEU B 145 -5.964 -11.593 -6.630 1.00 1.34 C ATOM 2226 CG LEU B 145 -6.676 -10.225 -6.623 1.00 0.97 C ATOM 2227 CD1 LEU B 145 -7.306 -9.859 -7.963 1.00 1.03 C ATOM 2228 CD2 LEU B 145 -7.742 -10.097 -5.530 1.00 1.03 C ATOM 0 H LEU B 145 -5.137 -14.226 -6.389 1.00 1.22 H new ATOM 0 HA LEU B 145 -7.712 -12.736 -6.062 1.00 1.17 H new ATOM 0 HB2 LEU B 145 -5.263 -11.588 -5.795 1.00 1.34 H new ATOM 0 HB3 LEU B 145 -5.371 -11.636 -7.544 1.00 1.34 H new ATOM 0 HG LEU B 145 -5.870 -9.523 -6.412 1.00 0.97 H new ATOM 0 HD11 LEU B 145 -7.789 -8.885 -7.884 1.00 1.03 H new ATOM 0 HD12 LEU B 145 -6.533 -9.820 -8.730 1.00 1.03 H new ATOM 0 HD13 LEU B 145 -8.048 -10.611 -8.234 1.00 1.03 H new ATOM 0 HD21 LEU B 145 -8.202 -9.110 -5.584 1.00 1.03 H new ATOM 0 HD22 LEU B 145 -8.505 -10.861 -5.675 1.00 1.03 H new ATOM 0 HD23 LEU B 145 -7.278 -10.228 -4.552 1.00 1.03 H new ATOM 2240 N THR B 146 -8.017 -13.016 -8.715 1.00 1.11 N ATOM 2241 CA THR B 146 -8.167 -13.402 -10.142 1.00 1.10 C ATOM 2242 C THR B 146 -8.498 -12.200 -11.046 1.00 1.00 C ATOM 2243 O THR B 146 -9.035 -11.201 -10.557 1.00 1.00 O ATOM 2244 CB THR B 146 -9.144 -14.579 -10.392 1.00 1.20 C ATOM 2245 OG1 THR B 146 -10.361 -14.170 -10.978 1.00 1.23 O ATOM 2246 CG2 THR B 146 -9.482 -15.457 -9.190 1.00 1.42 C ATOM 0 H THR B 146 -8.699 -12.328 -8.395 1.00 1.11 H new ATOM 0 HA THR B 146 -7.182 -13.774 -10.423 1.00 1.10 H new ATOM 0 HB THR B 146 -8.559 -15.190 -11.080 1.00 1.20 H new ATOM 0 HG1 THR B 146 -10.720 -13.403 -10.485 1.00 1.23 H new ATOM 0 HG21 THR B 146 -10.173 -16.242 -9.496 1.00 1.42 H new ATOM 0 HG22 THR B 146 -8.569 -15.908 -8.801 1.00 1.42 H new ATOM 0 HG23 THR B 146 -9.945 -14.848 -8.414 1.00 1.42 H new ATOM 2254 N PRO B 147 -8.215 -12.266 -12.362 1.00 0.98 N ATOM 2255 CA PRO B 147 -8.613 -11.254 -13.347 1.00 0.94 C ATOM 2256 C PRO B 147 -10.068 -10.764 -13.256 1.00 1.04 C ATOM 2257 O PRO B 147 -10.299 -9.561 -13.366 1.00 1.09 O ATOM 2258 CB PRO B 147 -8.351 -11.937 -14.691 1.00 1.05 C ATOM 2259 CG PRO B 147 -7.104 -12.767 -14.411 1.00 1.03 C ATOM 2260 CD PRO B 147 -7.408 -13.292 -13.014 1.00 1.05 C ATOM 0 HA PRO B 147 -8.048 -10.337 -13.181 1.00 0.94 H new ATOM 0 HB2 PRO B 147 -9.191 -12.560 -14.999 1.00 1.05 H new ATOM 0 HB3 PRO B 147 -8.184 -11.212 -15.487 1.00 1.05 H new ATOM 0 HG2 PRO B 147 -6.974 -13.572 -15.134 1.00 1.03 H new ATOM 0 HG3 PRO B 147 -6.195 -12.166 -14.436 1.00 1.03 H new ATOM 0 HD2 PRO B 147 -7.946 -14.239 -13.062 1.00 1.05 H new ATOM 0 HD3 PRO B 147 -6.489 -13.476 -12.458 1.00 1.05 H new ATOM 2268 N SER B 148 -11.038 -11.651 -13.008 1.00 1.14 N ATOM 2269 CA SER B 148 -12.466 -11.295 -12.941 1.00 1.31 C ATOM 2270 C SER B 148 -12.839 -10.388 -11.759 1.00 1.27 C ATOM 2271 O SER B 148 -13.760 -9.582 -11.883 1.00 1.38 O ATOM 2272 CB SER B 148 -13.319 -12.566 -12.911 1.00 1.51 C ATOM 2273 OG SER B 148 -13.338 -13.172 -14.192 1.00 1.54 O ATOM 0 H SER B 148 -10.857 -12.642 -12.847 1.00 1.14 H new ATOM 0 HA SER B 148 -12.671 -10.713 -13.840 1.00 1.31 H new ATOM 0 HB2 SER B 148 -12.919 -13.264 -12.176 1.00 1.51 H new ATOM 0 HB3 SER B 148 -14.335 -12.324 -12.600 1.00 1.51 H new ATOM 0 HG SER B 148 -13.885 -13.985 -14.161 1.00 1.54 H new ATOM 2279 N GLU B 149 -12.155 -10.463 -10.613 1.00 1.23 N ATOM 2280 CA GLU B 149 -12.272 -9.456 -9.542 1.00 1.24 C ATOM 2281 C GLU B 149 -11.309 -8.271 -9.711 1.00 1.03 C ATOM 2282 O GLU B 149 -11.626 -7.176 -9.244 1.00 1.05 O ATOM 2283 CB GLU B 149 -12.256 -10.058 -8.121 1.00 1.50 C ATOM 2284 CG GLU B 149 -11.262 -11.189 -7.828 1.00 1.13 C ATOM 2285 CD GLU B 149 -11.889 -12.553 -8.131 1.00 0.77 C ATOM 2286 OE1 GLU B 149 -11.867 -12.951 -9.318 1.00 1.97 O ATOM 2287 OE2 GLU B 149 -12.462 -13.197 -7.224 1.00 1.63 O ATOM 0 H GLU B 149 -11.505 -11.219 -10.398 1.00 1.23 H new ATOM 0 HA GLU B 149 -13.271 -9.036 -9.660 1.00 1.24 H new ATOM 0 HB2 GLU B 149 -12.058 -9.249 -7.418 1.00 1.50 H new ATOM 0 HB3 GLU B 149 -13.258 -10.430 -7.905 1.00 1.50 H new ATOM 0 HG2 GLU B 149 -10.363 -11.055 -8.430 1.00 1.13 H new ATOM 0 HG3 GLU B 149 -10.955 -11.148 -6.783 1.00 1.13 H new ATOM 2294 N LEU B 150 -10.200 -8.430 -10.452 1.00 0.87 N ATOM 2295 CA LEU B 150 -9.320 -7.318 -10.844 1.00 0.78 C ATOM 2296 C LEU B 150 -10.112 -6.269 -11.649 1.00 0.72 C ATOM 2297 O LEU B 150 -10.173 -5.108 -11.254 1.00 0.74 O ATOM 2298 CB LEU B 150 -8.091 -7.861 -11.614 1.00 0.74 C ATOM 2299 CG LEU B 150 -6.830 -6.970 -11.601 1.00 0.81 C ATOM 2300 CD1 LEU B 150 -5.742 -7.579 -12.489 1.00 1.19 C ATOM 2301 CD2 LEU B 150 -7.055 -5.551 -12.118 1.00 1.11 C ATOM 0 H LEU B 150 -9.888 -9.338 -10.797 1.00 0.87 H new ATOM 0 HA LEU B 150 -8.944 -6.814 -9.954 1.00 0.78 H new ATOM 0 HB2 LEU B 150 -7.828 -8.833 -11.197 1.00 0.74 H new ATOM 0 HB3 LEU B 150 -8.382 -8.027 -12.651 1.00 0.74 H new ATOM 0 HG LEU B 150 -6.543 -6.918 -10.551 1.00 0.81 H new ATOM 0 HD11 LEU B 150 -4.858 -6.941 -12.471 1.00 1.19 H new ATOM 0 HD12 LEU B 150 -5.482 -8.570 -12.117 1.00 1.19 H new ATOM 0 HD13 LEU B 150 -6.110 -7.660 -13.512 1.00 1.19 H new ATOM 0 HD21 LEU B 150 -6.119 -4.995 -12.074 1.00 1.11 H new ATOM 0 HD22 LEU B 150 -7.405 -5.591 -13.149 1.00 1.11 H new ATOM 0 HD23 LEU B 150 -7.802 -5.053 -11.500 1.00 1.11 H new ATOM 2313 N ARG B 151 -10.805 -6.656 -12.730 1.00 0.72 N ATOM 2314 CA ARG B 151 -11.637 -5.693 -13.480 1.00 0.77 C ATOM 2315 C ARG