USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1308 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 224 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 104 HIS : no HD1:sc= -1.86 K(o=-5.6,f=-6.5) USER MOD Set 2.2: B 212 HIS : no HE2:sc= -3.74! C(o=-5.6!,f=-6.5!) USER MOD Set 3.1: A 105 SER OG : rot 150:sc= 0.23 USER MOD Set 3.2: B 141 GLN : amide:sc= 0.248 X(o=0.48,f=0) USER MOD Set 4.1: A 93 HIS : no HE2:sc= -3.59! C(o=-5.3!,f=-6.5!) USER MOD Set 4.2: B 223 HIS : no HD1:sc= -1.66 K(o=-5.3,f=-6.5) USER MOD Single : A 17 SER OG : rot 180:sc= -0.466 USER MOD Single : A 18 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.021) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 71:sc= 0.0105 USER MOD Single : A 28 GLN : amide:sc=-0.00128 K(o=-0.0013,f=-1.5!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.217 USER MOD Single : A 37 MET CE :methyl -164:sc= -1.2 (180deg=-1.82) USER MOD Single : A 40 THR OG1 : rot 85:sc= 1.04 USER MOD Single : A 41 GLN : amide:sc= -0.256 K(o=-0.26,f=-1) USER MOD Single : A 44 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.63) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0361 USER MOD Single : A 58 MET CE :methyl -174:sc= 0 (180deg=-0.0243) USER MOD Single : A 60 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.1!) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0333 USER MOD Single : A 64 SER OG : rot 78:sc= 0.154 USER MOD Single : A 65 HIS : no HE2:sc= -2.3! C(o=-2.3!,f=-5!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 72 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.5!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.264 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.415 K(o=-0.41,f=-1.1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 136 SER OG : rot 180:sc= -0.475 USER MOD Single : B 137 GLN : amide:sc= -1.25! K(o=-1.3!,f=0) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= -0.193 USER MOD Single : B 156 MET CE :methyl -168:sc= -0.628 (180deg=-0.997) USER MOD Single : B 159 THR OG1 : rot 90:sc= 1.09 USER MOD Single : B 160 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.87) USER MOD Single : B 163 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.53) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.1 K(o=-0.1,f=-2.1!) USER MOD Single : B 180 SER OG : rot 180:sc= -0.0377 USER MOD Single : B 183 SER OG : rot 77:sc= 0.411 USER MOD Single : B 184 HIS : no HE2:sc= -2.02! C(o=-2!,f=-4.8!) USER MOD Single : B 185 GLN : amide:sc=-0.00506 K(o=-0.0051,f=-0.76) USER MOD Single : B 191 ASN : amide:sc= -0.0219 K(o=-0.022,f=-1.6!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= -0.358 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.55) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 9.576 -14.581 6.374 1.00 0.00 N ATOM 200 CA ASP A 16 9.260 -13.209 5.971 1.00 0.00 C ATOM 201 C ASP A 16 8.934 -13.144 4.482 1.00 0.00 C ATOM 202 O ASP A 16 8.099 -12.355 4.053 1.00 0.00 O ATOM 203 CB ASP A 16 10.453 -12.297 6.269 1.00 0.00 C ATOM 204 CG ASP A 16 10.118 -10.862 5.883 1.00 0.00 C ATOM 205 OD1 ASP A 16 9.033 -10.643 5.372 1.00 0.00 O ATOM 206 OD2 ASP A 16 10.956 -10.001 6.097 1.00 0.00 O ATOM 0 HA ASP A 16 8.389 -12.876 6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.705 -12.348 7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.329 -12.637 5.716 1.00 0.00 H new ATOM 211 N SER A 17 9.589 -14.001 3.705 1.00 0.00 N ATOM 212 CA SER A 17 9.351 -14.046 2.265 1.00 0.00 C ATOM 213 C SER A 17 7.844 -14.012 1.977 1.00 0.00 C ATOM 214 O SER A 17 7.364 -13.197 1.175 1.00 0.00 O ATOM 215 CB SER A 17 9.958 -15.327 1.681 1.00 0.00 C ATOM 216 OG SER A 17 9.218 -16.452 2.142 1.00 0.00 O ATOM 0 H SER A 17 10.282 -14.668 4.043 1.00 0.00 H new ATOM 0 HA SER A 17 9.820 -13.178 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.940 -15.287 0.592 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.002 -15.417 1.980 1.00 0.00 H new ATOM 0 HG SER A 17 9.603 -17.272 1.769 1.00 0.00 H new ATOM 222 N GLN A 18 7.100 -14.894 2.643 1.00 0.00 N ATOM 223 CA GLN A 18 5.659 -14.949 2.454 1.00 0.00 C ATOM 224 C GLN A 18 5.022 -13.644 2.910 1.00 0.00 C ATOM 225 O GLN A 18 4.133 -13.110 2.248 1.00 0.00 O ATOM 226 CB GLN A 18 5.071 -16.117 3.246 1.00 0.00 C ATOM 227 CG GLN A 18 3.593 -16.271 2.899 1.00 0.00 C ATOM 228 CD GLN A 18 3.043 -17.549 3.520 1.00 0.00 C ATOM 229 OE1 GLN A 18 1.847 -17.826 3.417 1.00 0.00 O ATOM 230 NE2 GLN A 18 3.848 -18.351 4.161 1.00 0.00 N ATOM 0 H GLN A 18 7.470 -15.571 3.310 1.00 0.00 H new ATOM 0 HA GLN A 18 5.449 -15.096 1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.608 -17.036 3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.189 -15.942 4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.034 -15.410 3.264 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.466 -16.299 1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 18 4.838 -18.120 4.245 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.487 -19.209 4.578 1.00 0.00 H new ATOM 239 N ALA A 19 5.487 -13.126 4.043 1.00 0.00 N ATOM 240 CA ALA A 19 4.957 -11.876 4.574 1.00 0.00 C ATOM 241 C ALA A 19 5.112 -10.758 3.547 1.00 0.00 C ATOM 242 O ALA A 19 4.254 -9.884 3.436 1.00 0.00 O ATOM 243 CB ALA A 19 5.698 -11.497 5.860 1.00 0.00 C ATOM 0 H ALA A 19 6.224 -13.549 4.607 1.00 0.00 H new ATOM 0 HA ALA A 19 3.898 -12.013 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.296 -10.562 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.567 -12.285 6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.760 -11.374 5.645 1.00 0.00 H new ATOM 249 N ALA A 20 6.210 -10.791 2.788 1.00 0.00 N ATOM 250 CA ALA A 20 6.449 -9.779 1.774 1.00 0.00 C ATOM 251 C ALA A 20 5.415 -9.895 0.662 1.00 0.00 C ATOM 252 O ALA A 20 4.748 -8.921 0.323 1.00 0.00 O ATOM 253 CB ALA A 20 7.866 -9.961 1.198 1.00 0.00 C ATOM 0 H ALA A 20 6.937 -11.503 2.860 1.00 0.00 H new ATOM 0 HA ALA A 20 6.364 -8.790 2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.049 -9.203 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.600 -9.857 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 20 7.953 -10.952 0.752 1.00 0.00 H new ATOM 259 N ALA A 21 5.285 -11.093 0.097 1.00 0.00 N ATOM 260 CA ALA A 21 4.329 -11.307 -0.981 1.00 0.00 C ATOM 261 C ALA A 21 2.909 -11.033 -0.503 1.00 0.00 C ATOM 262 O ALA A 21 2.103 -10.445 -1.223 1.00 0.00 O ATOM 263 CB ALA A 21 4.435 -12.744 -1.491 1.00 0.00 C ATOM 0 H ALA A 21 5.822 -11.918 0.364 1.00 0.00 H new ATOM 0 HA ALA A 21 4.562 -10.617 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.718 -12.898 -2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.443 -12.924 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.220 -13.436 -0.677 1.00 0.00 H new ATOM 269 N GLN A 22 2.609 -11.464 0.717 1.00 0.00 N ATOM 270 CA GLN A 22 1.278 -11.259 1.277 1.00 0.00 C ATOM 271 C GLN A 22 0.967 -9.765 1.385 1.00 0.00 C ATOM 272 O GLN A 22 -0.066 -9.284 0.890 1.00 0.00 O ATOM 273 CB GLN A 22 1.204 -11.904 2.666 1.00 0.00 C ATOM 274 CG GLN A 22 -0.184 -11.672 3.265 1.00 0.00 C ATOM 275 CD GLN A 22 -0.338 -12.471 4.553 1.00 0.00 C ATOM 276 OE1 GLN A 22 -0.837 -13.596 4.532 1.00 0.00 O ATOM 277 NE2 GLN A 22 0.068 -11.956 5.683 1.00 0.00 N ATOM 0 H GLN A 22 3.261 -11.952 1.331 1.00 0.00 H new ATOM 0 HA GLN A 22 0.543 -11.721 0.618 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.406 -12.973 2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.968 -11.479 3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.329 -10.611 3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.951 -11.968 2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.481 -11.024 5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.028 -12.486 6.549 1.00 0.00 H new ATOM 286 N VAL A 23 1.871 -9.026 2.018 1.00 0.00 N ATOM 287 CA VAL A 23 1.686 -7.593 2.174 1.00 0.00 C ATOM 288 C VAL A 23 1.644 -6.920 0.808 1.00 0.00 C ATOM 289 O VAL A 23 0.773 -6.099 0.540 1.00 0.00 O ATOM 290 CB VAL A 23 2.823 -7.004 3.016 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.688 -5.480 3.064 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.750 -7.568 4.440 1.00 0.00 C ATOM 0 H VAL A 23 2.730 -9.393 2.427 1.00 0.00 H new ATOM 0 HA VAL A 23 0.740 -7.413 2.685 1.00 0.00 H new ATOM 0 HB VAL A 23 3.781 -7.270 2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.497 -5.062 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.740 -5.078 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.730 -5.213 3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.559 -7.149 5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.792 -7.303 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.847 -8.653 4.407 1.00 0.00 H new ATOM 302 N ALA A 24 2.583 -7.283 -0.061 1.00 0.00 N ATOM 303 CA ALA A 24 2.629 -6.706 -1.392 1.00 0.00 C ATOM 304 C ALA A 24 1.274 -6.851 -2.076 1.00 0.00 C ATOM 305 O ALA A 24 0.784 -5.918 -2.698 1.00 0.00 O ATOM 306 CB ALA A 24 3.709 -7.407 -2.226 1.00 0.00 C ATOM 0 H ALA A 24 3.314 -7.968 0.134 1.00 0.00 H new ATOM 0 HA ALA A 24 2.870 -5.646 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.739 -6.970 -3.224 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.679 -7.281 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.477 -8.469 -2.302 1.00 0.00 H new ATOM 312 N SER A 25 0.674 -8.028 -1.946 1.00 0.00 N ATOM 313 CA SER A 25 -0.625 -8.279 -2.555 1.00 0.00 C ATOM 314 C SER A 25 -1.650 -7.289 -2.018 1.00 0.00 C ATOM 315 O SER A 25 -2.453 -6.739 -2.774 1.00 0.00 O ATOM 316 CB SER A 25 -1.080 -9.706 -2.254 1.00 0.00 C ATOM 317 OG SER A 25 -2.328 -9.946 -2.888 1.00 0.00 O ATOM 0 H SER A 25 1.062 -8.817 -1.429 1.00 0.00 H new ATOM 0 HA SER A 25 -0.537 -8.155 -3.634 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.336 -10.419 -2.609 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.172 -9.851 -1.178 1.00 0.00 H new ATOM 0 HG SER A 25 -2.621 -10.862 -2.697 1.00 0.00 H new ATOM 323 N THR A 26 -1.617 -7.060 -0.707 1.00 0.00 N ATOM 324 CA THR A 26 -2.555 -6.122 -0.093 1.00 0.00 C ATOM 325 C THR A 26 -2.344 -4.711 -0.648 1.00 0.00 C ATOM 326 O THR A 26 -3.286 -4.070 -1.105 1.00 0.00 O ATOM 327 CB THR A 26 -2.356 -6.108 1.422 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.601 -7.407 1.941 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.323 -5.110 2.060 1.00 0.00 C ATOM 0 H THR A 26 -0.964 -7.501 -0.059 1.00 0.00 H new ATOM 0 HA THR A 26 -3.570 -6.445 -0.326 1.00 0.00 H new ATOM 0 HB THR A 26 -1.332 -5.811 1.650 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.874 -8.008 1.675 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.178 -5.103 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.133 -4.113 1.662 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.349 -5.401 1.833 1.00 0.00 H new ATOM 337 N LEU A 27 -1.097 -4.240 -0.621 1.00 0.00 N ATOM 338 CA LEU A 27 -0.779 -2.910 -1.132 1.00 0.00 C ATOM 339 C LEU A 27 -1.014 -2.841 -2.633 1.00 0.00 C ATOM 340 O LEU A 27 -1.172 -1.759 -3.189 1.00 0.00 O ATOM 341 CB LEU A 27 0.682 -2.574 -0.803 1.00 0.00 C ATOM 342 CG LEU A 27 0.784 -2.053 0.635 1.00 0.00 C ATOM 343 CD1 LEU A 27 0.050 -2.997 1.596 1.00 0.00 C ATOM 344 CD2 LEU A 27 2.255 -1.982 1.033 1.00 0.00 C ATOM 0 H LEU A 27 -0.298 -4.756 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.433 -2.180 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.305 -3.461 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.058 -1.824 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 27 0.328 -1.065 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.131 -2.615 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.001 -3.059 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.498 -3.989 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.338 -1.612 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.697 -2.976 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.782 -1.307 0.359 1.00 0.00 H new ATOM 356 N GLN A 28 -1.036 -3.996 -3.272 1.00 0.00 N ATOM 357 CA GLN A 28 -1.262 -4.056 -4.709 1.00 0.00 C ATOM 358 C GLN A 28 -2.730 -3.780 -5.032 1.00 0.00 C ATOM 359 O GLN A 28 -3.051 -2.825 -5.741 1.00 0.00 O ATOM 360 CB GLN A 28 -0.876 -5.434 -5.250 1.00 0.00 C ATOM 361 CG GLN A 28 -0.922 -5.415 -6.776 1.00 0.00 C ATOM 362 CD GLN A 28 -0.455 -6.758 -7.325 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.160 -7.544 -6.604 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.710 -7.068 -8.565 1.00 0.00 N ATOM 0 H GLN A 28 -0.901 -4.902 -2.824 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.642 -3.295 -5.182 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.124 -5.703 -4.909 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.558 -6.192 -4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.937 -5.206 -7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.287 -4.615 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.220 -6.415 -9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.400 -7.964 -8.941 1.00 0.00 H new ATOM 373 N ALA A 29 -3.619 -4.628 -4.518 1.00 0.00 N ATOM 374 CA ALA A 29 -5.048 -4.465 -4.775 1.00 0.00 C ATOM 375 C ALA A 29 -5.537 -3.116 -4.271 1.00 0.00 C ATOM 376 O ALA A 29 -6.129 -2.339 -5.020 1.00 0.00 O ATOM 377 CB ALA A 29 -5.826 -5.578 -4.072 1.00 0.00 C ATOM 0 H ALA A 29 -3.379 -5.425 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.212 -4.518 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.892 -5.455 -4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.498 -6.546 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.643 -5.528 -2.999 1.00 0.00 H new ATOM 383 N LEU A 30 -5.288 -2.833 -2.996 1.00 0.00 N ATOM 384 CA LEU A 30 -5.727 -1.576 -2.405 1.00 0.00 C ATOM 385 C LEU A 30 -5.357 -0.417 -3.307 1.00 0.00 C ATOM 386 O LEU A 30 -6.052 0.597 -3.338 1.00 0.00 O ATOM 387 CB LEU A 30 -5.069 -1.399 -1.021 1.00 0.00 C ATOM 388 CG LEU A 30 -5.970 -1.999 0.073 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.239 -1.129 0.248 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.371 -3.444 -0.305 1.00 0.00 C ATOM 0 H LEU A 30 -4.789 -3.452 -2.358 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.811 -1.595 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.094 -1.886 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.899 -0.341 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.419 -2.018 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.872 -1.560 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.950 -0.118 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.790 -1.096 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.008 -3.861 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.913 -3.436 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.475 -4.056 -0.406 1.00 0.00 H new ATOM 402 N ALA A 31 -4.267 -0.574 -4.036 1.00 0.00 N ATOM 403 CA ALA A 31 -3.828 0.471 -4.938 1.00 0.00 C ATOM 404 C ALA A 31 -4.916 0.780 -5.968 1.00 0.00 C ATOM 405 O ALA A 31 -6.105 0.793 -5.655 1.00 0.00 O ATOM 406 CB ALA A 31 -2.546 0.046 -5.653 1.00 0.00 C ATOM 0 H ALA A 31 -3.676 -1.406 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.630 1.370 -4.354 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.226 0.840 -6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.764 -0.142 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.732 -0.863 -6.224 1.00 0.00 H new ATOM 412 N THR A 32 -4.495 1.030 -7.196 1.00 0.00 N ATOM 413 CA THR A 32 -5.421 1.340 -8.268 1.00 0.00 C ATOM 414 C THR A 32 -6.237 2.599 -7.917 1.00 0.00 C ATOM 415 O THR A 32 -6.999 2.592 -6.945 1.00 0.00 O ATOM 416 CB THR A 32 -6.366 0.165 -8.518 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.630 -1.044 -8.432 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.986 0.293 -9.916 1.00 0.00 C ATOM 0 H THR A 32 -3.514 1.024 -7.475 1.00 0.00 H new ATOM 0 HA THR A 32 -4.846 1.527 -9.175 1.00 0.00 H new ATOM 0 HB THR A 32 -7.162 0.165 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.229 -1.804 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.660 -0.545 -10.093 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.544 1.227 -9.983 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.195 0.288 -10.666 1.00 0.00 H new ATOM 426 N PRO A 33 -6.091 3.667 -8.661 1.00 0.00 N ATOM 427 CA PRO A 33 -6.824 4.938 -8.385 1.00 0.00 C ATOM 428 C PRO A 33 -8.319 4.734 -8.140 1.00 0.00 C ATOM 429 O PRO A 33 -8.862 5.195 -7.135 1.00 0.00 O ATOM 430 CB PRO A 33 -6.608 5.757 -9.669 1.00 0.00 C ATOM 431 CG PRO A 33 -5.339 5.242 -10.274 1.00 0.00 C ATOM 432 CD PRO A 33 -5.214 3.785 -9.838 1.00 0.00 C ATOM 0 HA PRO A 33 -6.458 5.416 -7.477 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.446 5.635 -10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.531 6.821 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.367 5.321 -11.361 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.482 5.824 -9.934 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.525 3.107 -10.632 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.183 3.534 -9.590 1.00 0.00 H new ATOM 440 N SER A 34 -8.978 4.060 -9.070 1.00 0.00 N ATOM 441 CA SER A 34 -10.415 3.836 -8.949 1.00 0.00 C ATOM 442 C SER A 34 -10.761 3.213 -7.603 1.00 0.00 C ATOM 443 O SER A 34 -11.670 3.676 -6.912 1.00 0.00 O ATOM 444 CB SER A 34 -10.881 2.898 -10.060 1.00 0.00 C ATOM 445 OG SER A 34 -10.177 1.664 -9.962 1.00 0.00 O ATOM 0 H SER A 34 -8.551 3.663 -9.907 1.00 0.00 H new ATOM 0 HA SER A 34 -10.916 4.800 -9.030 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.954 2.725 -9.979 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.704 3.354 -11.034 1.00 0.00 H new ATOM 0 HG SER A 34 -10.476 1.060 -10.673 1.00 0.00 H new ATOM 451 N ARG A 35 -10.036 2.173 -7.230 1.00 0.00 N ATOM 452 CA ARG A 35 -10.287 1.507 -5.965 1.00 0.00 C ATOM 453 C ARG A 35 -9.924 2.420 -4.800 1.00 0.00 C ATOM 454 O ARG A 35 -10.589 2.415 -3.775 1.00 0.00 O ATOM 455 CB ARG A 35 -9.468 0.220 -5.874 1.00 0.00 C ATOM 456 CG ARG A 35 -9.884 -0.727 -7.004 1.00 0.00 C ATOM 457 CD ARG A 35 -9.071 -2.021 -6.923 1.00 0.00 C ATOM 458 NE ARG A 35 -9.422 -2.760 -5.719 1.00 0.00 N ATOM 459 CZ ARG A 35 -8.783 -3.876 -5.386 1.00 0.00 C ATOM 460 NH1 ARG A 35 -7.821 -4.327 -6.146 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.119 -4.518 -4.302 1.00 0.00 N ATOM 0 H ARG A 35 -9.275 1.774 -7.780 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.348 1.265 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.404 0.447 -5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.626 -0.258 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.948 -0.950 -6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.725 -0.247 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.261 -2.634 -7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.006 -1.790 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.172 -2.415 -5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.562 -3.822 -6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.329 -5.184 -5.892 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.871 -4.163 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.630 -5.375 -4.045 1.00 0.00 H new ATOM 475 N LEU A 36 -8.852 3.178 -4.951 1.00 0.00 N ATOM 476 CA LEU A 36 -8.414 4.051 -3.873 1.00 0.00 C ATOM 477 C LEU A 36 -9.494 5.074 -3.529 1.00 0.00 C ATOM 478 O LEU A 36 -9.886 5.212 -2.370 1.00 0.00 O ATOM 479 CB LEU A 36 -7.124 4.775 -4.298 1.00 0.00 C ATOM 480 CG LEU A 36 -6.248 5.063 -3.071 1.00 0.00 C ATOM 481 CD1 LEU A 36 -7.057 5.850 -2.031 1.00 0.00 C ATOM 482 CD2 LEU A 36 -5.752 3.725 -2.458 1.00 0.00 C ATOM 0 H LEU A 36 -8.277 3.209 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.223 3.446 -2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.573 4.162 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.372 5.708 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.386 5.657 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.432 6.053 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.390 6.792 -2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.924 5.265 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.130 3.932 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.609 3.123 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.168 3.180 -3.199 1.00 0.00 H new ATOM 494 N MET A 37 -9.970 5.789 -4.537 1.00 0.00 N ATOM 495 CA MET A 37 -11.000 6.790 -4.319 1.00 0.00 C ATOM 496 C MET A 37 -12.277 6.145 -3.783 1.00 0.00 C ATOM 497 O MET A 37 -12.861 6.618 -2.807 1.00 0.00 O ATOM 498 CB MET A 37 -11.302 7.510 -5.631 1.00 0.00 C ATOM 499 CG MET A 37 -12.343 8.595 -5.386 1.00 0.00 C ATOM 500 SD MET A 37 -12.403 9.703 -6.816 1.00 0.00 S ATOM 501 CE MET A 37 -12.675 11.244 -5.907 1.00 0.00 C ATOM 0 H MET A 37 -9.662 5.696 -5.505 1.00 0.00 H new ATOM 0 HA MET A 37 -10.637 7.506 -3.582 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.390 7.950 -6.035 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.669 6.800 -6.372 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.322 8.145 -5.219 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.094 9.157 -4.486 1.00 0.00 H new ATOM 0 HE1 MET A 37 -13.023 12.015 -6.594 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.425 11.082 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 37 -11.741 11.564 -5.446 1.00 0.00 H new ATOM 511 N ILE A 38 -12.707 5.066 -4.429 1.00 0.00 N ATOM 512 CA ILE A 38 -13.925 4.377 -4.007 1.00 0.00 C ATOM 513 C ILE A 38 -13.781 3.865 -2.567 1.00 0.00 C ATOM 514 O ILE A 38 -14.678 4.043 -1.725 1.00 0.00 O ATOM 515 CB ILE A 38 -14.193 3.195 -4.951 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.543 3.725 -6.347 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.367 2.363 -4.416 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.486 2.573 -7.356 1.00 0.00 C ATOM 0 H ILE A 38 -12.239 4.653 -5.236 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.759 5.077 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.301 2.571 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.538 4.169 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.845 4.511 -6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.555 1.525 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.122 1.985 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.258 2.988 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.734 2.947 -8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.482 2.149 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.201 1.802 -7.069 1.00 0.00 H new ATOM 530 N LEU A 39 -12.641 3.251 -2.281 1.00 0.00 N ATOM 531 CA LEU A 39 -12.383 2.732 -0.950 1.00 0.00 C ATOM 532 C LEU A 39 -12.411 3.858 0.070 1.00 0.00 C ATOM 533 O LEU A 39 -12.955 3.704 1.162 1.00 0.00 O ATOM 534 CB LEU A 39 -11.021 2.030 -0.917 1.00 0.00 C ATOM 535 CG LEU A 39 -11.116 0.671 -1.636 1.00 0.00 C ATOM 536 CD1 LEU A 39 -9.704 0.174 -1.971 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.820 -0.362 -0.731 1.00 0.00 C ATOM 0 H LEU A 39 -11.886 3.102 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.162 2.012 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.268 2.654 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.702 1.884 0.115 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.693 0.793 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.768 -0.788 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.209 0.896 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.131 0.060 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.881 -1.319 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.252 -0.485 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.825 -0.013 -0.494 1.00 0.00 H new ATOM 549 N THR A 40 -11.839 4.995 -0.301 1.00 0.00 N ATOM 550 CA THR A 40 -11.824 6.147 0.586 1.00 0.00 C ATOM 551 C THR A 40 -13.249 6.558 0.931 1.00 0.00 C ATOM 552 O THR A 40 -13.558 6.856 2.084 1.00 0.00 O ATOM 553 CB THR A 40 -11.096 7.315 -0.085 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.851 6.864 -0.599 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.864 8.429 0.934 1.00 0.00 C ATOM 0 H THR A 40 -11.384 5.143 -1.202 1.00 0.00 H new ATOM 0 HA THR A 40 -11.299 5.879 1.503 1.00 0.00 H new ATOM 0 HB THR A 40 -11.704 7.701 -0.903 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.985 6.480 -1.491 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.346 9.259 0.454 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.823 8.775 1.320 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.257 8.049 1.756 1.00 0.00 H new ATOM 563 N GLN A 41 -14.121 6.567 -0.076 1.00 0.00 N ATOM 564 CA GLN A 41 -15.512 6.942 0.145 1.00 0.00 C ATOM 565 C GLN A 41 -16.115 6.076 1.241 1.00 0.00 C ATOM 566 O GLN A 41 -16.759 6.578 2.164 1.00 0.00 O ATOM 567 CB GLN A 41 -16.312 6.763 -1.150 1.00 0.00 C ATOM 568 CG GLN A 41 -17.742 7.280 -0.959 1.00 0.00 C ATOM 569 CD GLN A 41 -17.723 8.785 -0.733 1.00 0.00 C ATOM 570 OE1 GLN A 41 -16.930 9.496 -1.353 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.548 9.318 0.125 1.00 0.00 N ATOM 0 H GLN A 41 -13.891 6.322 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.552 7.987 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.827 7.302 -1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.332 5.710 -1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.344 7.043 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.208 6.782 -0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -19.203 8.727 0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.538 10.325 0.284 1.00 0.00 H new ATOM 580 N LEU A 42 -15.890 4.770 1.144 1.00 0.00 N ATOM 581 CA LEU A 42 -16.410 3.849 2.153 1.00 0.00 C ATOM 582 C LEU A 42 -15.746 4.091 3.506 1.00 0.00 C ATOM 583 O LEU A 42 -16.393 4.002 4.551 1.00 0.00 O ATOM 584 CB LEU A 42 -16.179 2.395 1.710 1.00 0.00 C ATOM 585 CG LEU A 42 -17.270 1.974 0.713 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.924 0.599 0.138 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.651 1.914 1.421 1.00 0.00 C ATOM 0 H LEU A 42 -15.361 4.329 0.392 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.480 4.028 2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.196 2.297 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.192 1.735 2.577 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.322 2.707 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.695 0.296 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.962 0.650 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.867 -0.130 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.415 1.615 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.612 1.189 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.897 2.897 1.823 1.00 0.00 H new ATOM 599 N ARG A 43 -14.455 4.380 3.475 1.00 0.00 N ATOM 600 CA ARG A 43 -13.708 4.609 4.702 1.00 0.00 C ATOM 601 C ARG A 43 -14.380 5.697 5.528 1.00 0.00 C ATOM 602 O ARG A 43 -14.531 5.563 6.743 1.00 0.00 O ATOM 603 CB ARG A 43 -12.277 5.033 4.365 1.00 0.00 C ATOM 604 CG ARG A 43 -11.456 5.134 5.653 1.00 0.00 C ATOM 605 CD ARG A 43 -10.047 5.632 5.329 1.00 0.00 C ATOM 606 NE ARG A 43 -10.097 7.014 4.870 1.00 0.00 N ATOM 607 CZ ARG A 43 -8.985 7.705 4.647 1.00 0.00 C ATOM 608 NH1 ARG A 43 -7.822 7.149 4.849 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.054 8.941 4.233 1.00 0.00 N ATOM 0 H ARG A 43 -13.905 4.461 2.620 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.686 3.685 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.823 4.310 3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.283 5.993 3.849 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.941 5.815 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.405 4.160 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.414 5.557 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.598 5.002 4.561 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.002 7.459 4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.768 6.185 5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.967 7.678 4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.963 9.378 4.080 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.199 9.470 4.062 1.00 0.00 H new ATOM 623 N ASN A 44 -14.792 6.777 4.866 1.00 0.00 N ATOM 624 CA ASN A 44 -15.459 7.887 5.551 1.00 0.00 C ATOM 625 C ASN A 44 -16.690 8.326 4.767 1.00 0.00 C ATOM 626 O ASN A 44 -16.771 9.463 4.305 1.00 0.00 O ATOM 627 CB ASN A 44 -14.496 9.066 5.693 1.00 0.00 C ATOM 628 CG ASN A 44 -15.162 10.187 6.483 1.00 0.00 C ATOM 629 OD1 ASN A 44 -15.490 11.233 5.923 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.389 10.028 7.758 1.00 0.00 N ATOM 0 H ASN A 44 -14.677 6.908 3.861 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.768 7.551 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.585 8.744 6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -14.203 9.428 4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.839 10.771 8.292 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.117 9.161 8.220 1.00 0.00 H new ATOM 637 N GLY A 45 -17.647 7.416 4.622 1.00 0.00 N ATOM 638 CA GLY A 45 -18.870 7.721 3.890 1.00 0.00 C ATOM 639 C GLY A 45 -19.775 6.486 3.809 1.00 0.00 C ATOM 640 O GLY A 45 -19.790 5.792 2.793 1.00 0.00 O ATOM 0 H GLY A 45 -17.601 6.469 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.401 8.536 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.623 8.063 2.885 1.00 0.00 H new ATOM 644 N PRO A 46 -20.510 6.200 4.856 1.00 0.00 N ATOM 645 CA PRO A 46 -21.419 5.015 4.899 1.00 0.00 C ATOM 646 C PRO A 46 -22.706 5.259 4.122 1.00 0.00 C ATOM 647 O PRO A 46 -23.594 5.979 4.576 1.00 0.00 O ATOM 648 CB PRO A 46 -21.701 4.836 6.398 1.00 0.00 C ATOM 649 CG PRO A 46 -21.533 6.199 7.003 1.00 0.00 C ATOM 650 CD PRO A 46 -20.553 6.974 6.108 1.00 0.00 C ATOM 0 HA PRO A 46 -20.976 4.132 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -22.708 4.454 6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -21.010 4.121 6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.491 6.715 7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.149 6.124 8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.896 7.994 5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.566 7.044 6.566 1.00 0.00 H new ATOM 658 N LEU A 47 -22.799 4.655 2.944 1.00 0.00 N ATOM 659 CA LEU A 47 -23.977 4.823 2.104 1.00 0.00 C ATOM 660 C LEU A 47 -24.126 3.633 1.152 1.00 0.00 C ATOM 661 O LEU A 47 -23.151 2.951 0.835 1.00 0.00 O ATOM 662 CB LEU A 47 -23.867 6.141 1.293 1.00 0.00 C ATOM 663 CG LEU A 47 -22.395 6.549 1.153 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.603 5.424 0.455 1.00 0.00 C ATOM 665 CD2 LEU A 47 -22.305 7.834 0.332 1.00 0.00 C ATOM 0 H LEU A 47 -22.079 4.049 2.551 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.858 4.871 2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.312 6.009 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.427 6.932 1.792 