B 151 -12.894 -5.228 -12.737 1.00 0.83 C ATOM 2316 O ARG B 151 -13.449 -4.197 -13.115 1.00 0.88 O ATOM 2317 CB ARG B 151 -11.876 -6.100 -14.933 1.00 0.88 C ATOM 2318 CG ARG B 151 -12.526 -7.464 -15.170 1.00 1.75 C ATOM 2319 CD ARG B 151 -12.453 -7.741 -16.671 1.00 1.50 C ATOM 2320 NE ARG B 151 -13.493 -7.025 -17.428 1.00 2.06 N ATOM 2321 CZ ARG B 151 -13.516 -6.878 -18.738 1.00 2.50 C ATOM 2322 NH1 ARG B 151 -12.624 -7.400 -19.526 1.00 2.63 N ATOM 2323 NH2 ARG B 151 -14.441 -6.173 -19.309 1.00 3.27 N ATOM 0 H ARG B 151 -10.810 -7.606 -13.101 1.00 0.72 H new ATOM 0 HA ARG B 151 -11.030 -4.790 -13.541 1.00 0.77 H new ATOM 0 HB2 ARG B 151 -12.502 -5.340 -15.400 1.00 0.88 H new ATOM 0 HB3 ARG B 151 -10.917 -6.086 -15.452 1.00 0.88 H new ATOM 0 HG2 ARG B 151 -12.007 -8.241 -14.609 1.00 1.75 H new ATOM 0 HG3 ARG B 151 -13.561 -7.462 -14.828 1.00 1.75 H new ATOM 0 HD2 ARG B 151 -11.471 -7.449 -17.044 1.00 1.50 H new ATOM 0 HD3 ARG B 151 -12.554 -8.812 -16.845 1.00 1.50 H new ATOM 0 HE ARG B 151 -14.257 -6.609 -16.896 1.00 2.06 H new ATOM 0 HH11 ARG B 151 -11.861 -7.953 -19.137 1.00 2.63 H new ATOM 0 HH12 ARG B 151 -12.687 -7.256 -20.534 1.00 2.63 H new ATOM 0 HH21 ARG B 151 -15.162 -5.724 -18.744 1.00 3.27 H new ATOM 0 HH22 ARG B 151 -14.448 -6.067 -20.323 1.00 3.27 H new ATOM 2337 N ASP B 152 -13.330 -5.921 -11.680 1.00 1.02 N ATOM 2338 CA ASP B 152 -14.474 -5.501 -10.855 1.00 1.10 C ATOM 2339 C ASP B 152 -14.110 -4.422 -9.827 1.00 1.06 C ATOM 2340 O ASP B 152 -14.751 -3.370 -9.815 1.00 1.12 O ATOM 2341 CB ASP B 152 -15.153 -6.707 -10.193 1.00 1.24 C ATOM 2342 CG ASP B 152 -16.499 -6.331 -9.558 1.00 1.71 C ATOM 2343 OD1 ASP B 152 -17.398 -5.840 -10.284 1.00 1.93 O ATOM 2344 OD2 ASP B 152 -16.690 -6.603 -8.351 1.00 2.88 O ATOM 0 H ASP B 152 -12.900 -6.792 -11.369 1.00 1.02 H new ATOM 0 HA ASP B 152 -15.191 -5.039 -11.533 1.00 1.10 H new ATOM 0 HB2 ASP B 152 -15.308 -7.489 -10.936 1.00 1.24 H new ATOM 0 HB3 ASP B 152 -14.494 -7.120 -9.429 1.00 1.24 H new ATOM 2349 N LEU B 153 -13.055 -4.595 -9.013 1.00 1.04 N ATOM 2350 CA LEU B 153 -12.701 -3.542 -8.047 1.00 1.03 C ATOM 2351 C LEU B 153 -12.176 -2.271 -8.724 1.00 0.91 C ATOM 2352 O LEU B 153 -12.313 -1.183 -8.164 1.00 1.01 O ATOM 2353 CB LEU B 153 -11.825 -4.035 -6.878 1.00 1.16 C ATOM 2354 CG LEU B 153 -10.307 -3.806 -6.916 1.00 1.19 C ATOM 2355 CD1 LEU B 153 -9.707 -4.084 -5.537 1.00 1.35 C ATOM 2356 CD2 LEU B 153 -9.609 -4.709 -7.923 1.00 1.13 C ATOM 0 H LEU B 153 -12.454 -5.419 -9.001 1.00 1.04 H new ATOM 0 HA LEU B 153 -13.639 -3.254 -7.572 1.00 1.03 H new ATOM 0 HB2 LEU B 153 -12.202 -3.567 -5.969 1.00 1.16 H new ATOM 0 HB3 LEU B 153 -11.990 -5.108 -6.777 1.00 1.16 H new ATOM 0 HG LEU B 153 -10.153 -2.769 -7.213 1.00 1.19 H new ATOM 0 HD11 LEU B 153 -8.630 -3.920 -5.569 1.00 1.35 H new ATOM 0 HD12 LEU B 153 -10.154 -3.413 -4.804 1.00 1.35 H new ATOM 0 HD13 LEU B 153 -9.909 -5.117 -5.254 1.00 1.35 H new ATOM 0 HD21 LEU B 153 -8.538 -4.508 -7.911 1.00 1.13 H new ATOM 0 HD22 LEU B 153 -9.785 -5.752 -7.660 1.00 1.13 H new ATOM 0 HD23 LEU B 153 -10.003 -4.515 -8.920 1.00 1.13 H new ATOM 2368 N VAL B 154 -11.641 -2.372 -9.945 1.00 0.72 N ATOM 2369 CA VAL B 154 -11.202 -1.189 -10.690 1.00 0.65 C ATOM 2370 C VAL B 154 -12.399 -0.352 -11.175 1.00 0.61 C ATOM 2371 O VAL B 154 -12.374 0.870 -11.014 1.00 0.68 O ATOM 2372 CB VAL B 154 -10.253 -1.556 -11.848 1.00 0.69 C ATOM 2373 CG1 VAL B 154 -9.800 -0.292 -12.578 1.00 0.79 C ATOM 2374 CG2 VAL B 154 -8.960 -2.245 -11.387 1.00 0.73 C ATOM 0 H VAL B 154 -11.502 -3.255 -10.436 1.00 0.72 H new ATOM 0 HA VAL B 154 -10.631 -0.568 -10.000 1.00 0.65 H new ATOM 0 HB VAL B 154 -10.828 -2.234 -12.479 1.00 0.69 H new ATOM 0 HG11 VAL B 154 -9.130 -0.563 -13.394 1.00 0.79 H new ATOM 0 HG12 VAL B 154 -10.670 0.227 -12.980 1.00 0.79 H new ATOM 0 HG13 VAL B 154 -9.277 0.363 -11.881 1.00 0.79 H new ATOM 0 HG21 VAL B 154 -8.341 -2.474 -12.254 1.00 0.73 H new ATOM 0 HG22 VAL B 154 -8.414 -1.582 -10.716 1.00 0.73 H new ATOM 0 HG23 VAL B 154 -9.207 -3.168 -10.863 1.00 0.73 H new ATOM 2384 N THR B 155 -13.471 -0.970 -11.700 1.00 0.68 N ATOM 2385 CA THR B 155 -14.696 -0.231 -12.090 1.00 0.89 C ATOM 2386 C THR B 155 -15.534 0.204 -10.886 1.00 0.91 C ATOM 2387 O THR B 155 -16.155 1.267 -10.925 1.00 1.06 O ATOM 2388 CB THR B 155 -15.563 -0.990 -13.112 1.00 1.17 C ATOM 2389 OG1 THR B 155 -16.668 -0.198 -13.479 1.00 1.59 O ATOM 2390 CG2 THR B 155 -16.151 -2.301 -12.612 1.00 1.20 C ATOM 0 H THR B 155 -13.519 -1.975 -11.866 1.00 0.68 H new ATOM 0 HA THR B 155 -14.333 0.671 -12.583 1.00 0.89 H new ATOM 0 HB THR B 155 -14.880 -1.207 -13.933 1.00 1.17 H new ATOM 0 HG1 THR B 155 -17.216 -0.683 -14.130 1.00 1.59 H new ATOM 0 HG21 THR B 155 -16.744 -2.759 -13.403 1.00 1.20 H new ATOM 0 HG22 THR B 155 -15.344 -2.976 -12.326 1.00 1.20 H new ATOM 0 HG23 THR B 155 -16.786 -2.109 -11.747 1.00 1.20 H new ATOM 2398 N GLN B 156 -15.536 -0.560 -9.789 1.00 0.84 N ATOM 2399 CA GLN B 156 -16.230 -0.159 -8.563 1.00 0.95 C ATOM 2400 C GLN B 156 -15.526 0.986 -7.827 1.00 0.71 C ATOM 2401 O GLN B 156 -16.208 1.853 -7.270 1.00 0.89 O ATOM 2402 CB GLN B 156 -16.403 -1.373 -7.628 1.00 1.31 C ATOM 2403 CG GLN B 156 -17.561 -2.289 -8.052 1.00 1.81 C ATOM 2404 CD GLN B 156 -18.876 -1.518 -8.062 1.00 2.05 C ATOM 2405 OE1 GLN B 156 -19.226 -0.829 -7.108 1.00 2.75 O ATOM 2406 NE2 GLN B 156 -19.585 -1.518 -9.165 1.00 2.23 N ATOM 0 H GLN B 156 -15.063 -1.462 -9.726 1.00 0.84 H new ATOM 0 HA GLN B 156 -17.209 0.215 -8.861 1.00 0.95 H new ATOM 0 HB2 GLN B 156 -15.477 -1.948 -7.612 1.00 1.31 H new ATOM 0 HB3 GLN B 156 -16.577 -1.021 -6.611 1.00 1.31 H new ATOM 0 HG2 GLN B 156 -17.365 -2.698 -9.043 1.00 1.81 H new ATOM 0 HG3 GLN B 156 -17.633 -3.134 -7.367 1.00 1.81 H new ATOM 0 HE21 GLN B 156 -19.295 -2.090 -9.958 1.00 2.23 H new ATOM 0 HE22 GLN B 156 -20.427 -0.946 -9.230 1.00 2.23 H new ATOM 2415 N GLN B 157 -14.187 0.979 -7.771 1.00 0.59 N ATOM 2416 CA GLN B 157 -13.454 1.757 -6.763 1.00 0.71 C ATOM 2417 C GLN B 157 -12.337 2.671 -7.285 1.00 0.68 C ATOM 2418 O GLN B 157 -11.999 3.600 -6.554 1.00 0.86 O ATOM 2419 CB GLN B 157 -12.929 0.831 -5.646 1.00 0.92 C ATOM 2420 CG GLN B 157 -13.872 -0.327 -5.281 1.00 0.86 C ATOM 2421 CD GLN B 157 -13.630 -0.892 -3.900 1.00 1.05 C ATOM 2422 OE1 GLN B 157 -14.405 -0.668 -2.981 1.00 1.18 O ATOM 2423 NE2 GLN B 157 -12.583 -1.652 -3.707 1.00 1.99 N ATOM 0 H GLN B 157 -13.593 0.447 -8.407 1.00 0.59 H new ATOM 0 HA GLN B 157 -14.195 2.453 -6.369 1.00 0.71 H new ATOM 0 HB2 GLN B 157 -11.969 0.417 -5.956 1.00 0.92 H new ATOM 0 HB3 GLN B 157 -12.745 1.428 -4.753 1.00 0.92 H new ATOM 0 HG2 GLN B 157 -14.903 0.021 -5.347 1.00 0.86 H new ATOM 0 HG3 GLN B 157 -13.757 -1.124 -6.016 1.00 0.86 H new ATOM 0 HE21 GLN B 157 -11.938 -1.837 -4.476 1.00 1.99 H new ATOM 0 HE22 GLN B 157 -12.411 -2.060 -2.788 1.00 1.99 H new ATOM 2432 N LEU B 158 -11.791 2.473 -8.499 1.00 0.55 N ATOM 2433 CA LEU B 158 -10.646 3.253 -9.022 1.00 0.54 C ATOM 2434 C LEU B 158 -10.965 4.124 -10.273 1.00 0.63 C ATOM 2435 O LEU B 158 -10.213 4.062 -11.251 1.00 0.66 O ATOM 2436 CB LEU B 158 -9.457 2.302 -9.303 1.00 0.53 C ATOM 2437 CG LEU B 158 -8.906 1.481 -8.127 1.00 0.52 C ATOM 2438 CD1 LEU B 158 -7.828 0.519 -8.618 1.00 0.64 C ATOM 2439 CD2 LEU B 158 -8.261 2.351 -7.049 1.00 0.59 C ATOM 0 H LEU B 158 -12.131 1.765 -9.150 1.00 0.55 H new ATOM 0 HA LEU B 158 -10.387 3.970 -8.243 1.00 0.54 H new ATOM 0 HB2 LEU B 158 -9.762 1.606 -10.084 1.00 0.53 H new ATOM 0 HB3 LEU B 158 -8.639 2.898 -9.708 1.00 0.53 H new ATOM 0 HG LEU B 158 -9.761 0.955 -7.703 1.00 0.52 H new ATOM 0 HD11 LEU B 158 -7.444 -0.058 -7.776 1.00 0.64 H new ATOM 0 HD12 LEU B 158 -8.254 -0.158 -9.358 1.00 0.64 H new ATOM 0 HD13 LEU B 158 -7.014 1.085 -9.071 1.00 0.64 H new ATOM 0 HD21 LEU B 158 -7.890 1.717 -6.244 1.00 0.59 H new ATOM 0 HD22 LEU B 158 -7.432 2.911 -7.481 1.00 0.59 H new ATOM 0 HD23 LEU B 158 -9.001 3.046 -6.652 1.00 0.59 H new ATOM 2451 N PRO B 159 -12.022 4.964 -10.300 1.00 0.76 N ATOM 2452 CA PRO B 159 -12.332 5.800 -11.461 1.00 0.96 C ATOM 2453 C PRO B 159 -11.348 6.967 -11.650 1.00 1.00 C ATOM 2454 O PRO B 159 -11.167 7.431 -12.777 1.00 1.17 O ATOM 2455 CB PRO B 159 -13.761 6.298 -11.221 1.00 1.17 C ATOM 2456 CG PRO B 159 -13.848 6.386 -9.700 1.00 1.09 C ATOM 2457 CD PRO B 159 -12.985 5.211 -9.241 1.00 0.86 C ATOM 0 HA PRO B 159 -12.241 5.228 -12.384 1.00 0.96 H new ATOM 0 HB2 PRO B 159 -13.934 7.266 -11.691 1.00 1.17 H new ATOM 0 HB3 PRO B 159 -14.501 5.609 -11.628 1.00 1.17 H new ATOM 0 HG2 PRO B 159 -13.467 7.337 -9.328 1.00 1.09 H new ATOM 0 HG3 PRO B 159 -14.876 6.295 -9.348 1.00 1.09 H new ATOM 0 HD2 PRO B 159 -12.479 5.445 -8.304 1.00 0.86 H new ATOM 0 HD3 PRO B 159 -13.598 4.328 -9.061 1.00 0.86 H new ATOM 2465 N HIS B 160 -10.699 7.454 -10.585 1.00 0.94 N ATOM 2466 CA HIS B 160 -9.703 8.529 -10.668 1.00 1.07 C ATOM 2467 C HIS B 160 -8.305 7.986 -10.994 1.00 1.06 C ATOM 2468 O HIS B 160 -7.511 8.667 -11.654 1.00 1.24 O ATOM 2469 CB HIS B 160 -9.715 9.341 -9.367 1.00 1.14 C ATOM 2470 CG HIS B 160 -11.093 9.796 -8.985 1.00 1.20 C ATOM 2471 ND1 HIS B 160 -11.889 9.218 -8.030 1.00 1.11 N ATOM 2472 CD2 HIS B 160 -11.802 10.818 -9.554 1.00 1.40 C ATOM 2473 CE1 HIS B 160 -13.048 9.892 -8.007 1.00 1.27 C ATOM 2474 NE2 HIS B 160 -13.054 10.872 -8.930 1.00 1.46 N ATOM 0 H HIS B 160 -10.851 7.111 -9.636 1.00 0.94 H new ATOM 0 HA HIS B 160 -9.970 9.191 -11.492 1.00 1.07 H new ATOM 0 HB2 HIS B 160 -9.300 8.736 -8.561 1.00 1.14 H new ATOM 0 HB3 HIS B 160 -9.067 10.210 -9.479 1.00 1.14 H new ATOM 0 HD1 HIS B 160 -11.644 8.420 -7.444 1.00 1.11 H new ATOM 0 HD2 HIS B 160 -11.457 11.468 -10.345 1.00 1.40 H new ATOM 0 HE1 HIS B 160 -13.868 9.677 -7.337 1.00 1.27 H new ATOM 2482 N LEU B 161 -8.018 6.752 -10.565 1.00 0.93 N ATOM 2483 CA LEU B 161 -6.755 6.054 -10.811 1.00 1.04 C ATOM 2484 C LEU B 161 -6.692 5.322 -12.164 1.00 1.02 C ATOM 2485 O LEU B 161 -5.669 5.400 -12.848 1.00 1.24 O ATOM 2486 CB LEU B 161 -6.492 5.079 -9.640 1.00 1.14 C ATOM 2487 CG LEU B 161 -5.433 5.534 -8.622 1.00 0.87 C ATOM 2488 CD1 LEU B 161 -4.048 5.652 -9.261 1.00 1.54 C ATOM 2489 CD2 LEU B 161 -5.788 6.859 -7.953 1.00 1.34 C ATOM 0 H LEU B 161 -8.679 6.197 -10.021 1.00 0.93 H new ATOM 0 HA LEU B 161 -5.972 6.810 -10.867 1.00 1.04 H new ATOM 0 HB2 LEU B 161 -7.431 4.913 -9.111 1.00 1.14 H new ATOM 0 HB3 LEU B 161 -6.184 4.118 -10.053 1.00 1.14 H new ATOM 0 HG LEU B 161 -5.414 4.759 -7.856 1.00 0.87 H new ATOM 0 HD11 LEU B 161 -3.327 5.976 -8.510 1.00 1.54 H new ATOM 0 HD12 LEU B 161 -3.747 4.683 -9.659 1.00 1.54 H new ATOM 0 HD13 LEU B 161 -4.082 6.382 -10.070 1.00 1.54 H new