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.969 6.718 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.558 5.720 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.668 4.511 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.022 5.244 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.260 8.128 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -22.733 7.665 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.858 8.627 0.836 1.00 0.00 H new ATOM 677 N PRO A 48 -25.324 3.387 0.689 1.00 0.00 N ATOM 678 CA PRO A 48 -25.613 2.266 -0.252 1.00 0.00 C ATOM 679 C PRO A 48 -24.929 2.464 -1.605 1.00 0.00 C ATOM 680 O PRO A 48 -24.304 3.489 -1.852 1.00 0.00 O ATOM 681 CB PRO A 48 -27.148 2.282 -0.384 1.00 0.00 C ATOM 682 CG PRO A 48 -27.554 3.678 -0.020 1.00 0.00 C ATOM 683 CD PRO A 48 -26.542 4.149 1.018 1.00 0.00 C ATOM 0 HA PRO A 48 -25.233 1.312 0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.460 2.032 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.609 1.551 0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.547 4.328 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.566 3.698 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.372 5.224 0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.883 3.941 2.032 1.00 0.00 H new ATOM 691 N VAL A 49 -25.058 1.466 -2.472 1.00 0.00 N ATOM 692 CA VAL A 49 -24.446 1.531 -3.798 1.00 0.00 C ATOM 693 C VAL A 49 -25.050 2.663 -4.624 1.00 0.00 C ATOM 694 O VAL A 49 -24.346 3.405 -5.303 1.00 0.00 O ATOM 695 CB VAL A 49 -24.656 0.205 -4.522 1.00 0.00 C ATOM 696 CG1 VAL A 49 -24.257 -0.937 -3.604 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.129 0.034 -4.910 1.00 0.00 C ATOM 0 H VAL A 49 -25.576 0.608 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.380 1.724 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.044 0.199 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -24.406 -1.886 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.207 -0.834 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.871 -0.912 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.261 -0.917 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -26.746 0.049 -4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -26.429 0.849 -5.569 1.00 0.00 H new ATOM 707 N THR A 50 -26.359 2.768 -4.564 1.00 0.00 N ATOM 708 CA THR A 50 -27.073 3.810 -5.315 1.00 0.00 C ATOM 709 C THR A 50 -26.566 5.202 -4.911 1.00 0.00 C ATOM 710 O THR A 50 -25.968 5.919 -5.718 1.00 0.00 O ATOM 711 CB THR A 50 -28.595 3.719 -5.061 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.161 5.021 -5.088 1.00 0.00 O ATOM 713 CG2 THR A 50 -28.851 3.087 -3.694 1.00 0.00 C ATOM 0 H THR A 50 -26.959 2.156 -4.011 1.00 0.00 H new ATOM 0 HA THR A 50 -26.882 3.653 -6.377 1.00 0.00 H new ATOM 0 HB THR A 50 -29.052 3.105 -5.838 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.126 4.962 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 50 -29.925 3.024 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 50 -28.420 2.086 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 50 -28.391 3.699 -2.918 1.00 0.00 H new ATOM 721 N ASP A 51 -26.813 5.575 -3.660 1.00 0.00 N ATOM 722 CA ASP A 51 -26.387 6.878 -3.166 1.00 0.00 C ATOM 723 C ASP A 51 -24.915 7.088 -3.484 1.00 0.00 C ATOM 724 O ASP A 51 -24.488 8.197 -3.810 1.00 0.00 O ATOM 725 CB ASP A 51 -26.599 6.952 -1.654 1.00 0.00 C ATOM 726 CG ASP A 51 -26.046 8.263 -1.109 1.00 0.00 C ATOM 727 OD1 ASP A 51 -25.711 9.119 -1.911 1.00 0.00 O ATOM 728 OD2 ASP A 51 -25.963 8.389 0.102 1.00 0.00 O ATOM 0 H ASP A 51 -27.302 4.999 -2.975 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.977 7.656 -3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -27.662 6.873 -1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -26.105 6.111 -1.168 1.00 0.00 H new ATOM 733 N LEU A 52 -24.145 6.015 -3.401 1.00 0.00 N ATOM 734 CA LEU A 52 -22.727 6.095 -3.697 1.00 0.00 C ATOM 735 C LEU A 52 -22.512 6.488 -5.154 1.00 0.00 C ATOM 736 O LEU A 52 -21.630 7.291 -5.465 1.00 0.00 O ATOM 737 CB LEU A 52 -22.055 4.749 -3.422 1.00 0.00 C ATOM 738 CG LEU A 52 -20.518 4.858 -3.627 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.798 3.936 -2.640 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.135 4.452 -5.063 1.00 0.00 C ATOM 0 H LEU A 52 -24.475 5.088 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.282 6.855 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.270 4.430 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.464 3.989 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.220 5.892 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.721 4.016 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.047 4.229 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.112 2.906 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.055 4.534 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.444 3.423 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.634 5.111 -5.773 1.00 0.00 H new ATOM 752 N ALA A 53 -23.312 5.911 -6.049 1.00 0.00 N ATOM 753 CA ALA A 53 -23.188 6.207 -7.473 1.00 0.00 C ATOM 754 C ALA A 53 -23.467 7.676 -7.730 1.00 0.00 C ATOM 755 O ALA A 53 -22.764 8.327 -8.502 1.00 0.00 O ATOM 756 CB ALA A 53 -24.170 5.338 -8.266 1.00 0.00 C ATOM 0 H ALA A 53 -24.046 5.242 -5.816 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.171 5.985 -7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.076 5.560 -9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.945 4.285 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.188 5.549 -7.940 1.00 0.00 H new ATOM 762 N GLU A 54 -24.498 8.198 -7.077 1.00 0.00 N ATOM 763 CA GLU A 54 -24.856 9.597 -7.246 1.00 0.00 C ATOM 764 C GLU A 54 -23.717 10.490 -6.772 1.00 0.00 C ATOM 765 O GLU A 54 -23.395 11.496 -7.407 1.00 0.00 O ATOM 766 CB GLU A 54 -26.124 9.915 -6.448 1.00 0.00 C ATOM 767 CG GLU A 54 -26.563 11.353 -6.729 1.00 0.00 C ATOM 768 CD GLU A 54 -27.870 11.649 -6.001 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.821 11.883 -4.805 1.00 0.00 O ATOM 770 OE2 GLU A 54 -28.902 11.639 -6.653 1.00 0.00 O ATOM 0 H GLU A 54 -25.094 7.679 -6.433 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.041 9.785 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.920 9.222 -6.720 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.937 9.783 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.790 12.049 -6.403 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.693 11.500 -7.801 1.00 0.00 H new ATOM 777 N ALA A 55 -23.107 10.124 -5.644 1.00 0.00 N ATOM 778 CA ALA A 55 -22.007 10.910 -5.100 1.00 0.00 C ATOM 779 C ALA A 55 -20.795 10.852 -6.017 1.00 0.00 C ATOM 780 O ALA A 55 -20.258 11.887 -6.412 1.00 0.00 O ATOM 781 CB ALA A 55 -21.626 10.375 -3.719 1.00 0.00 C ATOM 0 H ALA A 55 -23.354 9.299 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.333 11.947 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.803 10.965 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.485 10.445 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.318 9.333 -3.805 1.00 0.00 H new ATOM 787 N ILE A 56 -20.373 9.635 -6.356 1.00 0.00 N ATOM 788 CA ILE A 56 -19.220 9.449 -7.227 1.00 0.00 C ATOM 789 C ILE A 56 -19.020 7.972 -7.557 1.00 0.00 C ATOM 790 O ILE A 56 -18.217 7.288 -6.921 1.00 0.00 O ATOM 791 CB ILE A 56 -17.960 9.988 -6.537 1.00 0.00 C ATOM 792 CG1 ILE A 56 -16.747 9.844 -7.477 1.00 0.00 C ATOM 793 CG2 ILE A 56 -17.695 9.220 -5.217 1.00 0.00 C ATOM 794 CD1 ILE A 56 -15.474 10.307 -6.759 1.00 0.00 C ATOM 0 H ILE A 56 -20.811 8.769 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.399 9.994 -8.154 1.00 0.00 H new ATOM 0 HB ILE A 56 -18.113 11.042 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -16.641 8.806 -7.792 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -16.902 10.436 -8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -16.798 9.615 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -18.546 9.343 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.555 8.161 -5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -14.620 10.203 -7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -15.581 11.352 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -15.315 9.696 -5.870 1.00 0.00 H new ATOM 806 N GLY A 57 -19.732 7.491 -8.558 1.00 0.00 N ATOM 807 CA GLY A 57 -19.597 6.103 -8.974 1.00 0.00 C ATOM 808 C GLY A 57 -20.269 5.882 -10.325 1.00 0.00 C ATOM 809 O GLY A 57 -19.619 5.483 -11.292 1.00 0.00 O ATOM 0 H GLY A 57 -20.406 8.034 -9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -18.542 5.838 -9.038 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.045 5.448 -8.227 1.00 0.00 H new ATOM 813 N MET A 58 -21.568 6.155 -10.391 1.00 0.00 N ATOM 814 CA MET A 58 -22.310 5.980 -11.635 1.00 0.00 C ATOM 815 C MET A 58 -22.124 4.564 -12.172 1.00 0.00 C ATOM 816 O MET A 58 -22.164 4.337 -13.380 1.00 0.00 O ATOM 817 CB MET A 58 -21.833 6.990 -12.681 1.00 0.00 C ATOM 818 CG MET A 58 -22.255 8.399 -12.257 1.00 0.00 C ATOM 819 SD MET A 58 -21.688 9.600 -13.486 1.00 0.00 S ATOM 820 CE MET A 58 -20.007 9.804 -12.849 1.00 0.00 C ATOM 0 H MET A 58 -22.124 6.495 -9.607 1.00 0.00 H new ATOM 0 HA MET A 58 -23.368 6.146 -11.430 1.00 0.00 H new ATOM 0 HB2 MET A 58 -20.749 6.939 -12.784 1.00 0.00 H new ATOM 0 HB3 MET A 58 -22.258 6.749 -13.655 1.00 0.00 H new ATOM 0 HG2 MET A 58 -23.339 8.450 -12.158 1.00 0.00 H new ATOM 0 HG3 MET A 58 -21.834 8.637 -11.280 1.00 0.00 H new ATOM 0 HE1 MET A 58 -19.501 10.594 -13.404 1.00 0.00 H new ATOM 0 HE2 MET A 58 -20.048 10.071 -11.793 1.00 0.00 H new ATOM 0 HE3 MET A 58 -19.458 8.870 -12.966 1.00 0.00 H new ATOM 830 N GLU A 59 -21.920 3.614 -11.263 1.00 0.00 N ATOM 831 CA GLU A 59 -21.726 2.222 -11.655 1.00 0.00 C ATOM 832 C GLU A 59 -21.907 1.299 -10.459 1.00 0.00 C ATOM 833 O GLU A 59 -21.183 0.317 -10.301 1.00 0.00 O ATOM 834 CB GLU A 59 -20.327 2.035 -12.238 1.00 0.00 C ATOM 835 CG GLU A 59 -19.279 2.355 -11.168 1.00 0.00 C ATOM 836 CD GLU A 59 -17.906 2.503 -11.812 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.792 2.206 -12.990 1.00 0.00 O ATOM 838 OE2 GLU A 59 -16.990 2.915 -11.120 1.00 0.00 O ATOM 0 H GLU A 59 -21.885 3.781 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.471 1.970 -12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.202 1.011 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.191 2.687 -13.101 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.547 3.275 -10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.256 1.562 -10.421 1.00 0.00 H new ATOM 845 N GLN A 60 -22.888 1.612 -9.621 1.00 0.00 N ATOM 846 CA GLN A 60 -23.164 0.797 -8.439 1.00 0.00 C ATOM 847 C GLN A 60 -23.040 -0.692 -8.771 1.00 0.00 C ATOM 848 O GLN A 60 -22.813 -1.518 -7.887 1.00 0.00 O ATOM 849 CB GLN A 60 -24.581 1.098 -7.912 1.00 0.00 C ATOM 850 CG GLN A 60 -25.458 1.618 -9.052 1.00 0.00 C ATOM 851 CD GLN A 60 -26.921 1.612 -8.634 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.345 0.756 -7.859 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.726 2.523 -9.108 1.00 0.00 N ATOM 0 H GLN A 60 -23.503 2.418 -9.734 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.433 1.045 -7.670 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.020 0.196 -7.486 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -24.532 1.837 -7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.154 2.629 -9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.323 0.997 -9.937 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.372 3.232 -9.750 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.709 2.526 -8.836 1.00 0.00 H new ATOM 862 N SER A 61 -23.189 -1.021 -10.048 1.00 0.00 N ATOM 863 CA SER A 61 -23.089 -2.407 -10.480 1.00 0.00 C ATOM 864 C SER A 61 -21.657 -2.912 -10.320 1.00 0.00 C ATOM 865 O SER A 61 -21.427 -4.031 -9.854 1.00 0.00 O ATOM 866 CB SER A 61 -23.520 -2.526 -11.943 1.00 0.00 C ATOM 867 OG SER A 61 -22.688 -1.698 -12.746 1.00 0.00 O ATOM 0 H SER A 61 -23.378 -0.353 -10.796 1.00 0.00 H new ATOM 0 HA SER A 61 -23.746 -3.016 -9.859 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.448 -3.563 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.563 -2.229 -12.052 1.00 0.00 H new ATOM 0 HG SER A 61 -22.960 -1.773 -13.684 1.00 0.00 H new ATOM 873 N ALA A 62 -20.698 -2.073 -10.696 1.00 0.00 N ATOM 874 CA ALA A 62 -19.292 -2.435 -10.583 1.00 0.00 C ATOM 875 C ALA A 62 -18.898 -2.575 -9.118 1.00 0.00 C ATOM 876 O ALA A 62 -18.076 -3.422 -8.763 1.00 0.00 O ATOM 877 CB ALA A 62 -18.413 -1.378 -11.261 1.00 0.00 C ATOM 0 H ALA A 62 -20.868 -1.143 -11.079 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.141 -3.392 -11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.365 -1.662 -11.168 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.678 -1.307 -12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.571 -0.412 -10.782 1.00 0.00 H new ATOM 883 N VAL A 63 -19.489 -1.735 -8.263 1.00 0.00 N ATOM 884 CA VAL A 63 -19.190 -1.781 -6.841 1.00 0.00 C ATOM 885 C VAL A 63 -19.695 -3.080 -6.228 1.00 0.00 C ATOM 886 O VAL A 63 -18.970 -3.752 -5.504 1.00 0.00 O ATOM 887 CB VAL A 63 -19.846 -0.596 -6.135 1.00 0.00 C ATOM 888 CG1 VAL A 63 -19.592 -0.690 -4.631 1.00 0.00 C ATOM 889 CG2 VAL A 63 -19.251 0.705 -6.677 1.00 0.00 C ATOM 0 H VAL A 63 -20.169 -1.025 -8.533 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.109 -1.730 -6.714 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.920 -0.610 -6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.061 0.156 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.015 -1.619 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.519 -0.675 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -19.716 1.554 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.177 0.719 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.436 0.771 -7.749 1.00 0.00 H new ATOM 899 N SER A 64 -20.944 -3.432 -6.526 1.00 0.00 N ATOM 900 CA SER A 64 -21.524 -4.658 -5.993 1.00 0.00 C ATOM 901 C SER A 64 -20.718 -5.870 -6.446 1.00 0.00 C ATOM 902 O SER A 64 -20.450 -6.778 -5.658 1.00 0.00 O ATOM 903 CB SER A 64 -22.970 -4.798 -6.472 1.00 0.00 C ATOM 904 OG SER A 64 -23.754 -3.754 -5.912 1.00 0.00 O ATOM 0 H SER A 64 -21.566 -2.891 -7.127 1.00 0.00 H new ATOM 0 HA SER A 64 -21.503 -4.608 -4.904 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.010 -4.755 -7.560 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.371 -5.768 -6.177 1.00 0.00 H new ATOM 0 HG SER A 64 -23.597 -2.924 -6.409 1.00 0.00 H new ATOM 910 N HIS A 65 -20.336 -5.880 -7.720 1.00 0.00 N ATOM 911 CA HIS A 65 -19.560 -6.994 -8.259 1.00 0.00 C ATOM 912 C HIS A 65 -18.198 -7.085 -7.569 1.00 0.00 C ATOM 913 O HIS A 65 -17.797 -8.151 -7.093 1.00 0.00 O ATOM 914 CB HIS A 65 -19.360 -6.801 -9.765 1.00 0.00 C ATOM 915 CG HIS A 65 -20.678 -6.972 -10.472 1.00 0.00 C ATOM 916 ND1 HIS A 65 -21.221 -5.977 -11.270 1.00 0.00 N ATOM 917 CD2 HIS A 65 -21.572 -8.012 -10.506 1.00 0.00 C ATOM 918 CE1 HIS A 65 -22.394 -6.436 -11.748 1.00 0.00 C ATOM 919 NE2 HIS A 65 -22.656 -7.672 -11.312 1.00 0.00 N ATOM 0 H HIS A 65 -20.547 -5.141 -8.391 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.107 -7.919 -8.077 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -18.954 -5.809 -9.965 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.636 -7.524 -10.142 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -20.808 -5.064 -11.460 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -21.453 -8.952 -9.987 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -23.043 -5.874 -12.403 1.00 0.00 H new ATOM 927 N GLN A 66 -17.499 -5.957 -7.504 1.00 0.00 N ATOM 928 CA GLN A 66 -16.189 -5.918 -6.864 1.00 0.00 C ATOM 929 C GLN A 66 -16.315 -6.241 -5.383 1.00 0.00 C ATOM 930 O GLN A 66 -15.460 -6.913 -4.808 1.00 0.00 O ATOM 931 CB GLN A 66 -15.561 -4.534 -7.041 1.00 0.00 C ATOM 932 CG GLN A 66 -15.141 -4.347 -8.502 1.00 0.00 C ATOM 933 CD GLN A 66 -14.621 -2.931 -8.716 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.221 -1.970 -8.237 1.00 0.00 O ATOM 935 NE2 GLN A 66 -13.534 -2.743 -9.413 1.00 0.00 N ATOM 0 H GLN A 66 -17.814 -5.064 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.549 -6.664 -7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.273 -3.760 -6.754 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -14.696 -4.429 -6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.369 -5.070 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.989 -4.535 -9.160 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.038 -3.541 -9.809 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.180 -1.798 -9.561 1.00 0.00 H new ATOM 944 N LEU A 67 -17.387 -5.759 -4.773 1.00 0.00 N ATOM 945 CA LEU A 67 -17.616 -6.002 -3.363 1.00 0.00 C ATOM 946 C LEU A 67 -17.772 -7.488 -3.097 1.00 0.00 C ATOM 947 O LEU A 67 -17.196 -8.010 -2.156 1.00 0.00 O ATOM 948 CB LEU A 67 -18.875 -5.262 -2.905 1.00 0.00 C ATOM 949 CG LEU A 67 -19.165 -5.582 -1.409 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.572 -4.303 -0.673 1.00 0.00 C ATOM 951 CD2 LEU A 67 -20.300 -6.614 -1.305 1.00 0.00 C ATOM 0 H LEU A 67 -18.107 -5.201 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.756 -5.634 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -18.744 -4.188 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.725 -5.558 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.263 -5.990 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.774 -4.534 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.763 -3.575 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.469 -3.889 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.497 -6.833 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.201 -6.212 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -20.007 -7.530 -1.818 1.00 0.00 H new ATOM 963 N ARG A 68 -18.549 -8.161 -3.932 1.00 0.00 N ATOM 964 CA ARG A 68 -18.767 -9.590 -3.766 1.00 0.00 C ATOM 965 C ARG A 68 -17.451 -10.347 -3.900 1.00 0.00 C ATOM 966 O ARG A 68 -17.174 -11.277 -3.134 1.00 0.00 O ATOM 967 CB ARG A 68 -19.757 -10.085 -4.827 1.00 0.00 C ATOM 968 CG ARG A 68 -21.172 -9.561 -4.517 1.00 0.00 C ATOM 969 CD ARG A 68 -21.869 -10.491 -3.517 1.00 0.00 C ATOM 970 NE ARG A 68 -21.963 -11.834 -4.071 1.00 0.00 N ATOM 971 CZ ARG A 68 -22.283 -12.870 -3.305 1.00 0.00 C ATOM 972 NH1 ARG A 68 -22.510 -12.693 -2.034 1.00 0.00 N ATOM 973 NH2 ARG A 68 -22.363 -14.065 -3.824 1.00 0.00 N ATOM 0 H ARG A 68 -19.036 -7.745 -4.726 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.176 -9.771 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.444 -9.746 -5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.762 -11.175 -4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.114 -8.552 -4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.755 -9.499 -5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.313 -10.513 -2.580 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.865 -10.112 -3.288 1.00 0.00 H new ATOM 0 HE ARG A 68 -21.780 -11.981 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -22.442 -11.759 -1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -22.756 -13.488 -1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -22.180 -14.203 -4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -22.609 -14.861 -3.236 1.00 0.00 H new ATOM 987 N VAL A 69 -16.638 -9.943 -4.876 1.00 0.00 N ATOM 988 CA VAL A 69 -15.358 -10.611 -5.082 1.00 0.00 C ATOM 989 C VAL A 69 -14.471 -10.436 -3.850 1.00 0.00 C ATOM 990 O VAL A 69 -13.998 -11.409 -3.272 1.00 0.00 O ATOM 991 CB VAL A 69 -14.666 -10.006 -6.307 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.273 -10.615 -6.463 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.499 -10.306 -7.554 1.00 0.00 C ATOM 0 H VAL A 69 -16.837 -9.177 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.528 -11.675 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.573 -8.928 -6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.783 -10.183 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.682 -10.403 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.360 -11.694 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.011 -9.877 -8.429 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.589 -11.385 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.492 -9.870 -7.442 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.254 -9.187 -3.454 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.421 -8.896 -2.291 1.00 0.00 C ATOM 1005 C LEU A 70 -14.024 -9.532 -1.049 1.00 0.00 C ATOM 1006 O LEU A 70 -13.306 -9.994 -0.162 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.310 -7.383 -2.096 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.507 -6.767 -3.252 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -12.673 -5.244 -3.228 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -11.012 -7.124 -3.118 1.00 0.00 C ATOM 0 H LEU A 70 -14.640 -8.364 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.426 -9.309 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.304 -6.939 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.823 -7.164 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.880 -7.166 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.105 -4.803 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.727 -4.991 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.305 -4.853 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.457 -6.680 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.629 -6.737 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.893 -8.207 -3.141 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.348 -9.551 -0.995 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.050 -10.134 0.138 1.00 0.00 C ATOM 1024 C ARG A 71 -15.647 -11.592 0.318 1.00 0.00 C ATOM 1025 O ARG A 71 -15.437 -12.048 1.442 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.565 -10.043 -0.071 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.290 -10.603 1.150 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.796 -10.409 0.982 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.493 -10.805 2.200 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.807 -10.652 2.320 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -22.497 -10.136 1.340 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.409 -11.018 3.420 1.00 0.00 N ATOM 0 H ARG A 71 -15.956 -9.171 -1.720 1.00 0.00 H new ATOM 0 HA ARG A 71 -15.778 -9.576 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -17.857 -9.006 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -17.852 -10.600 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.060 -11.662 1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -17.946 -10.099 2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.012 -9.365 0.753 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.155 -11.001 0.140 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.962 -11.206 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -22.027 -9.850 0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -23.506 -10.019 1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -21.870 -11.421 4.186 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -23.418 -10.901 3.512 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.542 -12.318 -0.790 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.164 -13.725 -0.720 1.00 0.00 C ATOM 1048 C ASN A 72 -13.792 -13.875 -0.069 1.00 0.00 C ATOM 1049 O ASN A 72 -13.598 -14.715 0.808 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.128 -14.316 -2.131 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.543 -14.429 -2.686 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.499 -14.561 -1.924 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.735 -14.380 -3.976 1.00 0.00 N ATOM 0 H ASN A 72 -15.710 -11.964 -1.732 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.900 -14.257 -0.117 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.522 -13.686 -2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.657 -15.299 -2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.680 -14.451 -4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.940 -14.270 -4.606 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.845 -13.048 -0.498 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.498 -13.093 0.060 1.00 0.00 C ATOM 1062 C LEU A 73 -11.499 -12.632 1.506 1.00 0.00 C ATOM 1063 O LEU A 73 -10.826 -13.216 2.356 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.560 -12.210 -0.776 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.128 -12.966 -2.041 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.192 -14.145 -1.675 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.377 -13.500 -2.760 1.00 0.00 C ATOM 0 H LEU A 73 -12.983 -12.344 -1.224 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.143 -14.123 0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.065 -11.283 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.684 -11.935 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.586 -12.284 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.896 -14.670 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.305 -13.762 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.716 -14.834 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.077 -14.038 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.918 -14.175 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.023 -12.666 -3.035 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.253 -11.576 1.781 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.337 -11.026 3.133 1.00 0.00 C ATOM 1081 C GLY A 74 -11.638 -9.676 3.216 1.00 0.00 C ATOM 1082 O GLY A 74 -10.438 -9.603 3.481 1.00 0.00 O ATOM 0 H GLY A 74 -12.816 -11.082 1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.383 -10.917 3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.882 -11.719 3.841 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.399 -8.610 2.998 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.842 -7.266 3.064 1.00 0.00 C ATOM 1088 C LEU A 75 -12.936 -6.247 3.348 1.00 0.00 C ATOM 1089 O LEU A 75 -12.673 -5.178 3.900 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.149 -6.913 1.743 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.496 -5.523 1.842 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.423 -5.524 2.947 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.856 -5.168 0.498 1.00 0.00 C ATOM 0 H LEU A 75 -13.394 -8.649 2.776 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.112 -7.240 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.393 -7.662 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.874 -6.926 0.929 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.257 -4.783 2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.965 -4.537 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.885 -5.772 3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.658 -6.264 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.392 -4.184 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.098 -5.910 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.622 -5.157 -0.278 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.165 -6.582 2.972 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.297 -5.685 3.196 1.00 0.00 C ATOM 1107 C VAL A 76 -16.497 -6.462 3.702 1.00 0.00 C ATOM 1108 O VAL A 76 -16.586 -7.675 3.512 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.654 -4.966 1.898 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.422 -4.231 1.365 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.122 -5.990 0.863 1.00 0.00 C ATOM 0 H VAL A 76 -14.404 -7.461 2.514 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.015 -4.949 3.949 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.451 -4.247 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.677 -3.718 0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.086 -3.502 2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.624 -4.949 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.378 -5.479 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.323 -6.707 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.999 -6.515 1.241 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.424 -5.760 4.348 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.622 -6.404 4.885 1.00 0.00 C ATOM 1123 C VAL A 77 -19.826 -5.481 4.751 1.00 0.00 C ATOM 1124 O VAL A 77 -19.674 -4.263 4.663 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.413 -6.747 6.357 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.720 -7.266 6.962 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.336 -7.824 6.480 1.00 0.00 C ATOM 0 H VAL A 77 -17.371 -4.755 4.512 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.806 -7.317 4.319 1.00 0.00 H new ATOM 0 HB VAL A 77 -18.100 -5.851 6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.563 -7.509 8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.490 -6.499 6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.039 -8.160 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.186 -8.070 7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.651 -8.717 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.402 -7.455 6.057 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.021 -6.067 4.752 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.256 -5.292 4.648 1.00 0.00 C ATOM 1139 C GLY A 78 -23.172 -5.598 5.818 1.00 0.00 C ATOM 1140 O GLY A 78 -23.238 -6.737 6.282 1.00 0.00 O ATOM 0 H GLY A 78 -21.161 -7.075 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.024 -4.227 4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.762 -5.526 3.711 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.879 -4.576 6.300 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.791 -4.743 7.434 1.00 0.00 C ATOM 1146 C ASP A 79 -26.210 -4.428 7.009 1.00 0.00 C ATOM 1147 O ASP A 79 -26.443 -3.468 6.283 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.382 -3.814 8.577 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.059 -4.277 9.173 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.669 -5.399 8.897 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -22.455 -3.506 9.899 1.00 0.00 O ATOM 0 H ASP A 79 -23.839 -3.628 5.926 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.739 -5.777 7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.288 -2.792 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.155 -3.807 9.346 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.045 -1.025 5.084 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.875 -0.176 4.849 1.00 0.00 C ATOM 1253 C VAL A 86 -23.642 -1.024 4.547 1.00 0.00 C ATOM 1254 O VAL A 86 -23.397 -2.037 5.201 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.615 0.685 6.081 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.273 1.408 5.934 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -25.736 