ATOM 0 HD21 LEU B 161 -5.005 7.130 -7.245 1.00 1.34 H new ATOM 0 HD22 LEU B 161 -5.877 7.637 -8.711 1.00 1.34 H new ATOM 0 HD23 LEU B 161 -6.736 6.757 -7.424 1.00 1.34 H new ATOM 2501 N MET B 162 -7.736 4.581 -12.545 1.00 0.91 N ATOM 2502 CA MET B 162 -7.728 3.643 -13.682 1.00 1.06 C ATOM 2503 C MET B 162 -9.094 3.604 -14.413 1.00 1.18 C ATOM 2504 O MET B 162 -9.825 2.614 -14.311 1.00 1.46 O ATOM 2505 CB MET B 162 -7.305 2.245 -13.180 1.00 1.14 C ATOM 2506 CG MET B 162 -5.844 2.149 -12.732 1.00 1.50 C ATOM 2507 SD MET B 162 -5.415 0.545 -12.006 1.00 2.47 S ATOM 2508 CE MET B 162 -3.873 1.016 -11.181 1.00 3.86 C ATOM 0 H MET B 162 -8.634 4.614 -12.063 1.00 0.91 H new ATOM 0 HA MET B 162 -7.004 3.990 -14.420 1.00 1.06 H new ATOM 0 HB2 MET B 162 -7.947 1.962 -12.346 1.00 1.14 H new ATOM 0 HB3 MET B 162 -7.477 1.519 -13.975 1.00 1.14 H new ATOM 0 HG2 MET B 162 -5.196 2.336 -13.589 1.00 1.50 H new ATOM 0 HG3 MET B 162 -5.643 2.934 -12.003 1.00 1.50 H new ATOM 0 HE1 MET B 162 -3.453 0.149 -10.672 1.00 3.86 H new ATOM 0 HE2 MET B 162 -3.161 1.382 -11.921 1.00 3.86 H new ATOM 0 HE3 MET B 162 -4.075 1.802 -10.453 1.00 3.86 H new ATOM 2518 N PRO B 163 -9.465 4.667 -15.153 1.00 1.37 N ATOM 2519 CA PRO B 163 -10.645 4.673 -16.023 1.00 1.61 C ATOM 2520 C PRO B 163 -10.430 3.906 -17.340 1.00 1.42 C ATOM 2521 O PRO B 163 -9.304 3.597 -17.739 1.00 1.46 O ATOM 2522 CB PRO B 163 -10.928 6.155 -16.293 1.00 2.22 C ATOM 2523 CG PRO B 163 -9.537 6.789 -16.249 1.00 2.31 C ATOM 2524 CD PRO B 163 -8.808 5.969 -15.185 1.00 1.79 C ATOM 0 HA PRO B 163 -11.479 4.163 -15.542 1.00 1.61 H new ATOM 0 HB2 PRO B 163 -11.408 6.304 -17.260 1.00 2.22 H new ATOM 0 HB3 PRO B 163 -11.590 6.583 -15.540 1.00 2.22 H new ATOM 0 HG2 PRO B 163 -9.037 6.728 -17.216 1.00 2.31 H new ATOM 0 HG3 PRO B 163 -9.585 7.844 -15.980 1.00 2.31 H new ATOM 0 HD2 PRO B 163 -7.751 5.866 -15.430 1.00 1.79 H new ATOM 0 HD3 PRO B 163 -8.863 6.457 -14.212 1.00 1.79 H new ATOM 2575 N LEU B 168 -9.194 -0.758 -18.056 1.00 1.75 N ATOM 2576 CA LEU B 168 -9.194 -1.605 -16.863 1.00 1.54 C ATOM 2577 C LEU B 168 -9.094 -3.101 -17.201 1.00 1.61 C ATOM 2578 O LEU B 168 -8.529 -3.857 -16.413 1.00 1.59 O ATOM 2579 CB LEU B 168 -10.342 -1.200 -15.915 1.00 1.53 C ATOM 2580 CG LEU B 168 -11.773 -1.068 -16.476 1.00 1.48 C ATOM 2581 CD1 LEU B 168 -12.423 -2.412 -16.788 1.00 1.63 C ATOM 2582 CD2 LEU B 168 -12.644 -0.374 -15.427 1.00 1.73 C ATOM 0 HA LEU B 168 -8.280 -1.427 -16.296 1.00 1.54 H new ATOM 0 HB2 LEU B 168 -10.373 -1.931 -15.107 1.00 1.53 H new ATOM 0 HB3 LEU B 168 -10.076 -0.242 -15.468 1.00 1.53 H new ATOM 0 HG LEU B 168 -11.698 -0.503 -17.405 1.00 1.48 H new ATOM 0 HD11 LEU B 168 -13.427 -2.248 -17.179 1.00 1.63 H new ATOM 0 HD12 LEU B 168 -11.826 -2.941 -17.531 1.00 1.63 H new ATOM 0 HD13 LEU B 168 -12.481 -3.008 -15.877 1.00 1.63 H new ATOM 0 HD21 LEU B 168 -13.660 -0.272 -15.808 1.00 1.73 H new ATOM 0 HD22 LEU B 168 -12.656 -0.968 -14.513 1.00 1.73 H new ATOM 0 HD23 LEU B 168 -12.237 0.614 -15.212 1.00 1.73 H new ATOM 2594 N GLU B 169 -9.469 -3.515 -18.419 1.00 1.76 N ATOM 2595 CA GLU B 169 -9.068 -4.829 -18.953 1.00 1.80 C ATOM 2596 C GLU B 169 -7.553 -4.892 -19.252 1.00 1.77 C ATOM 2597 O GLU B 169 -6.972 -5.979 -19.314 1.00 1.76 O ATOM 2598 CB GLU B 169 -9.912 -5.250 -20.172 1.00 1.96 C ATOM 2599 CG GLU B 169 -9.551 -4.477 -21.440 1.00 1.90 C ATOM 2600 CD GLU B 169 -10.306 -4.952 -22.695 1.00 2.19 C ATOM 2601 OE1 GLU B 169 -11.560 -4.892 -22.728 1.00 2.98 O ATOM 2602 OE2 GLU B 169 -9.648 -5.378 -23.679 1.00 2.71 O ATOM 0 H GLU B 169 -10.047 -2.963 -19.053 1.00 1.76 H new ATOM 0 HA GLU B 169 -9.271 -5.558 -18.168 1.00 1.80 H new ATOM 0 HB2 GLU B 169 -9.776 -6.316 -20.351 1.00 1.96 H new ATOM 0 HB3 GLU B 169 -10.968 -5.097 -19.947 1.00 1.96 H new ATOM 0 HG2 GLU B 169 -9.760 -3.419 -21.281 1.00 1.90 H new ATOM 0 HG3 GLU B 169 -8.479 -4.568 -21.616 1.00 1.90 H new ATOM 2609 N GLU B 170 -6.889 -3.736 -19.412 1.00 1.80 N ATOM 2610 CA GLU B 170 -5.475 -3.658 -19.802 1.00 1.87 C ATOM 2611 C GLU B 170 -4.568 -4.159 -18.670 1.00 1.67 C ATOM 2612 O GLU B 170 -3.531 -4.769 -18.916 1.00 1.82 O ATOM 2613 CB GLU B 170 -5.108 -2.226 -20.259 1.00 1.98 C ATOM 2614 CG GLU B 170 -3.869 -2.266 -21.162 1.00 2.75 C ATOM 2615 CD GLU B 170 -3.357 -0.880 -21.565 1.00 2.97 C ATOM 2616 OE1 GLU B 170 -2.524 -0.308 -20.815 1.00 2.95 O ATOM 2617 OE2 GLU B 170 -3.742 -0.379 -22.652 1.00 3.96 O ATOM 0 H GLU B 170 -7.323 -2.823 -19.273 1.00 1.80 H new ATOM 0 HA GLU B 170 -5.313 -4.316 -20.656 1.00 1.87 H new ATOM 0 HB2 GLU B 170 -5.946 -1.781 -20.796 1.00 1.98 H new ATOM 0 HB3 GLU B 170 -4.915 -1.596 -19.390 1.00 1.98 H new ATOM 0 HG2 GLU B 170 -3.072 -2.803 -20.647 1.00 2.75 H new ATOM 0 HG3 GLU B 170 -4.105 -2.833 -22.063 1.00 2.75 H new ATOM 2624 N LYS B 171 -5.014 -4.014 -17.417 1.00 1.41 N ATOM 2625 CA LYS B 171 -4.311 -4.515 -16.234 1.00 1.24 C ATOM 2626 C LYS B 171 -4.263 -6.046 -16.180 1.00 1.14 C ATOM 2627 O LYS B 171 -3.298 -6.595 -15.652 1.00 1.21 O ATOM 2628 CB LYS B 171 -4.976 -3.905 -14.987 1.00 1.10 C ATOM 2629 CG LYS B 171 -4.935 -2.377 -14.921 1.00 1.23 C ATOM 2630 CD LYS B 171 -3.504 -1.870 -15.132 1.00 1.60 C ATOM 2631 CE LYS B 171 -3.350 -0.508 -14.480 1.00 1.67 C ATOM 2632 NZ LYS B 171 -2.216 0.248 -15.058 1.00 1.86 N ATOM 0 H LYS B 171 -5.888 -3.537 -17.195 1.00 1.41 H new ATOM 0 HA LYS B 171 -3.267 -4.206 -16.279 1.00 1.24 H new ATOM 0 HB2 LYS B 171 -6.016 -4.228 -14.952 1.00 1.10 H new ATOM 0 HB3 LYS B 171 -4.488 -4.306 -14.099 1.00 1.10 H new ATOM 0 HG2 LYS B 171 -5.592 -1.956 -15.682 1.00 1.23 H new ATOM 0 HG3 LYS B 171 -5.309 -2.038 -13.955 1.00 1.23 H new ATOM 0 HD2 LYS B 171 -2.790 -2.573 -14.703 1.00 1.60 H new ATOM 0 HD3 LYS B 171 -3.284 -1.802 -16.197 1.00 1.60 H new ATOM 0 HE2 LYS B 171 -4.270 0.062 -14.606 1.00 1.67 H new ATOM 0 HE3 LYS B 171 -3.196 -0.632 -13.408 1.00 1.67 H new ATOM 0 HZ1 LYS B 171 -2.222 1.220 -14.688 1.00 1.86 H new ATOM 0 HZ2 LYS B 171 -1.322 -0.215 -14.799 1.00 1.86 H new ATOM 0 HZ3 LYS B 171 -2.306 0.271 -16.094 1.00 1.86 H new ATOM 2646 N ILE B 172 -5.248 -6.717 -16.788 1.00 1.07 N ATOM 2647 CA ILE B 172 -5.266 -8.167 -17.024 1.00 1.04 C ATOM 2648 C ILE B 172 -4.388 -8.504 -18.238 1.00 1.34 C ATOM 2649 O ILE B 172 -3.562 -9.415 -18.179 1.00 1.40 O ATOM 2650 CB ILE B 172 -6.709 -8.698 -17.216 1.00 1.01 C ATOM 2651 CG1 ILE B 172 -7.619 -8.517 -15.979 1.00 0.87 C ATOM 2652 CG2 ILE B 172 -6.676 -10.194 -17.579 1.00 1.06 C ATOM 2653 CD1 ILE B 172 -8.194 -7.106 -15.815 1.00 0.92 C ATOM 0 H ILE B 172 -6.083 -6.251 -17.142 1.00 1.07 H new ATOM 0 HA ILE B 172 -4.860 -8.664 -16.143 1.00 1.04 H new ATOM 0 HB ILE B 172 -7.135 -8.099 -18.021 1.00 1.01 H new ATOM 0 HG12 ILE B 172 -8.444 -9.227 -16.043 1.00 0.87 H new ATOM 0 HG13 ILE B 172 -7.050 -8.770 -15.085 1.00 0.87 H new ATOM 0 HG21 ILE B 172 -7.695 -10.559 -17.712 1.00 1.06 H new ATOM 0 HG22 ILE B 172 -6.117 -10.332 -18.505 1.00 1.06 H new ATOM 0 HG23 ILE B 172 -6.193 -10.752 -16.777 1.00 1.06 H new ATOM 0 HD11 ILE B 172 -8.819 -7.069 -14.923 1.00 0.92 H new ATOM 0 HD12 ILE B 172 -7.378 -6.390 -15.716 1.00 0.92 H new ATOM 0 HD13 ILE B 172 -8.794 -6.854 -16.689 1.00 0.92 H new ATOM 2665 N ALA B 173 -4.511 -7.745 -19.329 1.00 1.66 N ATOM 2666 CA ALA B 173 -3.744 -7.969 -20.555 1.00 2.05 C ATOM 2667 C ALA B 173 -2.220 -7.846 -20.341 1.00 2.21 C ATOM 2668 O ALA B 173 -1.438 -8.536 -20.991 1.00 2.46 O ATOM 2669 CB ALA B 173 -4.254 -6.984 -21.612 1.00 2.31 C ATOM 0 H ALA B 173 -5.150 -6.952 -19.386 1.00 1.66 H new ATOM 0 HA ALA B 173 -3.896 -8.995 -20.891 1.00 2.05 H new ATOM 0 HB1 ALA B 173 -3.700 -7.127 -22.540 1.00 2.31 H new ATOM 0 HB2 ALA B 173 -5.315 -7.160 -21.792 1.00 2.31 H new ATOM 0 HB3 ALA B 173 -4.111 -5.963 -21.257 1.00 2.31 H new ATOM 2675 N ASN B 174 -1.787 -6.989 -19.413 1.00 2.14 N ATOM 2676 CA ASN B 174 -0.383 -6.711 -19.099 1.00 2.43 C ATOM 2677 C ASN B 174 0.273 -7.675 -18.082 1.00 2.29 C ATOM 2678 O ASN B 174 1.499 -7.632 -17.933 1.00 2.51 O ATOM 2679 CB ASN B 174 -0.278 -5.243 -18.653 1.00 2.66 C ATOM 2680 CG ASN B 174 -0.626 -4.220 -19.727 1.00 3.26 C ATOM 2681 OD1 ASN B 174 -0.652 -4.482 -20.928 1.00 4.35 O ATOM 2682 ND2 ASN B 174 -0.842 -2.995 -19.320 1.00 2.94 N ATOM 0 H ASN B 174 -2.431 -6.448 -18.836 1.00 2.14 H new ATOM 0 HA ASN B 174 0.194 -6.887 -20.007 1.00 2.43 H new ATOM 0 HB2 ASN B 174 -0.937 -5.090 -17.799 1.00 2.66 H new ATOM 0 HB3 ASN B 174 0.739 -5.055 -18.308 1.00 2.66 H new ATOM 0 HD21 ASN B 174 -1.032 -2.258 -19.999 1.00 2.94 H new ATOM 0 HD22 ASN B 174 -0.821 -2.777 -18.324 1.00 2.94 H new ATOM 2689 N LEU B 175 -0.487 -8.496 -17.336 1.00 2.05 N ATOM 2690 CA LEU B 175 0.075 -9.314 -16.239 1.00 1.96 C ATOM 2691 C LEU B 175 0.652 -10.682 -16.649 1.00 2.01 C ATOM 2692 O LEU B 175 1.469 -11.240 -15.911 1.00 2.21 O ATOM 2693 CB LEU B 175 -0.856 -9.354 -15.020 1.00 1.77 C ATOM 2694 CG LEU B 175 -2.273 -9.912 -15.187 1.00 1.88 C ATOM 2695 CD1 LEU B 175 -2.366 -11.345 -15.704 1.00 2.20 C ATOM 2696 CD2 LEU B 175 -2.931 -9.860 -13.816 1.00 1.99 C ATOM 0 H LEU B 175 -1.491 -8.613 -17.470 1.00 2.05 H new ATOM 0 HA LEU B 175 0.974 -8.783 -15.926 1.00 1.96 H new ATOM 0 HB2 LEU B 175 -0.360 -9.940 -14.246 1.00 1.77 H new ATOM 0 HB3 LEU B 175 -0.946 -8.336 -14.640 1.00 1.77 H new ATOM 0 HG LEU B 175 -2.761 -9.301 -15.946 1.00 1.88 H new ATOM 0 HD11 LEU B 175 -3.413 -11.636 -15.783 1.00 2.20 H new ATOM 0 HD12 LEU B 175 -1.896 -11.409 -16.686 1.00 2.20 H new ATOM 0 HD13 LEU B 175 -1.855 -12.015 -15.013 1.00 2.20 H new ATOM 0 HD21 LEU B 175 -3.947 -10.249 -13.885 1.00 1.99 H new ATOM 0 HD22 LEU B 175 -2.357 -10.465 -13.114 1.00 1.99 H new ATOM 0 HD23 LEU B 175 -2.961 -8.828 -13.466 1.00 1.99 H new ATOM 2796 N LEU B 183 -2.300 -15.912 -8.416 1.00 1.43 N ATOM 2797 CA LEU B 183 -1.949 -14.570 -7.930 1.00 1.23 C ATOM 2798 C LEU B 183 -1.799 -14.571 -6.410 1.00 1.32 C ATOM 2799 O LEU B 183 -2.418 -15.380 -5.731 1.00 1.87 O ATOM 2800 CB LEU B 183 -3.024 -13.556 -8.361 1.00 1.20 C ATOM 2801 CG LEU B 183 -2.991 -13.246 -9.864 1.00 1.42 C ATOM 2802 CD1 LEU B 183 -4.253 -12.507 -10.309 1.00 2.52 C ATOM 2803 CD2 LEU B 183 -1.805 -12.338 -10.193 1.00 2.85 C ATOM 0 HA LEU B 183 -0.994 -14.280 -8.368 1.00 1.23 H new ATOM 0 HB2 LEU B 183 -4.008 -13.945 -8.098 1.00 1.20 H new ATOM 0 HB3 LEU B 183 -2.887 -12.630 -7.802 1.00 1.20 H new ATOM 0 HG LEU B 183 -2.913 -14.202 -10.381 1.00 1.42 H new ATOM 0 HD11 LEU B 183 -4.197 -12.303 -11.378 1.00 2.52 H new ATOM 0 HD12 LEU B 183 -5.128 -13.124 -10.102 1.00 2.52 H new ATOM 0 HD13 LEU B 183 -4.335 -11.567 -9.764 1.00 2.52 H new ATOM 0 HD21 LEU B 183 -1.794 -12.127 -11.262 1.00 2.85 H new ATOM 0 HD22 