1.715 6.224 1.00 0.00 C ATOM 0 HA VAL A 86 -25.075 0.462 3.988 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.585 0.050 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.092 2.022 6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.474 0.674 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.297 2.044 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -25.553 2.332 7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.764 2.347 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -26.691 1.201 6.334 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.858 -0.585 3.566 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.631 -1.291 3.194 1.00 0.00 C ATOM 1269 C TYR A 87 -20.419 -0.599 3.801 1.00 0.00 C ATOM 1270 O TYR A 87 -20.290 0.623 3.725 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.485 -1.340 1.670 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.423 -2.384 1.106 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.225 -3.737 1.415 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.483 -2.005 0.277 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.087 -4.706 0.895 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.344 -2.975 -0.245 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.145 -4.327 0.065 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.997 -5.283 -0.447 1.00 0.00 O ATOM 0 H TYR A 87 -23.047 0.252 3.015 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.691 -2.309 3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.710 -0.364 1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.456 -1.577 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.406 -4.030 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.637 -0.963 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.935 -5.748 1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.162 -2.682 -0.887 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.678 -4.850 -1.003 1.00 0.00 H new ATOM 1288 N SER A 88 -19.529 -1.389 4.413 1.00 0.00 N ATOM 1289 CA SER A 88 -18.331 -0.835 5.032 1.00 0.00 C ATOM 1290 C SER A 88 -17.203 -1.860 4.998 1.00 0.00 C ATOM 1291 O SER A 88 -17.414 -3.021 4.650 1.00 0.00 O ATOM 1292 CB SER A 88 -18.627 -0.438 6.478 1.00 0.00 C ATOM 1293 OG SER A 88 -17.445 0.087 7.068 1.00 0.00 O ATOM 0 H SER A 88 -19.618 -2.402 4.490 1.00 0.00 H new ATOM 0 HA SER A 88 -18.023 0.050 4.475 1.00 0.00 H new ATOM 0 HB2 SER A 88 -19.424 0.305 6.508 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.976 -1.303 7.041 1.00 0.00 H new ATOM 0 HG SER A 88 -17.629 0.345 7.995 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.005 -1.419 5.361 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.843 -2.293 5.367 1.00 0.00 C ATOM 1301 C LEU A 89 -14.944 -3.306 6.502 1.00 0.00 C ATOM 1302 O LEU A 89 -15.543 -3.028 7.541 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.568 -1.470 5.537 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.559 -0.332 4.513 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.295 0.507 4.695 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.589 -0.908 3.089 1.00 0.00 C ATOM 0 H LEU A 89 -15.815 -0.461 5.655 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.809 -2.824 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.515 -1.065 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.692 -2.104 5.401 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.439 0.293 4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.288 1.317 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.277 0.924 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.417 -0.121 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.582 -0.092 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.713 -1.538 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.493 -1.503 2.956 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.365 -4.482 6.298 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.414 -5.523 7.315 1.00 0.00 C ATOM 1320 C TYR A 90 -13.925 -4.983 8.656 1.00 0.00 C ATOM 1321 O TYR A 90 -14.593 -5.136 9.676 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.524 -6.709 6.887 1.00 0.00 C ATOM 1323 CG TYR A 90 -14.054 -8.000 7.477 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -14.132 -8.160 8.866 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.483 -9.031 6.631 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -14.635 -9.341 9.406 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.991 -10.214 7.174 1.00 0.00 C ATOM 1328 CZ TYR A 90 -15.068 -10.370 8.561 1.00 0.00 C ATOM 1329 OH TYR A 90 -15.567 -11.536 9.096 1.00 0.00 O ATOM 0 H TYR A 90 -13.862 -4.737 5.448 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.446 -5.856 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.499 -6.781 5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.499 -6.543 7.219 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.802 -7.366 9.520 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.421 -8.911 5.559 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.691 -9.463 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.324 -11.008 6.522 1.00 0.00 H new ATOM 0 HH TYR A 90 -15.823 -12.145 8.372 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.752 -4.360 8.649 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.175 -3.809 9.875 1.00 0.00 C ATOM 1341 C ASP A 91 -11.538 -2.458 9.600 1.00 0.00 C ATOM 1342 O ASP A 91 -11.695 -1.896 8.515 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.123 -4.768 10.437 1.00 0.00 C ATOM 1344 CG ASP A 91 -11.799 -6.006 11.016 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -13.000 -5.960 11.220 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -11.106 -6.983 11.251 1.00 0.00 O ATOM 0 H ASP A 91 -12.182 -4.223 7.814 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.974 -3.681 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.427 -5.059 9.650 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.539 -4.268 11.210 1.00 0.00 H new ATOM 1351 N THR A 92 -10.821 -1.935 10.588 1.00 0.00 N ATOM 1352 CA THR A 92 -10.159 -0.640 10.448 1.00 0.00 C ATOM 1353 C THR A 92 -8.699 -0.828 10.051 1.00 0.00 C ATOM 1354 O THR A 92 -7.922 0.126 10.046 1.00 0.00 O ATOM 1355 CB THR A 92 -10.240 0.134 11.765 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.539 -0.576 12.776 1.00 0.00 O ATOM 1357 CG2 THR A 92 -11.705 0.296 12.174 1.00 0.00 C ATOM 0 H THR A 92 -10.682 -2.385 11.493 1.00 0.00 H new ATOM 0 HA THR A 92 -10.666 -0.075 9.666 1.00 0.00 H new ATOM 0 HB THR A 92 -9.790 1.118 11.636 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.589 -0.079 13.619 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.762 0.848 13.112 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.241 0.843 11.398 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.158 -0.687 12.303 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.332 -2.061 9.721 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.958 -2.353 9.326 1.00 0.00 C ATOM 1367 C HIS A 93 -6.511 -1.410 8.212 1.00 0.00 C ATOM 1368 O HIS A 93 -5.638 -0.560 8.414 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.858 -3.804 8.840 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.462 -4.078 8.351 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -5.130 -5.238 7.670 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.302 -3.347 8.434 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -3.818 -5.172 7.374 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -3.266 -4.040 7.816 1.00 0.00 N ATOM 0 H HIS A 93 -8.958 -2.866 9.719 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.309 -2.210 10.190 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.111 -4.488 9.650 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -7.576 -3.980 8.039 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -5.764 -6.002 7.436 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.208 -2.381 8.907 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.278 -5.942 6.843 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.114 -1.560 7.038 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.769 -0.715 5.905 1.00 0.00 C ATOM 1384 C VAL A 94 -7.107 0.740 6.207 1.00 0.00 C ATOM 1385 O VAL A 94 -6.411 1.650 5.765 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.528 -1.172 4.658 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.070 -2.576 4.266 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -9.025 -1.192 4.960 1.00 0.00 C ATOM 0 H VAL A 94 -7.838 -2.253 6.848 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.698 -0.799 5.724 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.328 -0.484 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.612 -2.901 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.001 -2.564 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.271 -3.266 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.571 -1.517 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -9.221 -1.882 5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.353 -0.191 5.241 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.181 0.952 6.957 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.599 2.305 7.305 1.00 0.00 C ATOM 1400 C ALA A 95 -7.469 3.053 8.005 1.00 0.00 C ATOM 1401 O ALA A 95 -7.113 4.164 7.615 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.824 2.246 8.224 1.00 0.00 C ATOM 0 H ALA A 95 -8.774 0.212 7.333 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.854 2.837 6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.134 3.259 8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.640 1.737 7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.571 1.701 9.133 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.905 2.431 9.034 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.814 3.045 9.776 1.00 0.00 C ATOM 1410 C GLN A 96 -4.589 3.198 8.883 1.00 0.00 C ATOM 1411 O GLN A 96 -3.922 4.235 8.893 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.459 2.184 10.992 1.00 0.00 C ATOM 1413 CG GLN A 96 -6.612 2.217 11.996 1.00 0.00 C ATOM 1414 CD GLN A 96 -6.711 3.599 12.632 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -7.349 4.496 12.078 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -6.111 3.827 13.768 1.00 0.00 N ATOM 0 H GLN A 96 -7.183 1.509 9.370 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.133 4.031 10.113 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.264 1.158 10.680 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.546 2.554 11.459 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.548 1.970 11.495 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.455 1.463 12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.584 3.083 14.225 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.169 4.749 14.200 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.299 2.161 8.105 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.145 2.199 7.218 1.00 0.00 C ATOM 1427 C LEU A 97 -3.281 3.351 6.220 1.00 0.00 C ATOM 1428 O LEU A 97 -2.346 4.126 6.009 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.040 0.872 6.457 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.706 0.807 5.696 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.563 0.450 6.659 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.790 -0.250 4.591 1.00 0.00 C ATOM 0 H LEU A 97 -4.839 1.296 8.071 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.246 2.352 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.112 0.037 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.872 0.777 5.759 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.508 1.783 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.377 0.407 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.493 1.209 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.761 -0.520 7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.842 -0.292 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.000 -1.224 5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.588 0.012 3.897 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.459 3.467 5.621 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.721 4.525 4.660 1.00 0.00 C ATOM 1446 C LEU A 98 -4.638 5.879 5.335 1.00 0.00 C ATOM 1447 O LEU A 98 -4.156 6.837 4.751 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.104 4.338 4.033 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.090 3.117 3.102 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.528 2.729 2.748 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.308 3.435 1.805 1.00 0.00 C ATOM 0 H LEU A 98 -5.247 2.840 5.785 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.967 4.476 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.853 4.203 4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.384 5.231 3.474 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.599 2.290 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.519 1.862 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.074 2.485 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.017 3.564 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.308 2.559 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.784 4.269 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.281 3.701 2.055 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.120 5.952 6.567 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.097 7.206 7.307 1.00 0.00 C ATOM 1465 C ASP A 99 -3.663 7.704 7.461 1.00 0.00 C ATOM 1466 O ASP A 99 -3.383 8.888 7.273 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.720 7.003 8.689 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.789 8.332 9.432 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -5.205 9.290 8.951 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -6.434 8.377 10.466 1.00 0.00 O ATOM 0 H ASP A 99 -5.528 5.166 7.072 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.672 7.949 6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.720 6.582 8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.129 6.288 9.261 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.757 6.795 7.807 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.354 7.159 7.983 1.00 0.00 C ATOM 1477 C GLU A 100 -0.747 7.618 6.663 1.00 0.00 C ATOM 1478 O GLU A 100 -0.121 8.676 6.592 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.565 5.961 8.514 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.032 5.634 9.934 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.595 6.735 10.894 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.501 6.634 11.418 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.363 7.661 11.093 1.00 0.00 O ATOM 0 H GLU A 100 -2.965 5.810 7.970 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.302 7.978 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.711 5.098 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.502 6.185 8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.117 5.532 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.616 4.678 10.251 1.00 0.00 H new ATOM 1490 N ALA A 101 -0.934 6.817 5.619 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.394 7.159 4.308 1.00 0.00 C ATOM 1492 C ALA A 101 -1.039 8.439 3.784 1.00 0.00 C ATOM 1493 O ALA A 101 -0.373 9.278 3.181 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.647 6.004 3.321 1.00 0.00 C ATOM 0 H ALA A 101 -1.449 5.937 5.653 1.00 0.00 H new ATOM 0 HA ALA A 101 0.679 7.322 4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.241 6.265 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.160 5.100 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.719 5.828 3.234 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.339 8.570 3.997 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.054 9.742 3.520 1.00 0.00 C ATOM 1502 C ILE A 102 -2.544 11.000 4.205 1.00 0.00 C ATOM 1503 O ILE A 102 -2.267 11.997 3.551 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.561 9.580 3.784 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.162 8.574 2.782 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.275 10.938 3.647 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.496 9.276 1.457 1.00 0.00 C ATOM 0 H ILE A 102 -2.914 7.888 4.491 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.882 9.837 2.448 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.702 9.207 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.457 7.762 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.063 8.127 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.341 10.809 3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.860 11.641 4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.130 11.325 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.919 8.554 0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.219 10.072 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.587 9.702 1.032 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.431 10.948 5.521 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.959 12.097 6.276 1.00 0.00 C ATOM 1521 C TYR A 103 -0.495 12.377 5.956 1.00 0.00 C ATOM 1522 O TYR A 103 -0.099 13.529 5.773 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.124 11.830 7.782 1.00 0.00 C ATOM 1524 CG TYR A 103 -3.528 12.195 8.219 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -4.633 11.617 7.582 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -3.723 13.115 9.258 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -5.929 11.957 7.983 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -5.018 13.455 9.657 1.00 0.00 C ATOM 1529 CZ TYR A 103 -6.121 12.877 9.019 1.00 0.00 C ATOM 1530 OH TYR A 103 -7.399 13.213 9.414 1.00 0.00 O ATOM 0 H TYR A 103 -2.658 10.129 6.086 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.550 12.969 5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.928 10.780 7.998 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.395 12.413 8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.484 10.908 6.781 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -2.872 13.561 9.751 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -6.781 11.509 7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -5.168 14.164 10.458 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.355 13.863 10.146 1.00 0.00 H new ATOM 1540 N HIS A 104 0.301 11.320 5.901 1.00 0.00 N ATOM 1541 CA HIS A 104 1.717 11.462 5.617 1.00 0.00 C ATOM 1542 C HIS A 104 1.929 12.047 4.227 1.00 0.00 C ATOM 1543 O HIS A 104 2.795 12.900 4.030 1.00 0.00 O ATOM 1544 CB HIS A 104 2.407 10.099 5.709 1.00 0.00 C ATOM 1545 CG HIS A 104 2.357 9.602 7.130 1.00 0.00 C ATOM 1546 ND1 HIS A 104 2.809 8.342 7.490 1.00 0.00 N ATOM 1547 CD2 HIS A 104 1.902 10.180 8.291 1.00 0.00 C ATOM 1548 CE1 HIS A 104 2.622 8.205 8.814 1.00 0.00 C ATOM 1549 NE2 HIS A 104 2.071 9.296 9.352 1.00 0.00 N ATOM 0 H HIS A 104 -0.009 10.360 6.049 1.00 0.00 H new ATOM 0 HA HIS A 104 2.149 12.139 6.353 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.916 9.386 5.046 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.442 10.181 5.378 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.478 11.170 8.368 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.885 7.320 9.375 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.827 9.448 10.330 1.00 0.00 H new ATOM 1557 N SER A 105 1.133 11.589 3.265 1.00 0.00 N ATOM 1558 CA SER A 105 1.247 12.080 1.898 1.00 0.00 C ATOM 1559 C SER A 105 0.627 13.468 1.764 1.00 0.00 C ATOM 1560 O SER A 105 1.182 14.347 1.105 1.00 0.00 O ATOM 1561 CB SER A 105 0.550 11.113 0.944 1.00 0.00 C ATOM 1562 OG SER A 105 0.814 11.506 -0.397 1.00 0.00 O ATOM 0 H SER A 105 0.409 10.885 3.406 1.00 0.00 H new ATOM 0 HA SER A 105 2.305 12.148 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.905 10.097 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.524 11.111 1.130 1.00 0.00 H new ATOM 0 HG SER A 105 0.814 10.715 -0.976 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.529 13.654 2.388 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.226 14.929 2.331 1.00 0.00 C ATOM 1570 C GLU A 106 -0.387 16.026 2.973 1.00 0.00 C ATOM 1571 O GLU A 106 -0.501 17.197 2.611 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.573 14.826 3.054 1.00 0.00 C ATOM 1573 CG GLU A 106 -3.353 16.132 2.879 1.00 0.00 C ATOM 1574 CD GLU A 106 -4.735 16.006 3.512 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.970 15.015 4.184 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.537 16.906 3.323 1.00 0.00 O ATOM 0 H GLU A 106 -1.002 12.938 2.939 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.396 15.180 1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.148 13.991 2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.414 14.625 4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.807 16.955 3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.450 16.368 1.819 1.00 0.00 H new ATOM 1583 N HIS A 107 0.445 15.644 3.939 1.00 0.00 N ATOM 1584 CA HIS A 107 1.277 16.618 4.631 1.00 0.00 C ATOM 1585 C HIS A 107 2.036 17.469 3.625 1.00 0.00 C ATOM 1586 O HIS A 107 1.762 18.660 3.472 1.00 0.00 O ATOM 1587 CB HIS A 107 2.276 15.886 5.533 1.00 0.00 C ATOM 1588 CG HIS A 107 3.074 16.887 6.316 1.00 0.00 C ATOM 1589 ND1 HIS A 107 2.521 17.626 7.348 1.00 0.00 N ATOM 1590 CD2 HIS A 107 4.387 17.284 6.231 1.00 0.00 C ATOM 1591 CE1 HIS A 107 3.487 18.423 7.839 1.00 0.00 C ATOM 1592 NE2 HIS A 107 4.645 18.254 7.194 1.00 0.00 N ATOM 0 H HIS A 107 0.559 14.681 4.255 1.00 0.00 H new ATOM 0 HA HIS A 107 0.639 17.264 5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.747 15.217 6.211 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.941 15.268 4.930 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.108 16.901 5.524 1.00 0.00 H new ATOM 0 HE1 HIS A 107 3.344 19.115 8.655 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.528 18.733 7.370 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.635 15.369 -4.156 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.342 14.043 -3.608 1.00 0.00 C ATOM 1988 C ASP B 135 -9.036 13.053 -4.728 1.00 0.00 C ATOM 1989 O ASP B 135 -8.214 12.155 -4.571 1.00 0.00 O ATOM 1990 CB ASP B 135 -10.539 13.542 -2.801 1.00 0.00 C ATOM 1991 CG ASP B 135 -10.203 12.205 -2.149 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -9.145 11.674 -2.448 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -11.006 11.734 -1.360 1.00 0.00 O ATOM 0 HA ASP B 135 -8.469 14.122 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -10.805 14.272 -2.037 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.407 13.431 -3.452 1.00 0.00 H new ATOM 1998 N SER B 136 -9.693 13.243 -5.869 1.00 0.00 N ATOM 1999 CA SER B 136 -9.472 12.374 -7.020 1.00 0.00 C ATOM 2000 C SER B 136 -7.971 12.151 -7.236 1.00 0.00 C ATOM 2001 O SER B 136 -7.503 11.008 -7.349 1.00 0.00 O ATOM 2002 CB SER B 136 -10.084 13.011 -8.274 1.00 0.00 C ATOM 2003 OG SER B 136 -9.280 14.110 -8.684 1.00 0.00 O ATOM 0 H SER B 136 -10.377 13.984 -6.021 1.00 0.00 H new ATOM 0 HA SER B 136 -9.949 11.412 -6.832 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.149 12.275 -9.075 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.100 13.347 -8.066 1.00 0.00 H new ATOM 0 HG SER B 136 -9.668 14.518 -9.486 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.216 13.247 -7.277 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.778 13.157 -7.470 1.00 0.00 C ATOM 2011 C GLN B 137 -5.137 12.431 -6.294 1.00 0.00 C ATOM 2012 O GLN B 137 -4.262 11.589 -6.477 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.177 14.557 -7.601 1.00 0.00 C ATOM 2014 CG GLN B 137 -3.705 14.443 -7.988 1.00 0.00 C ATOM 2015 CD GLN B 137 -3.127 15.827 -8.257 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -1.934 15.962 -8.530 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -3.907 16.871 -8.196 1.00 0.00 N ATOM 0 H GLN B 137 -7.575 14.197 -7.180 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.582 12.598 -8.385 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.719 15.128 -8.354 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.276 15.097 -6.659 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -3.147 13.956 -7.188 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -3.601 13.818 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -4.895 16.757 -7.970 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -3.529 17.801 -8.375 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.584 12.758 -5.085 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.046 12.125 -3.888 1.00 0.00 C ATOM 2028 C ALA B 138 -5.203 10.611 -3.977 1.00 0.00 C ATOM 2029 O ALA B 138 -4.339 9.862 -3.520 1.00 0.00 O ATOM 2030 CB ALA B 138 -5.778 12.648 -2.647 1.00 0.00 C ATOM 0 H ALA B 138 -6.311 13.452 -4.910 1.00 0.00 H new ATOM 0 HA ALA B 138 -3.986 12.367 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.371 12.170 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.644 13.727 -2.574 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -6.841 12.419 -2.728 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.305 10.157 -4.577 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.546 8.732 -4.727 1.00 0.00 C ATOM 2038 C ALA B 139 -5.519 8.127 -5.676 1.00 0.00 C ATOM 2039 O ALA B 139 -4.855 7.147 -5.343 1.00 0.00 O ATOM 2040 CB ALA B 139 -7.968 8.511 -5.272 1.00 0.00 C ATOM 0 H ALA B 139 -7.036 10.755 -4.962 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.453 8.244 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.152 7.443 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.694 8.932 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.067 9.001 -6.240 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.395 8.717 -6.863 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.447 8.213 -7.846 1.00 0.00 C ATOM 2048 C ALA B 140 -3.023 8.290 -7.310 1.00 0.00 C ATOM 2049 O ALA B 140 -2.220 7.379 -7.516 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.555 9.026 -9.137 1.00 0.00 C ATOM 0 H ALA B 140 -5.931 9.532 -7.162 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.686 7.170 -8.052 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.843 8.644 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.566 8.942 -9.536 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.333 10.072 -8.928 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.712 9.381 -6.621 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.379 9.564 -6.061 1.00 0.00 C ATOM 2058 C GLN B 141 -1.069 8.464 -5.042 1.00 0.00 C ATOM 2059 O GLN B 141 -0.037 7.779 -5.128 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.293 10.935 -5.381 1.00 0.00 C ATOM 2061 CG GLN B 141 0.115 11.144 -4.828 1.00 0.00 C ATOM 2062 CD GLN B 141 0.274 12.574 -4.322 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.363 13.507 -5.117 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.313 12.801 -3.037 1.00 0.00 N ATOM 0 H GLN B 141 -3.360 10.147 -6.437 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.649 9.508 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.535 11.722 -6.095 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.024 10.999 -4.575 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.304 10.440 -4.017 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.853 10.941 -5.604 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.239 12.025 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.418 13.755 -2.691 1.00 0.00 H new ATOM 2073 N VAL B 142 -1.973 8.282 -4.087 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.787 7.260 -3.071 1.00 0.00 C ATOM 2075 C VAL B 142 -1.744 5.882 -3.719 1.00 0.00 C ATOM 2076 O VAL B 142 -0.874 5.073 -3.415 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.927 7.324 -2.048 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.786 6.172 -1.049 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.870 8.664 -1.297 1.00 0.00 C ATOM 0 H VAL B 142 -2.833 8.824 -3.997 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.842 7.439 -2.558 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.882 7.239 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.597 6.219 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.830 5.222 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.830 6.254 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.681 8.708 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.914 8.751 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.974 9.484 -2.007 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.681 5.623 -4.625 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.727 4.342 -5.308 1.00 0.00 C ATOM 2091 C ALA B 143 -1.372 4.028 -5.933 1.00 0.00 C ATOM 2092 O ALA B 143 -0.884 2.910 -5.844 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.805 4.372 -6.398 1.00 0.00 C ATOM 0 H ALA B 143 -3.412 6.279 -4.900 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.969 3.566 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.835 3.409 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.776 4.573 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.572 5.156 -7.119 1.00 0.00 H new ATOM 2099 N SER B 144 -0.767 5.030 -6.557 1.00 0.00 N ATOM 2100 CA SER B 144 0.534 4.846 -7.187 1.00 0.00 C ATOM 2101 C SER B 144 1.557 4.405 -6.150 1.00 0.00 C ATOM 2102 O SER B 144 2.356 3.500 -6.398 1.00 0.00 O ATOM 2103 CB SER B 144 0.990 6.149 -7.843 1.00 0.00 C ATOM 2104 OG SER B 144 2.374 6.060 -8.151 1.00 0.00 O ATOM 0 H SER B 144 -1.152 5.971 -6.640 1.00 0.00 H new ATOM 0 HA SER B 144 0.447 4.075 -7.953 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.415 6.334 -8.750 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.808 6.990 -7.174 1.00 0.00 H new ATOM 0 HG SER B 144 2.669 6.894 -8.573 1.00 0.00 H new ATOM 2110 N THR B 145 1.525 5.043 -4.982 1.00 0.00 N ATOM 2111 CA THR B 145 2.458 4.687 -3.914 1.00 0.00 C ATOM 2112 C THR B 145 2.231 3.242 -3.460 1.00 0.00 C ATOM 2113 O THR B 145 3.165 2.448 -3.401 1.00 0.00 O ATOM 2114 CB THR B 145 2.273 5.631 -2.727 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.334 6.975 -3.182 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.372 5.384 -1.692 1.00 0.00 C ATOM 0 H THR B 145 0.876 5.796 -4.752 1.00 0.00 H new ATOM 0 HA THR B 145 3.474 4.779 -4.298 1.00 0.00 H new ATOM 0 HB THR B 145 1.303 5.447 -2.265 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.214 7.583 -2.423 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.235 6.060 -0.848 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.318 4.353 -1.344 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.346 5.563 -2.146 1.00 0.00 H new ATOM 2124 N LEU B 146 0.982 2.901 -3.154 1.00 0.00 N ATOM 2125 CA LEU B 146 0.653 1.549 -2.718 1.00 0.00 C ATOM 2126 C LEU B 146 0.883 0.549 -3.841 1.00 0.00 C ATOM 2127 O LEU B 146 1.034 -0.643 -3.593 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.808 