LEU B 183 -1.897 -11.404 -9.639 1.00 2.85 H new ATOM 0 HD23 LEU B 183 -0.877 -12.836 -9.912 1.00 2.85 H new ATOM 2815 N GLU B 184 -1.010 -13.647 -5.874 1.00 1.14 N ATOM 2816 CA GLU B 184 -0.736 -13.527 -4.438 1.00 1.27 C ATOM 2817 C GLU B 184 -0.919 -12.073 -3.977 1.00 1.32 C ATOM 2818 O GLU B 184 -1.074 -11.170 -4.808 1.00 1.21 O ATOM 2819 CB GLU B 184 0.686 -14.045 -4.152 1.00 1.34 C ATOM 2820 CG GLU B 184 0.886 -15.475 -4.683 1.00 1.73 C ATOM 2821 CD GLU B 184 2.180 -16.135 -4.211 1.00 2.09 C ATOM 2822 OE1 GLU B 184 3.225 -15.452 -4.094 1.00 2.78 O ATOM 2823 OE2 GLU B 184 2.146 -17.365 -3.956 1.00 2.48 O ATOM 0 H GLU B 184 -0.530 -12.942 -6.434 1.00 1.14 H new ATOM 0 HA GLU B 184 -1.444 -14.133 -3.872 1.00 1.27 H new ATOM 0 HB2 GLU B 184 1.416 -13.380 -4.613 1.00 1.34 H new ATOM 0 HB3 GLU B 184 0.872 -14.026 -3.078 1.00 1.34 H new ATOM 0 HG2 GLU B 184 0.041 -16.089 -4.371 1.00 1.73 H new ATOM 0 HG3 GLU B 184 0.878 -15.452 -5.773 1.00 1.73 H new ATOM 2830 N PHE B 185 -0.879 -11.814 -2.664 1.00 1.54 N ATOM 2831 CA PHE B 185 -0.958 -10.446 -2.137 1.00 1.69 C ATOM 2832 C PHE B 185 0.138 -9.559 -2.745 1.00 1.65 C ATOM 2833 O PHE B 185 -0.152 -8.463 -3.222 1.00 1.69 O ATOM 2834 CB PHE B 185 -0.906 -10.466 -0.604 1.00 2.03 C ATOM 2835 CG PHE B 185 -0.933 -9.073 -0.006 1.00 2.26 C ATOM 2836 CD1 PHE B 185 -2.156 -8.391 0.143 1.00 2.49 C ATOM 2837 CD2 PHE B 185 0.274 -8.428 0.334 1.00 3.41 C ATOM 2838 CE1 PHE B 185 -2.167 -7.058 0.591 1.00 3.04 C ATOM 2839 CE2 PHE B 185 0.258 -7.106 0.811 1.00 3.74 C ATOM 2840 CZ PHE B 185 -0.962 -6.421 0.935 1.00 3.24 C ATOM 0 H PHE B 185 -0.792 -12.534 -1.947 1.00 1.54 H new ATOM 0 HA PHE B 185 -1.913 -10.009 -2.428 1.00 1.69 H new ATOM 0 HB2 PHE B 185 -1.751 -11.039 -0.222 1.00 2.03 H new ATOM 0 HB3 PHE B 185 -0.001 -10.980 -0.281 1.00 2.03 H new ATOM 0 HD1 PHE B 185 -3.085 -8.891 -0.087 1.00 2.49 H new ATOM 0 HD2 PHE B 185 1.213 -8.951 0.228 1.00 3.41 H new ATOM 0 HE1 PHE B 185 -3.102 -6.523 0.671 1.00 3.04 H new ATOM 0 HE2 PHE B 185 1.182 -6.618 1.082 1.00 3.74 H new ATOM 0 HZ PHE B 185 -0.974 -5.403 1.295 1.00 3.24 H new ATOM 2850 N ARG B 186 1.368 -10.080 -2.862 1.00 1.60 N ATOM 2851 CA ARG B 186 2.493 -9.432 -3.559 1.00 1.67 C ATOM 2852 C ARG B 186 2.138 -9.055 -5.013 1.00 1.49 C ATOM 2853 O ARG B 186 2.395 -7.926 -5.429 1.00 1.52 O ATOM 2854 CB ARG B 186 3.722 -10.363 -3.449 1.00 1.72 C ATOM 2855 CG ARG B 186 5.114 -9.710 -3.542 1.00 2.15 C ATOM 2856 CD ARG B 186 5.256 -8.609 -4.599 1.00 3.00 C ATOM 2857 NE ARG B 186 6.630 -8.092 -4.690 1.00 3.97 N ATOM 2858 CZ ARG B 186 7.181 -7.174 -3.922 1.00 4.97 C ATOM 2859 NH1 ARG B 186 6.561 -6.633 -2.919 1.00 5.41 N ATOM 2860 NH2 ARG B 186 8.390 -6.754 -4.146 1.00 6.20 N ATOM 0 H ARG B 186 1.616 -10.986 -2.465 1.00 1.60 H new ATOM 0 HA ARG B 186 2.730 -8.480 -3.084 1.00 1.67 H new ATOM 0 HB2 ARG B 186 3.660 -10.892 -2.498 1.00 1.72 H new ATOM 0 HB3 ARG B 186 3.648 -11.113 -4.236 1.00 1.72 H new ATOM 0 HG2 ARG B 186 5.365 -9.289 -2.568 1.00 2.15 H new ATOM 0 HG3 ARG B 186 5.848 -10.488 -3.752 1.00 2.15 H new ATOM 0 HD2 ARG B 186 4.953 -9.000 -5.570 1.00 3.00 H new ATOM 0 HD3 ARG B 186 4.578 -7.790 -4.360 1.00 3.00 H new ATOM 0 HE ARG B 186 7.218 -8.485 -5.425 1.00 3.97 H new ATOM 0 HH11 ARG B 186 5.606 -6.915 -2.697 1.00 5.41 H new ATOM 0 HH12 ARG B 186 7.028 -5.926 -2.352 1.00 5.41 H new ATOM 0 HH21 ARG B 186 8.926 -7.135 -4.925 1.00 6.20 H new ATOM 0 HH22 ARG B 186 8.803 -6.043 -3.543 1.00 6.20 H new ATOM 2874 N SER B 187 1.469 -9.937 -5.761 1.00 1.35 N ATOM 2875 CA SER B 187 1.049 -9.686 -7.152 1.00 1.22 C ATOM 2876 C SER B 187 0.065 -8.511 -7.281 1.00 1.16 C ATOM 2877 O SER B 187 0.178 -7.713 -8.211 1.00 1.18 O ATOM 2878 CB SER B 187 0.374 -10.929 -7.750 1.00 1.07 C ATOM 2879 OG SER B 187 1.077 -12.128 -7.479 1.00 1.76 O ATOM 0 H SER B 187 1.198 -10.859 -5.418 1.00 1.35 H new ATOM 0 HA SER B 187 1.963 -9.438 -7.692 1.00 1.22 H new ATOM 0 HB2 SER B 187 -0.638 -11.011 -7.354 1.00 1.07 H new ATOM 0 HB3 SER B 187 0.285 -10.803 -8.829 1.00 1.07 H new ATOM 0 HG SER B 187 0.695 -12.858 -8.010 1.00 1.76 H new ATOM 2885 N PHE B 188 -0.885 -8.387 -6.346 1.00 1.14 N ATOM 2886 CA PHE B 188 -1.822 -7.254 -6.248 1.00 1.07 C ATOM 2887 C PHE B 188 -1.105 -5.965 -5.809 1.00 1.06 C ATOM 2888 O PHE B 188 -1.313 -4.886 -6.363 1.00 0.99 O ATOM 2889 CB PHE B 188 -2.908 -7.639 -5.240 1.00 1.12 C ATOM 2890 CG PHE B 188 -3.975 -6.595 -4.952 1.00 1.07 C ATOM 2891 CD1 PHE B 188 -5.159 -6.582 -5.714 1.00 1.74 C ATOM 2892 CD2 PHE B 188 -3.854 -5.738 -3.839 1.00 2.22 C ATOM 2893 CE1 PHE B 188 -6.232 -5.755 -5.342 1.00 1.70 C ATOM 2894 CE2 PHE B 188 -4.935 -4.920 -3.460 1.00 2.27 C ATOM 2895 CZ PHE B 188 -6.125 -4.934 -4.206 1.00 1.11 C ATOM 0 H PHE B 188 -1.029 -9.087 -5.618 1.00 1.14 H new ATOM 0 HA PHE B 188 -2.259 -7.050 -7.225 1.00 1.07 H new ATOM 0 HB2 PHE B 188 -3.403 -8.540 -5.601 1.00 1.12 H new ATOM 0 HB3 PHE B 188 -2.422 -7.897 -4.299 1.00 1.12 H new ATOM 0 HD1 PHE B 188 -5.243 -7.211 -6.588 1.00 1.74 H new ATOM 0 HD2 PHE B 188 -2.932 -5.709 -3.277 1.00 2.22 H new ATOM 0 HE1 PHE B 188 -7.139 -5.750 -5.929 1.00 1.70 H new ATOM 0 HE2 PHE B 188 -4.849 -4.280 -2.594 1.00 2.27 H new ATOM 0 HZ PHE B 188 -6.957 -4.314 -3.907 1.00 1.11 H new ATOM 2905 N TRP B 189 -0.221 -6.091 -4.822 1.00 1.12 N ATOM 2906 CA TRP B 189 