1.506 -2.252 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.906 1.995 -0.803 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -0.168 3.329 -0.642 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -2.375 2.194 -0.446 1.00 0.00 C ATOM 0 H LEU B 146 0.187 3.538 -3.200 1.00 0.00 H new ATOM 0 HA LEU B 146 1.304 1.275 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.424 2.131 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.194 0.490 -2.329 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.452 1.255 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -0.245 3.665 0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 146 0.882 3.198 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.615 4.074 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -2.455 2.542 0.584 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.815 2.934 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.906 1.248 -0.552 1.00 0.00 H new ATOM 2143 N GLN B 147 0.910 1.045 -5.064 1.00 0.00 N ATOM 2144 CA GLN B 147 1.135 0.187 -6.219 1.00 0.00 C ATOM 2145 C GLN B 147 2.603 -0.229 -6.302 1.00 0.00 C ATOM 2146 O GLN B 147 2.924 -1.417 -6.277 1.00 0.00 O ATOM 2147 CB GLN B 147 0.741 0.915 -7.505 1.00 0.00 C ATOM 2148 CG GLN B 147 0.829 -0.050 -8.686 1.00 0.00 C ATOM 2149 CD GLN B 147 0.365 0.647 -9.960 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.288 1.689 -9.897 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.663 0.130 -11.120 1.00 0.00 N ATOM 0 H GLN B 147 0.780 2.032 -5.286 1.00 0.00 H new ATOM 0 HA GLN B 147 0.518 -0.704 -6.104 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.272 1.307 -7.417 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.400 1.768 -7.669 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.854 -0.400 -8.805 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.212 -0.928 -8.496 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.204 -0.733 -11.170 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.355 0.589 -11.977 1.00 0.00 H new ATOM 2160 N ALA B 148 3.493 0.758 -6.415 1.00 0.00 N ATOM 2161 CA ALA B 148 4.922 0.472 -6.518 1.00 0.00 C ATOM 2162 C ALA B 148 5.415 -0.270 -5.284 1.00 0.00 C ATOM 2163 O ALA B 148 5.998 -1.349 -5.389 1.00 0.00 O ATOM 2164 CB ALA B 148 5.700 1.780 -6.664 1.00 0.00 C ATOM 0 H ALA B 148 3.253 1.749 -6.437 1.00 0.00 H new ATOM 0 HA ALA B 148 5.084 -0.156 -7.394 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.765 1.563 -6.741 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.370 2.301 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.520 2.410 -5.793 1.00 0.00 H new ATOM 2170 N LEU B 149 5.180 0.307 -4.111 1.00 0.00 N ATOM 2171 CA LEU B 149 5.622 -0.311 -2.868 1.00 0.00 C ATOM 2172 C LEU B 149 5.241 -1.775 -2.847 1.00 0.00 C ATOM 2173 O LEU B 149 5.927 -2.592 -2.234 1.00 0.00 O ATOM 2174 CB LEU B 149 4.978 0.426 -1.677 1.00 0.00 C ATOM 2175 CG LEU B 149 5.868 1.602 -1.234 1.00 0.00 C ATOM 2176 CD1 LEU B 149 7.143 1.074 -0.539 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.261 2.459 -2.456 1.00 0.00 C ATOM 0 H LEU B 149 4.690 1.194 -3.995 1.00 0.00 H new ATOM 0 HA LEU B 149 6.707 -0.238 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.991 0.793 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.836 -0.265 -0.846 1.00 0.00 H new ATOM 0 HG LEU B 149 5.307 2.217 -0.530 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.764 1.915 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.864 0.488 0.337 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.702 0.446 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.890 3.288 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.809 1.845 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.361 2.851 -2.930 1.00 0.00 H new ATOM 2189 N ALA B 150 4.155 -2.103 -3.522 1.00 0.00 N ATOM 2190 CA ALA B 150 3.711 -3.479 -3.576 1.00 0.00 C ATOM 2191 C ALA B 150 4.798 -4.364 -4.189 1.00 0.00 C ATOM 2192 O ALA B 150 5.990 -4.157 -3.965 1.00 0.00 O ATOM 2193 CB ALA B 150 2.427 -3.587 -4.400 1.00 0.00 C ATOM 0 H ALA B 150 3.571 -1.442 -4.035 1.00 0.00 H new ATOM 0 HA ALA B 150 3.511 -3.819 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.103 -4.627 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.648 -2.978 -3.941 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.614 -3.233 -5.414 1.00 0.00 H new ATOM 2199 N THR B 151 4.372 -5.350 -4.960 1.00 0.00 N ATOM 2200 CA THR B 151 5.298 -6.265 -5.603 1.00 0.00 C ATOM 2201 C THR B 151 6.108 -7.032 -4.543 1.00 0.00 C ATOM 2202 O THR B 151 6.865 -6.423 -3.783 1.00 0.00 O ATOM 2203 CB THR B 151 6.244 -5.507 -6.533 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.518 -4.483 -7.192 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.826 -6.474 -7.571 1.00 0.00 C ATOM 0 H THR B 151 3.389 -5.537 -5.156 1.00 0.00 H new ATOM 0 HA THR B 151 4.723 -6.976 -6.196 1.00 0.00 H new ATOM 0 HB THR B 151 7.058 -5.069 -5.956 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.118 -3.990 -7.790 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.501 -5.933 -8.234 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.375 -7.266 -7.062 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.016 -6.911 -8.155 1.00 0.00 H new ATOM 2213 N PRO B 152 5.963 -8.331 -4.462 1.00 0.00 N ATOM 2214 CA PRO B 152 6.691 -9.154 -3.451 1.00 0.00 C ATOM 2215 C PRO B 152 8.188 -8.850 -3.386 1.00 0.00 C ATOM 2216 O PRO B 152 8.737 -8.608 -2.310 1.00 0.00 O ATOM 2217 CB PRO B 152 6.469 -10.596 -3.942 1.00 0.00 C ATOM 2218 CG PRO B 152 5.198 -10.565 -4.733 1.00 0.00 C ATOM 2219 CD PRO B 152 5.088 -9.160 -5.313 1.00 0.00 C ATOM 0 HA PRO B 152 6.324 -8.957 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.304 -10.933 -4.556 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.391 -11.287 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.216 -11.313 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.340 -10.792 -4.100 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.410 -9.136 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.059 -8.802 -5.289 1.00 0.00 H new ATOM 2227 N SER B 153 8.842 -8.887 -4.537 1.00 0.00 N ATOM 2228 CA SER B 153 10.280 -8.646 -4.583 1.00 0.00 C ATOM 2229 C SER B 153 10.633 -7.312 -3.930 1.00 0.00 C ATOM 2230 O SER B 153 11.541 -7.241 -3.100 1.00 0.00 O ATOM 2231 CB SER B 153 10.749 -8.619 -6.036 1.00 0.00 C ATOM 2232 OG SER B 153 10.055 -7.596 -6.738 1.00 0.00 O ATOM 0 H SER B 153 8.410 -9.079 -5.441 1.00 0.00 H new ATOM 0 HA SER B 153 10.775 -9.450 -4.038 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.823 -8.440 -6.079 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.567 -9.585 -6.506 1.00 0.00 H new ATOM 0 HG SER B 153 10.356 -7.577 -7.670 1.00 0.00 H new ATOM 2238 N ARG B 154 9.918 -6.265 -4.301 1.00 0.00 N ATOM 2239 CA ARG B 154 10.177 -4.951 -3.742 1.00 0.00 C ATOM 2240 C ARG B 154 9.824 -4.920 -2.262 1.00 0.00 C ATOM 2241 O ARG B 154 10.497 -4.268 -1.473 1.00 0.00 O ATOM 2242 CB ARG B 154 9.362 -3.891 -4.478 1.00 0.00 C ATOM 2243 CG ARG B 154 9.769 -3.879 -5.956 1.00 0.00 C ATOM 2244 CD ARG B 154 8.956 -2.825 -6.712 1.00 0.00 C ATOM 2245 NE ARG B 154 9.307 -1.491 -6.242 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.679 -0.413 -6.699 1.00 0.00 C ATOM 2247 NH1 ARG B 154 7.732 -0.539 -7.587 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.012 0.769 -6.260 1.00 0.00 N ATOM 0 H ARG B 154 9.159 -6.298 -4.982 1.00 0.00 H new ATOM 0 HA ARG B 154 11.239 -4.737 -3.860 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.297 -4.103 -4.383 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.532 -2.910 -4.033 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.834 -3.664 -6.047 1.00 0.00 H new ATOM 0 HG3 ARG B 154 9.604 -4.863 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.148 -2.905 -7.782 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.891 -3.002 -6.566 1.00 0.00 H new ATOM 0 HE ARG B 154 10.048 -1.383 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.474 -1.464 -7.930 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.249 0.288 -7.939 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.754 0.865 -5.567 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.531 1.597 -6.610 1.00 0.00 H new ATOM 2262 N LEU B 155 8.752 -5.602 -1.893 1.00 0.00 N ATOM 2263 CA LEU B 155 8.321 -5.602 -0.504 1.00 0.00 C ATOM 2264 C LEU B 155 9.404 -6.182 0.399 1.00 0.00 C ATOM 2265 O LEU B 155 9.809 -5.561 1.381 1.00 0.00 O ATOM 2266 CB LEU B 155 7.027 -6.430 -0.372 1.00 0.00 C ATOM 2267 CG LEU B 155 6.169 -5.894 0.784 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.995 -5.886 2.077 1.00 0.00 C ATOM 2269 CD2 LEU B 155 5.684 -4.459 0.452 1.00 0.00 C ATOM 0 H LEU B 155 8.172 -6.155 -2.524 1.00 0.00 H new ATOM 0 HA LEU B 155 8.133 -4.574 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.463 -6.387 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.273 -7.477 -0.196 1.00 0.00 H new ATOM 0 HG LEU B 155 5.301 -6.538 0.921 1.00 0.00 H new ATOM 0 HD11 LEU B 155 6.385 -5.505 2.896 1.00 0.00 H new ATOM 0 HD12 LEU B 155 7.320 -6.901 2.307 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.868 -5.246 1.947 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.076 -4.081 1.274 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.546 -3.807 0.309 1.00 0.00 H new ATOM 0 HD23 LEU B 155 5.089 -4.478 -0.461 1.00 0.00 H new ATOM 2281 N MET B 156 9.866 -7.379 0.067 1.00 0.00 N ATOM 2282 CA MET B 156 10.897 -8.023 0.863 1.00 0.00 C ATOM 2283 C MET B 156 12.172 -7.184 0.879 1.00 0.00 C ATOM 2284 O MET B 156 12.763 -6.955 1.938 1.00 0.00 O ATOM 2285 CB MET B 156 11.200 -9.404 0.287 1.00 0.00 C ATOM 2286 CG MET B 156 12.233 -10.106 1.166 1.00 0.00 C ATOM 2287 SD MET B 156 12.236 -11.877 0.788 1.00 0.00 S ATOM 2288 CE MET B 156 12.471 -12.474 2.480 1.00 0.00 C ATOM 0 H MET B 156 9.547 -7.917 -0.738 1.00 0.00 H new ATOM 0 HA MET B 156 10.534 -8.122 1.886 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.287 -9.997 0.236 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.577 -9.310 -0.732 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.223 -9.684 0.992 1.00 0.00 H new ATOM 0 HG3 MET B 156 11.999 -9.948 2.219 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.715 -13.536 2.460 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.285 -11.923 2.950 1.00 0.00 H new ATOM 0 HE3 MET B 156 11.554 -12.323 3.050 1.00 0.00 H new ATOM 2298 N ILE B 157 12.590 -6.729 -0.294 1.00 0.00 N ATOM 2299 CA ILE B 157 13.805 -5.923 -0.395 1.00 0.00 C ATOM 2300 C ILE B 157 13.654 -4.626 0.412 1.00 0.00 C ATOM 2301 O ILE B 157 14.561 -4.218 1.158 1.00 0.00 O ATOM 2302 CB ILE B 157 14.074 -5.590 -1.870 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.421 -6.875 -2.628 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.253 -4.617 -1.972 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.376 -6.610 -4.135 1.00 0.00 C ATOM 0 H ILE B 157 12.115 -6.900 -1.180 1.00 0.00 H new ATOM 0 HA ILE B 157 14.643 -6.490 0.011 1.00 0.00 H new ATOM 0 HB ILE B 157 13.184 -5.134 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.413 -7.223 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE B 157 13.717 -7.665 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.442 -4.383 -3.020 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.016 -3.700 -1.432 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.141 -5.075 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE B 157 14.623 -7.525 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.375 -6.282 -4.417 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.097 -5.834 -4.390 1.00 0.00 H new ATOM 2317 N LEU B 158 12.501 -3.985 0.270 1.00 0.00 N ATOM 2318 CA LEU B 158 12.237 -2.747 0.983 1.00 0.00 C ATOM 2319 C LEU B 158 12.268 -2.990 2.484 1.00 0.00 C ATOM 2320 O LEU B 158 12.797 -2.179 3.242 1.00 0.00 O ATOM 2321 CB LEU B 158 10.869 -2.192 0.569 1.00 0.00 C ATOM 2322 CG LEU B 158 10.969 -1.542 -0.824 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.566 -1.394 -1.420 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.628 -0.151 -0.721 1.00 0.00 C ATOM 0 H LEU B 158 11.739 -4.302 -0.330 1.00 0.00 H new ATOM 0 HA LEU B 158 13.009 -2.020 0.730 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.131 -2.994 0.554 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.528 -1.458 1.299 1.00 0.00 H new ATOM 0 HG LEU B 158 11.580 -2.177 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.636 -0.934 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.103 -2.377 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU B 158 8.958 -0.766 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.692 0.296 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU B 158 11.029 0.488 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.630 -0.253 -0.304 1.00 0.00 H new ATOM 2336 N THR B 159 11.711 -4.118 2.903 1.00 0.00 N ATOM 2337 CA THR B 159 11.691 -4.467 4.314 1.00 0.00 C ATOM 2338 C THR B 159 13.117 -4.579 4.839 1.00 0.00 C ATOM 2339 O THR B 159 13.421 -4.127 5.943 1.00 0.00 O ATOM 2340 CB THR B 159 10.955 -5.793 4.519 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.721 -5.761 3.817 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.692 -6.008 6.011 1.00 0.00 C ATOM 0 H THR B 159 11.270 -4.803 2.289 1.00 0.00 H new ATOM 0 HA THR B 159 11.167 -3.685 4.864 1.00 0.00 H new ATOM 0 HB THR B 159 11.567 -6.611 4.140 1.00 0.00 H new ATOM 0 HG1 THR B 159 9.853 -6.104 2.908 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.168 -6.953 6.156 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.640 -6.033 6.548 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.080 -5.191 6.394 1.00 0.00 H new ATOM 2350 N GLN B 160 13.992 -5.187 4.039 1.00 0.00 N ATOM 2351 CA GLN B 160 15.386 -5.349 4.440 1.00 0.00 C ATOM 2352 C GLN B 160 15.999 -3.989 4.747 1.00 0.00 C ATOM 2353 O GLN B 160 16.653 -3.808 5.774 1.00 0.00 O ATOM 2354 CB GLN B 160 16.176 -6.030 3.318 1.00 0.00 C ATOM 2355 CG GLN B 160 17.611 -6.312 3.784 1.00 0.00 C ATOM 2356 CD GLN B 160 17.595 -7.329 4.920 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.817 -8.282 4.888 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.406 -7.178 5.928 1.00 0.00 N ATOM 0 H GLN B 160 13.764 -5.570 3.122 1.00 0.00 H new ATOM 0 HA GLN B 160 15.427 -5.970 5.335 1.00 0.00 H new ATOM 0 HB2 GLN B 160 15.688 -6.962 3.032 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.190 -5.393 2.434 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.205 -6.691 2.953 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.083 -5.388 4.118 1.00 0.00 H new ATOM 0 HE21 GLN B 160 19.049 -6.387 5.951 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.398 -7.851 6.694 1.00 0.00 H new ATOM 2367 N LEU B 161 15.773 -3.031 3.856 1.00 0.00 N ATOM 2368 CA LEU B 161 16.303 -1.684 4.058 1.00 0.00 C ATOM 2369 C LEU B 161 15.647 -1.018 5.263 1.00 0.00 C ATOM 2370 O LEU B 161 16.299 -0.294 6.018 1.00 0.00 O ATOM 2371 CB LEU B 161 16.075 -0.831 2.800 1.00 0.00 C ATOM 2372 CG LEU B 161 17.143 -1.159 1.747 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.798 -0.446 0.438 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.542 -0.705 2.239 1.00 0.00 C ATOM 0 H LEU B 161 15.235 -3.156 2.998 1.00 0.00 H new ATOM 0 HA LEU B 161 17.373 -1.764 4.248 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.081 -1.023 2.395 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.116 0.228 3.055 1.00 0.00 