0.517 -5.006 -4.179 1.00 1.06 C ATOM 2907 C TRP B 189 1.514 -4.300 -5.108 1.00 1.06 C ATOM 2908 O TRP B 189 1.653 -3.077 -5.054 1.00 1.02 O ATOM 2909 CB TRP B 189 1.227 -5.636 -2.984 1.00 1.10 C ATOM 2910 CG TRP B 189 1.947 -4.689 -2.103 1.00 0.98 C ATOM 2911 CD1 TRP B 189 3.265 -4.403 -2.169 1.00 1.05 C ATOM 2912 CD2 TRP B 189 1.384 -3.868 -1.042 1.00 0.84 C ATOM 2913 NE1 TRP B 189 3.579 -3.532 -1.142 1.00 0.97 N ATOM 2914 CE2 TRP B 189 2.450 -3.129 -0.460 1.00 0.88 C ATOM 2915 CE3 TRP B 189 0.081 -3.640 -0.540 1.00 0.84 C ATOM 2916 CZ2 TRP B 189 2.229 -2.183 0.542 1.00 0.98 C ATOM 2917 CZ3 TRP B 189 -0.140 -2.712 0.492 1.00 0.90 C ATOM 2918 CH2 TRP B 189 0.925 -1.968 1.018 1.00 1.01 C ATOM 0 H TRP B 189 0.012 -7.002 -4.428 1.00 1.12 H new ATOM 0 HA TRP B 189 -0.174 -4.218 -3.882 1.00 1.06 H new ATOM 0 HB2 TRP B 189 0.490 -6.173 -2.387 1.00 1.10 H new ATOM 0 HB3 TRP B 189 1.938 -6.375 -3.353 1.00 1.10 H new ATOM 0 HD1 TRP B 189 3.958 -4.790 -2.901 1.00 1.05 H new ATOM 0 HE1 TRP B 189 4.526 -3.226 -0.917 1.00 0.97 H new ATOM 0 HE3 TRP B 189 -0.754 -4.186 -0.955 1.00 0.84 H new ATOM 0 HZ2 TRP B 189 3.056 -1.620 0.949 1.00 0.98 H new ATOM 0 HZ3 TRP B 189 -1.137 -2.571 0.882 1.00 0.90 H new ATOM 0 HH2 TRP B 189 0.744 -1.232 1.787 1.00 1.01 H new ATOM 2929 N GLU B 190 2.156 -5.036 -6.016 1.00 1.11 N ATOM 2930 CA GLU B 190 2.971 -4.464 -7.097 1.00 1.11 C ATOM 2931 C GLU B 190 2.132 -3.648 -8.103 1.00 1.01 C ATOM 2932 O GLU B 190 2.633 -2.671 -8.664 1.00 0.98 O ATOM 2933 CB GLU B 190 3.718 -5.599 -7.813 1.00 1.21 C ATOM 2934 CG GLU B 190 4.962 -6.107 -7.072 1.00 1.55 C ATOM 2935 CD GLU B 190 6.223 -5.313 -7.444 1.00 2.15 C ATOM 2936 OE1 GLU B 190 6.230 -4.068 -7.313 1.00 3.01 O ATOM 2937 OE2 GLU B 190 7.247 -5.919 -7.853 1.00 2.61 O ATOM 0 H GLU B 190 2.127 -6.056 -6.025 1.00 1.11 H new ATOM 0 HA GLU B 190 3.682 -3.767 -6.653 1.00 1.11 H new ATOM 0 HB2 GLU B 190 3.032 -6.433 -7.960 1.00 1.21 H new ATOM 0 HB3 GLU B 190 4.016 -5.253 -8.803 1.00 1.21 H new ATOM 0 HG2 GLU B 190 4.796 -6.039 -5.997 1.00 1.55 H new ATOM 0 HG3 GLU B 190 5.116 -7.161 -7.304 1.00 1.55 H new ATOM 2944 N LEU B 191 0.843 -3.966 -8.283 1.00 0.98 N ATOM 2945 CA LEU B 191 -0.086 -3.153 -9.082 1.00 0.90 C ATOM 2946 C LEU B 191 -0.536 -1.879 -8.352 1.00 0.89 C ATOM 2947 O LEU B 191 -0.705 -0.839 -8.990 1.00 0.92 O ATOM 2948 CB LEU B 191 -1.309 -3.985 -9.511 1.00 0.88 C ATOM 2949 CG LEU B 191 -1.376 -4.157 -11.038 1.00 1.19 C ATOM 2950 CD1 LEU B 191 -0.622 -5.410 -11.477 1.00 1.71 C ATOM 2951 CD2 LEU B 191 -2.828 -4.245 -11.490 1.00 1.40 C ATOM 0 H LEU B 191 0.413 -4.797 -7.877 1.00 0.98 H new ATOM 0 HA LEU B 191 0.461 -2.837 -9.970 1.00 0.90 H new ATOM 0 HB2 LEU B 191 -1.266 -4.965 -9.036 1.00 0.88 H new ATOM 0 HB3 LEU B 191 -2.220 -3.500 -9.160 1.00 0.88 H new ATOM 0 HG LEU B 191 -0.905 -3.289 -11.500 1.00 1.19 H new ATOM 0 HD11 LEU B 191 -0.683 -5.511 -12.561 1.00 1.71 H new ATOM 0 HD12 LEU B 191 0.423 -5.329 -11.179 1.00 1.71 H new ATOM 0 HD13 LEU B 191 -1.067 -6.286 -11.006 1.00 1.71 H new ATOM 0 HD21 LEU B 191 -2.865 -4.367 -12.573 1.00 1.40 H new ATOM 0 HD22 LEU B 191 -3.307 -5.100 -11.012 1.00 1.40 H new ATOM 0 HD23 LEU B 191 -3.352 -3.332 -11.209 1.00 1.40 H new ATOM 2963 N ILE B 192 -0.664 -1.915 -7.021 1.00 0.84 N ATOM 2964 CA ILE B 192 -0.782 -0.683 -6.221 1.00 0.79 C ATOM 2965 C ILE B 192 0.501 0.158 -6.356 1.00 0.80 C ATOM 2966 O ILE B 192 0.444 1.384 -6.425 1.00 0.76 O ATOM 2967 CB ILE B 192 -1.088 -0.973 -4.738 1.00 0.80 C ATOM 2968 CG1 ILE B 192 -2.317 -1.874 -4.509 1.00 0.81 C ATOM 2969 CG2 ILE B 192 -1.369 0.380 -4.059 1.00 0.81 C ATOM 2970 CD1 ILE B 192 -2.453 -2.388 -3.072 1.00 0.86 C ATOM 0 H ILE B 192 -0.689 -2.776 -6.475 1.00 0.84 H new ATOM 0 HA ILE B 192 -1.627 -0.118 -6.613 1.00 0.79 H new ATOM 0 HB ILE B 192 -0.228 -1.503 -4.328 1.00 0.80 H new ATOM 0 HG12 ILE B 192 -3.217 -1.318 -4.772 1.00 0.81 H new ATOM 0 HG13 ILE B 192 -2.261 -2.727 -5.185 1.00 0.81 H new ATOM 0 HG21 ILE B 192 -1.591 0.219 -3.004 1.00 0.81 H new ATOM 0 HG22 ILE B 192 -0.493 1.022 -4.151 1.00 0.81 H new ATOM 0 HG23 ILE B 192 -2.222 0.858 -4.540 1.00 0.81 H new ATOM 0 HD11 ILE B 192 -3.342 -3.014 -2.992 1.00 0.86 H new ATOM 0 HD12 ILE B 192 -1.572 -2.973 -2.810 1.00 0.86 H new ATOM 0 HD13 ILE B 192 -2.543 -1.542 -2.390 1.00 0.86 H new ATOM 2982 N GLY B 193 1.650 -0.505 -6.500 1.00 0.88 N ATOM 2983 CA GLY B 193 2.916 0.113 -6.903 1.00 0.94 C ATOM 2984 C GLY B 193 2.816 0.942 -8.194 1.00 0.89 C ATOM 2985 O GLY B 193 3.401 2.025 -8.250 1.00 0.90 O ATOM 0 H GLY B 193 1.729 -1.509 -6.336 1.00 0.88 H new ATOM 0 HA2 GLY B 193 3.270 0.755 -6.096 1.00 0.94 H new ATOM 0 HA3 GLY B 193 3.664 -0.668 -7.040 1.00 0.94 H new ATOM 2989 N GLU B 194 2.022 0.512 -9.185 1.00 0.89 N ATOM 2990 CA GLU B 194 1.729 1.272 -10.402 1.00 0.89 C ATOM 2991 C GLU B 194 0.633 2.333 -10.185 1.00 0.76 C ATOM 2992 O GLU B 194 0.744 3.427 -10.745 1.00 0.78 O ATOM 2993 CB GLU B 194 1.403 0.303 -11.555 1.00 1.06 C ATOM 2994 CG GLU B 194 0.985 1.059 -12.820 1.00 1.14 C ATOM 2995 CD GLU B 194 1.059 0.197 -14.084 1.00 1.32 C ATOM 2996 OE1 GLU B 194 0.239 -0.740 -14.221 1.00 2.12 O ATOM 2997 OE2 GLU B 194 1.893 0.471 -14.984 1.00 2.44 O ATOM 0 H GLU B 194 1.556 -0.395 -9.159 1.00 0.89 H new ATOM 0 HA GLU B 194 2.619 1.838 -10.677 1.00 0.89 H new ATOM 0 HB2 GLU B 194 2.275 -0.315 -11.770 1.00 1.06 H new ATOM 0 HB3 GLU B 194 0.602 -0.371 -11.251 1.00 1.06 H new ATOM 0 HG2 GLU B 194 -0.034 1.427 -12.697 1.00 1.14 H new ATOM 0 HG3 GLU B 194 1.626 1.932 -12.944 1.00 1.14 H new ATOM 3004 N ALA B 195 -0.376 2.098 -9.329 1.00 0.68 N ATOM 3005 CA ALA B 195 -1.261 3.183 -8.865 1.00 0.61 C ATOM 3006 C ALA B 195 -0.440 4.360 -8.288 1.00 0.65 C ATOM 3007 O ALA B 195 -0.621 5.501 -8.711 1.00 0.71 O ATOM 3008 CB ALA B 195 -2.309 2.659 -7.859 1.00 0.60 C ATOM 0 H ALA B 195 -0.599 1.179 -8.947 1.00 0.68 H new ATOM 0 HA ALA B 195 -1.810 3.564 -9.726 1.00 0.61 H new ATOM 0 HB1 ALA B 195 -2.946 3.482 -7.535 1.00 0.60 H new ATOM 0 HB2 ALA B 195 -2.920 1.893 -8.336 1.00 0.60 H new ATOM 0 HB3 ALA B 195 -1.801 2.232 -6.994 1.00 0.60 H new ATOM 3014 N ALA B 196 0.550 4.077 -7.435 1.00 0.66 N ATOM 3015 CA ALA B 196 1.463 5.074 -6.864 1.00 0.72 C ATOM 3016 C ALA B 196 2.547 5.597 -7.836 1.00 0.78 C ATOM 3017 O ALA B 196 3.222 6.574 -7.523 1.00 0.92 O ATOM 3018 CB ALA B 196 2.080 4.474 -5.595 1.00 0.71 C ATOM 0 H ALA B 196 0.743 3.128 -7.115 1.00 0.66 H new ATOM 0 HA ALA B 196 0.878 5.965 -6.633 1.00 0.72 H new ATOM 0 HB1 ALA B 196 2.765 5.194 -5.148 1.00 0.71 H new ATOM 0 HB2 ALA B 196 1.289 4.235 -4.884 1.00 0.71 H new ATOM 0 HB3 ALA B 196 2.625 3.565 -5.850 1.00 0.71 H new ATOM 3024 N LYS B 197 2.709 5.008 -9.032 1.00 0.79 N ATOM 3025 CA LYS B 197 3.428 5.648 -10.156 1.00 0.87 C ATOM 3026 C LYS B 197 2.524 6.555 -10.997 1.00 0.93 C ATOM 3027 O LYS B 197 3.030 7.468 -11.654 1.00 1.08 O ATOM 3028 CB LYS B 197 4.122 4.594 -11.040 1.00 1.00 C ATOM 3029 CG LYS B 197 5.381 4.031 -10.365 1.00 1.31 C ATOM 3030 CD LYS B 197 6.202 3.161 -11.325 1.00 1.50 C ATOM 3031 CE LYS B 197 7.544 2.824 -10.672 1.00 1.70 C ATOM 3032 NZ LYS B 197 8.552 2.371 -11.656 1.00 2.91 N ATOM 0 H LYS B 197 2.349 4.079 -9.251 1.00 0.79 H new ATOM 0 HA LYS B 197 4.191 6.288 -9.713 1.00 0.87 H new ATOM 0 HB2 LYS B 197 3.427 3.781 -11.251 1.00 1.00 H new ATOM 0 HB3 LYS B 197 4.391 5.041 -11.997 1.00 1.00 H new ATOM 0 HG2 LYS B 197 5.998 4.853 -10.003 1.00 1.31 H new ATOM 0 HG3 LYS B 197 5.094 3.441 -9.495 1.00 1.31 H new ATOM 0 HD2 LYS B 197 5.659 2.246 -11.561 1.00 1.50 H new ATOM 0 HD3 LYS B 197 6.363 3.688 -12.265 1.00 1.50 H new ATOM 0 HE2 LYS B 197 7.921 3.702 -10.148 1.00 1.70 H new ATOM 0 HE3 LYS B 197 7.396 2.046 -9.923 1.00 1.70 H new ATOM 0 HZ1 LYS B 197 9.443 2.155 -11.166 1.00 2.91 H new ATOM 0 HZ2 LYS B 197 8.207 1.517 -12.139 1.00 2.91 H new ATOM 0 HZ3 LYS B 197 8.716 3.122 -12.356 1.00 2.91 H new ATOM 3046 N SER B 198 1.210 6.316 -10.954 1.00 0.98 N ATOM 3047 CA SER B 198 0.169 7.021 -11.721 1.00 1.23 C ATOM 3048 C SER B 198 -0.420 8.234 -10.977 1.00 1.32 C ATOM 3049 O SER B 198 -0.962 9.144 -11.611 1.00 1.65 O ATOM 3050 CB SER B 198 -0.953 6.044 -12.109 1.00 1.40 C ATOM 3051 OG SER B 198 -0.439 4.853 -12.697 1.00 1.69 O ATOM 0 H SER B 198 0.820 5.589 -10.354 1.00 0.98 H new ATOM 0 HA SER B 198 0.652 7.410 -12.617 1.00 1.23 H new ATOM 0 HB2 SER B 198 -1.536 5.790 -11.224 1.00 1.40 H new ATOM 0 HB3 SER B 198 -1.632 6.531 -12.809 1.00 1.40 H new ATOM 0 HG SER B 198 -0.143 4.241 -11.991 1.00 1.69 H new ATOM 3057 N VAL B 199 -0.284 8.298 -9.646 1.00 1.19 N ATOM 3058 CA VAL B 199 -0.524 9.509 -8.844 1.00 1.44 C ATOM 3059 C VAL B 199 0.483 9.639 -7.695 1.00 1.37 C ATOM 3060 O VAL B 199 0.657 8.707 -6.913 1.00 1.33 O ATOM 3061 CB VAL B 199 -1.987 9.588 -8.356 1.00 1.66 C ATOM 3062 CG1 VAL B 199 -2.359 8.604 -7.241 1.00 1.41 C ATOM 3063 CG2 VAL B 199 -2.331 11.007 -7.891 1.00 2.31 C ATOM 0 H VAL B 199 0.001 7.496 -9.084 1.00 1.19 H new ATOM 0 HA VAL B 199 -0.364 10.368 -9.495 1.00 1.44 H new ATOM 0 HB VAL B 199 -2.574 9.303 -9.229 1.00 1.66 H new ATOM 0 HG11 VAL B 199 -3.406 8.740 -6.970 1.00 1.41 H new ATOM 0 HG12 VAL B 199 -2.204 7.583 -7.590 1.00 1.41 H new ATOM 0 HG13 VAL B 199 -1.732 8.788 -6.369 1.00 1.41 H new ATOM 0 HG21 VAL B 199 -3.366 11.038 -7.552 1.00 2.31 H new ATOM 0 HG22 VAL B 199 -1.672 11.291 -7.071 1.00 2.31 H new ATOM 0 HG23 VAL B 199 -2.200 11.703 -8.719 1.00 2.31 H new ATOM 3073 N LYS B 200 1.143 10.800 -7.593 1.00 1.43 N ATOM 3074 CA LYS B 200 2.040 11.193 -6.494 1.00 1.46 C ATOM 3075 C LYS B 200 1.995 12.686 -6.179 1.00 1.70 C ATOM 3076 O LYS B 200 1.586 13.511 -6.999 1.00 2.08 O ATOM 3077 CB LYS B 200 3.475 10.773 -6.842 1.00 1.38 C ATOM 3078 CG LYS B 200 3.886 9.534 -6.044 1.00 1.35 C ATOM 3079 CD LYS B 200 5.181 9.006 -6.644 1.00 2.03 C ATOM 3080 CE LYS B 200 5.654 7.764 -5.884 1.00 2.91 C ATOM 3081 NZ LYS B 200 6.956 7.301 -6.407 1.00 3.67 N ATOM 0 H LYS B 200 1.064 11.525 -8.306 1.00 1.43 H new ATOM 0 HA LYS B 200 1.694 10.681 -5.596 1.00 1.46 H new ATOM 0 HB2 LYS B 200 3.549 10.565 -7.909 1.00 1.38 H new ATOM 0 HB3 LYS B 200 4.161 11.593 -6.628 1.00 1.38 H new ATOM 0 HG2 LYS B 200 4.026 9.785 -4.993 1.00 1.35 H new ATOM 0 HG3 LYS B 200 3.106 8.774 -6.089 1.00 1.35 H new ATOM 0 HD2 LYS B 200 5.029 8.761 -7.695 1.00 2.03 H new ATOM 0 HD3 LYS B 200 5.949 9.779 -6.605 1.00 2.03 H new ATOM 0 HE2 LYS B 200 5.743 7.992 -4.822 1.00 2.91 H new ATOM 0 HE3 LYS B 200 4.914 6.969 -5.978 1.00 2.91 H new ATOM 0 HZ1 LYS B 200 7.157 6.348 -6.043 1.00 3.67 H new ATOM 0 HZ2 LYS B 200 6.923 7.274 -7.446 1.00 3.67 H new ATOM 0 HZ3 LYS B 200 7.705 7.954 -6.101 1.00 3.67 H new