H new ATOM 0 HG LEU B 161 17.164 -2.236 1.584 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.554 -0.677 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.823 -0.783 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.770 0.631 0.606 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.289 -0.944 1.482 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.535 0.371 2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.787 -1.222 3.167 1.00 0.00 H new ATOM 2386 N ARG B 162 14.353 -1.251 5.425 1.00 0.00 N ATOM 2387 CA ARG B 162 13.614 -0.653 6.524 1.00 0.00 C ATOM 2388 C ARG B 162 14.279 -0.992 7.852 1.00 0.00 C ATOM 2389 O ARG B 162 14.435 -0.130 8.717 1.00 0.00 O ATOM 2390 CB ARG B 162 12.176 -1.176 6.527 1.00 0.00 C ATOM 2391 CG ARG B 162 11.361 -0.433 7.590 1.00 0.00 C ATOM 2392 CD ARG B 162 9.950 -1.015 7.656 1.00 0.00 C ATOM 2393 NE ARG B 162 9.993 -2.376 8.181 1.00 0.00 N ATOM 2394 CZ ARG B 162 8.877 -3.064 8.395 1.00 0.00 C ATOM 2395 NH1 ARG B 162 7.719 -2.522 8.142 1.00 0.00 N ATOM 2396 NH2 ARG B 162 8.941 -4.282 8.864 1.00 0.00 N ATOM 0 H ARG B 162 13.796 -1.847 4.812 1.00 0.00 H new ATOM 0 HA ARG B 162 13.608 0.429 6.394 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.725 -1.035 5.545 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.168 -2.247 6.731 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.847 -0.521 8.562 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.316 0.629 7.351 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.320 -0.392 8.291 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.501 -1.014 6.663 1.00 0.00 H new ATOM 0 HE ARG B 162 10.895 -2.806 8.387 1.00 0.00 H new ATOM 0 HH11 ARG B 162 7.670 -1.570 7.780 1.00 0.00 H new ATOM 0 HH12 ARG B 162 6.862 -3.050 8.306 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.848 -4.704 9.066 1.00 0.00 H new ATOM 0 HH22 ARG B 162 8.084 -4.811 9.029 1.00 0.00 H new ATOM 2410 N ASN B 163 14.680 -2.252 8.010 1.00 0.00 N ATOM 2411 CA ASN B 163 15.338 -2.698 9.240 1.00 0.00 C ATOM 2412 C ASN B 163 16.557 -3.548 8.906 1.00 0.00 C ATOM 2413 O ASN B 163 16.602 -4.738 9.214 1.00 0.00 O ATOM 2414 CB ASN B 163 14.361 -3.518 10.087 1.00 0.00 C ATOM 2415 CG ASN B 163 15.001 -3.861 11.427 1.00 0.00 C ATOM 2416 OD1 ASN B 163 15.393 -5.006 11.653 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.135 -2.931 12.333 1.00 0.00 N ATOM 0 H ASN B 163 14.562 -2.981 7.306 1.00 0.00 H new ATOM 0 HA ASN B 163 15.657 -1.821 9.803 1.00 0.00 H new ATOM 0 HB2 ASN B 163 13.442 -2.954 10.246 1.00 0.00 H new ATOM 0 HB3 ASN B 163 14.087 -4.432 9.560 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.565 -3.152 13.231 1.00 0.00 H new ATOM 0 HD22 ASN B 163 14.809 -1.983 12.143 1.00 0.00 H new ATOM 2424 N GLY B 164 17.543 -2.927 8.271 1.00 0.00 N ATOM 2425 CA GLY B 164 18.760 -3.637 7.893 1.00 0.00 C ATOM 2426 C GLY B 164 19.668 -2.744 7.044 1.00 0.00 C ATOM 2427 O GLY B 164 19.713 -2.886 5.822 1.00 0.00 O ATOM 0 H GLY B 164 17.526 -1.942 8.008 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.292 -3.958 8.788 1.00 0.00 H new ATOM 0 HA3 GLY B 164 18.503 -4.537 7.335 1.00 0.00 H new ATOM 2431 N PRO B 165 20.374 -1.828 7.663 1.00 0.00 N ATOM 2432 CA PRO B 165 21.287 -0.892 6.940 1.00 0.00 C ATOM 2433 C PRO B 165 22.572 -1.585 6.502 1.00 0.00 C ATOM 2434 O PRO B 165 23.442 -1.881 7.320 1.00 0.00 O ATOM 2435 CB PRO B 165 21.570 0.206 7.976 1.00 0.00 C ATOM 2436 CG PRO B 165 21.386 -0.451 9.313 1.00 0.00 C ATOM 2437 CD PRO B 165 20.374 -1.588 9.116 1.00 0.00 C ATOM 0 HA PRO B 165 20.848 -0.505 6.020 1.00 0.00 H new ATOM 0 HB2 PRO B 165 22.581 0.598 7.867 1.00 0.00 H new ATOM 0 HB3 PRO B 165 20.887 1.047 7.854 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.334 -0.838 9.687 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.022 0.266 10.049 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.668 -2.482 9.667 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.384 -1.305 9.472 1.00 0.00 H new ATOM 2445 N LEU B 166 22.678 -1.847 5.208 1.00 0.00 N ATOM 2446 CA LEU B 166 23.854 -2.519 4.674 1.00 0.00 C ATOM 2447 C LEU B 166 23.997 -2.236 3.174 1.00 0.00 C ATOM 2448 O LEU B 166 23.012 -1.959 2.487 1.00 0.00 O ATOM 2449 CB LEU B 166 23.742 -4.040 4.924 1.00 0.00 C ATOM 2450 CG LEU B 166 22.270 -4.452 4.991 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.557 -4.052 3.686 1.00 0.00 C ATOM 2452 CD2 LEU B 166 22.181 -5.967 5.178 1.00 0.00 C ATOM 0 H LEU B 166 21.971 -1.607 4.513 1.00 0.00 H new ATOM 0 HA LEU B 166 24.741 -2.138 5.181 1.00 0.00 H new ATOM 0 HB2 LEU B 166 24.245 -4.586 4.126 1.00 0.00 H new ATOM 0 HB3 LEU B 166 24.244 -4.302 5.855 1.00 0.00 H new ATOM 0 HG LEU B 166 21.789 -3.948 5.830 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.509 -4.348 3.739 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.623 -2.972 3.551 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.033 -4.553 2.843 1.00 0.00 H new ATOM 0 HD21 LEU B 166 21.134 -6.267 5.227 1.00 0.00 H new ATOM 0 HD22 LEU B 166 22.663 -6.466 4.337 1.00 0.00 H new ATOM 0 HD23 LEU B 166 22.683 -6.249 6.104 1.00 0.00 H new ATOM 2464 N PRO B 167 25.200 -2.310 2.663 1.00 0.00 N ATOM 2465 CA PRO B 167 25.483 -2.058 1.219 1.00 0.00 C ATOM 2466 C PRO B 167 24.819 -3.094 0.310 1.00 0.00 C ATOM 2467 O PRO B 167 24.188 -4.039 0.781 1.00 0.00 O ATOM 2468 CB PRO B 167 27.022 -2.125 1.126 1.00 0.00 C ATOM 2469 CG PRO B 167 27.449 -2.932 2.310 1.00 0.00 C ATOM 2470 CD PRO B 167 26.428 -2.638 3.406 1.00 0.00 C ATOM 0 HA PRO B 167 25.081 -1.102 0.883 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.341 -2.593 0.194 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.462 -1.128 1.149 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.470 -3.995 2.071 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.454 -2.657 2.629 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.283 -3.499 4.059 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.747 -1.809 4.038 1.00 0.00 H new ATOM 2478 N VAL B 168 24.970 -2.902 -0.994 1.00 0.00 N ATOM 2479 CA VAL B 168 24.382 -3.817 -1.969 1.00 0.00 C ATOM 2480 C VAL B 168 25.055 -5.185 -1.906 1.00 0.00 C ATOM 2481 O VAL B 168 24.396 -6.221 -1.911 1.00 0.00 O ATOM 2482 CB VAL B 168 24.533 -3.235 -3.372 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.089 -1.781 -3.363 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.994 -3.306 -3.826 1.00 0.00 C ATOM 0 H VAL B 168 25.491 -2.126 -1.401 1.00 0.00 H new ATOM 0 HA VAL B 168 23.325 -3.942 -1.733 1.00 0.00 H new ATOM 0 HB VAL B 168 23.917 -3.814 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL B 168 24.195 -1.362 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.046 -1.721 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.707 -1.216 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.084 -2.887 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL B 168 26.617 -2.736 -3.137 1.00 0.00 H new ATOM 0 HG23 VAL B 168 26.322 -4.346 -3.836 1.00 0.00 H new ATOM 2494 N THR B 169 26.370 -5.167 -1.853 1.00 0.00 N ATOM 2495 CA THR B 169 27.149 -6.410 -1.797 1.00 0.00 C ATOM 2496 C THR B 169 26.731 -7.247 -0.582 1.00 0.00 C ATOM 2497 O THR B 169 26.571 -8.480 -0.665 1.00 0.00 O ATOM 2498 CB THR B 169 28.657 -6.095 -1.718 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.324 -7.153 -1.043 1.00 0.00 O ATOM 2500 CG2 THR B 169 28.875 -4.788 -0.955 1.00 0.00 C ATOM 0 H THR B 169 26.931 -4.315 -1.847 1.00 0.00 H new ATOM 0 HA THR B 169 26.952 -6.980 -2.705 1.00 0.00 H new ATOM 0 HB THR B 169 29.057 -5.992 -2.727 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.283 -6.956 -0.993 1.00 0.00 H new ATOM 0 HG21 THR B 169 29.942 -4.571 -0.903 1.00 0.00 H new ATOM 0 HG22 THR B 169 28.364 -3.975 -1.472 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.474 -4.885 0.054 1.00 0.00 H new ATOM 2508 N ASP B 170 26.523 -6.571 0.539 1.00 0.00 N ATOM 2509 CA ASP B 170 26.099 -7.250 1.758 1.00 0.00 C ATOM 2510 C ASP B 170 24.645 -7.688 1.647 1.00 0.00 C ATOM 2511 O ASP B 170 24.264 -8.764 2.114 1.00 0.00 O ATOM 2512 CB ASP B 170 26.282 -6.326 2.961 1.00 0.00 C ATOM 2513 CG ASP B 170 25.713 -6.979 4.217 1.00 0.00 C ATOM 2514 OD1 ASP B 170 25.406 -8.160 4.156 1.00 0.00 O ATOM 2515 OD2 ASP B 170 25.592 -6.292 5.214 1.00 0.00 O ATOM 0 H ASP B 170 26.639 -5.562 0.631 1.00 0.00 H new ATOM 0 HA ASP B 170 26.716 -8.138 1.896 1.00 0.00 H new ATOM 0 HB2 ASP B 170 27.340 -6.107 3.103 1.00 0.00 H new ATOM 0 HB3 ASP B 170 25.782 -5.375 2.778 1.00 0.00 H new ATOM 2520 N LEU B 171 23.834 -6.848 1.020 1.00 0.00 N ATOM 2521 CA LEU B 171 22.427 -7.157 0.851 1.00 0.00 C ATOM 2522 C LEU B 171 22.262 -8.385 -0.031 1.00 0.00 C ATOM 2523 O LEU B 171 21.389 -9.221 0.206 1.00 0.00 O ATOM 2524 CB LEU B 171 21.696 -5.964 0.227 1.00 0.00 C ATOM 2525 CG LEU B 171 20.156 -6.199 0.250 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.432 -4.868 0.462 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.690 -6.823 -1.076 1.00 0.00 C ATOM 0 H LEU B 171 24.126 -5.955 0.624 1.00 0.00 H new ATOM 0 HA LEU B 171 21.995 -7.364 1.830 1.00 0.00 H new ATOM 0 HB2 LEU B 171 21.940 -5.053 0.774 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.033 -5.819 -0.799 1.00 0.00 H new ATOM 0 HG LEU B 171 19.921 -6.880 1.068 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.355 -5.038 0.477 1.00 0.00 H new ATOM 0 HD12 LEU B 171 19.744 -4.431 1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.680 -4.185 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.612 -6.981 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.935 -6.152 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.193 -7.779 -1.225 1.00 0.00 H new ATOM 2539 N ALA B 172 23.106 -8.491 -1.058 1.00 0.00 N ATOM 2540 CA ALA B 172 23.044 -9.625 -1.973 1.00 0.00 C ATOM 2541 C ALA B 172 23.360 -10.911 -1.237 1.00 0.00 C ATOM 2542 O ALA B 172 22.666 -11.917 -1.403 1.00 0.00 O ATOM 2543 CB ALA B 172 24.038 -9.420 -3.119 1.00 0.00 C ATOM 0 H ALA B 172 23.834 -7.810 -1.274 1.00 0.00 H new ATOM 0 HA ALA B 172 22.036 -9.695 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA B 172 23.988 -10.270 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.787 -8.507 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.047 -9.337 -2.715 1.00 0.00 H new ATOM 2549 N GLU B 173 24.406 -10.880 -0.420 1.00 0.00 N ATOM 2550 CA GLU B 173 24.784 -12.066 0.337 1.00 0.00 C ATOM 2551 C GLU B 173 23.649 -12.485 1.265 1.00 0.00 C ATOM 2552 O GLU B 173 23.348 -13.672 1.404 1.00 0.00 O ATOM 2553 CB GLU B 173 26.038 -11.780 1.162 1.00 0.00 C ATOM 2554 CG GLU B 173 26.512 -13.063 1.848 1.00 0.00 C ATOM 2555 CD GLU B 173 27.786 -12.787 2.640 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.824 -11.783 3.333 1.00 0.00 O ATOM 2557 OE2 GLU B 173 28.704 -13.586 2.546 1.00 0.00 O ATOM 0 H GLU B 173 24.997 -10.063 -0.266 1.00 0.00 H new ATOM 0 HA GLU B 173 24.988 -12.875 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.826 -11.388 0.519 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.826 -11.015 1.909 1.00 0.00 H new ATOM 0 HG2 GLU B 173 25.734 -13.439 2.513 1.00 0.00 H new ATOM 0 HG3 GLU B 173 26.697 -13.837 1.103 1.00 0.00 H new ATOM 2564 N ALA B 174 23.022 -11.503 1.918 1.00 0.00 N ATOM 2565 CA ALA B 174 21.929 -11.796 2.840 1.00 0.00 C ATOM 2566 C ALA B 174 20.714 -12.325 2.092 1.00 0.00 C ATOM 2567 O ALA B 174 20.180 -13.382 2.432 1.00 0.00 O ATOM 2568 CB ALA B 174 21.546 -10.525 3.599 1.00 0.00 C ATOM 0 H ALA B 174 23.250 -10.513 1.826 1.00 0.00 H new ATOM 0 HA ALA B 174 22.264 -12.561 3.541 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.730 -10.744 4.287 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.407 -10.163 4.161 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.228 -9.760 2.891 1.00 0.00 H new ATOM 2574 N ILE B 175 20.287 -11.586 1.071 1.00 0.00 N ATOM 2575 CA ILE B 175 19.130 -11.984 0.281 1.00 0.00 C ATOM 2576 C ILE B 175 18.933 -11.041 -0.904 1.00 0.00 C ATOM 2577 O ILE B 175 18.153 -10.091 -0.829 1.00 0.00 O ATOM 2578 CB ILE B 175 17.874 -11.971 1.162 1.00 0.00 C ATOM 2579 CG1 ILE B 175 16.652 -12.434 0.342 1.00 0.00 C ATOM 2580 CG2 ILE B 175 17.619 -10.549 1.723 1.00 0.00 C ATOM 2581 CD1 ILE B 175 15.372 -12.259 1.166 1.00 0.00 C ATOM 0 H ILE B 175 20.724 -10.713 0.774 1.00 0.00 H new ATOM 0 HA ILE B 175 19.302 -12.991 -0.100 1.00 0.00 H new ATOM 0 HB ILE B 175 18.029 -12.655 1.997 1.00 0.00 H new ATOM 0 HG12 ILE B 175 16.583 -11.857 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE B 175 16.770 -13.479 0.056 1.00 0.00 H new ATOM 0 HG21 ILE B 175 16.724 -10.558 2.345 1.00 0.00 H new ATOM 0 HG22 ILE B 175 18.474 -10.235 2.322 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.479 -9.852 0.897 1.00 0.00 H new ATOM 0 HD11 ILE B 175 14.514 -12.588 0.580 1.00 0.00 H new ATOM 0 HD12 ILE B 175 15.440 -12.856 2.076 1.00 0.00 H new ATOM 0 HD13 ILE B 175 15.250 -11.208 1.430 1.00 0.00 H new ATOM 2593 N GLY B 176 19.613 -11.315 -1.996 1.00 0.00 N ATOM 2594 CA GLY B 176 19.471 -10.496 -3.190 1.00 0.00 C ATOM 2595 C GLY B 176 20.136 -11.171 -4.383 1.00 0.00 C ATOM 2596 O GLY B 176 19.471 -11.497 -5.367 1.00 0.00 O ATOM 0 H GLY B 176 20.267 -12.093 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.414 -10.330 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY B 176 19.920 -9.517 -3.022 1.00 0.00 H new ATOM 2600 N MET B 177 21.444 -11.385 -4.287 1.00 0.00 N ATOM 2601 CA MET B 177 22.185 -12.026 -5.368 1.00 0.00 C ATOM 2602 C MET B 177 21.995 -11.260 -6.673 1.00 0.00 C ATOM 2603 O MET B 177 22.038 -11.841 -7.756 1.00 0.00 O ATOM 2604 CB MET B 177 21.713 -13.471 -5.547 1.00 0.00 C ATOM 2605 CG MET B 177 22.115 -14.294 -4.323 1.00 0.00 C ATOM 2606 SD MET B 177 21.546 -16.002 -4.523 1.00 0.00 S ATOM 2607 CE MET B 177 19.888 -15.775 -3.836 1.00 0.00 C ATOM 0 H MET B 177 22.010 -11.126 -3.479 1.00 0.00 H new ATOM 0 HA MET B 177 23.243 -12.023 -5.107 1.00 0.00 H new ATOM 0 HB2 MET B 177 20.631 -13.498 -5.677 1.00 0.00 H new ATOM 0 HB3 MET B 177 22.153 -13.900 -6.447 1.00 0.00 H new ATOM 0 HG2 MET B 177 23.198 -14.273 -4.198 1.00 0.00 H new ATOM 0 HG3 MET B 177 21.682 -13.859 -3.422 1.00 0.00 H new ATOM 0 HE1 MET B 177 19.350 -16.723 -3.862 1.00 0.00 H new ATOM 0 HE2 MET B 177 19.965 -15.430 -2.805 1.00 0.00 H new ATOM 0 HE3 MET B 177 19.348 -15.035 -4.426 1.00 0.00 H new ATOM 2617 N GLU B 178 21.782 -9.952 -6.559 1.00 0.00 N ATOM 2618 CA GLU B 178 21.582 -9.114 -7.736 1.00 0.00 C ATOM 2619 C GLU B 178 21.772 -7.646 -7.387 1.00 0.00 C ATOM 2620 O GLU B 178 21.043 -6.781 -7.869 1.00 0.00 O ATOM 2621 CB GLU B 178 20.176 -9.328 -8.297 1.00 0.00 C ATOM 2622 CG GLU B 178 19.138 -8.926 -7.245 1.00 0.00 C ATOM 2623 CD GLU B 178 17.750 -9.375 -7.685 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.618 -9.796 -8.823 1.00 0.00 O ATOM 2625 OE2 GLU B 178 16.842 -9.302 -6.874 1.00 0.00 O ATOM 0 H GLU B 178 21.744 -9.453 -5.670 1.00 0.00 H new ATOM 0 HA GLU B 178 22.320 -9.395 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.040 -8.736 -9.202 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.040 -10.373 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.388 -9.377 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.152 -7.845 -7.103 1.00 0.00 H new ATOM 2632 N GLN B 179 22.766 -7.368 -6.553 1.00 0.00 N ATOM 2633 CA GLN B 179 23.052 -5.994 -6.147 1.00 0.00 C ATOM 2634 C GLN B 179 22.918 -5.042 -7.339 1.00 0.00 C ATOM 2635 O GLN B 179 22.708 -3.840 -7.166 1.00 0.00 O ATOM 2636 CB GLN B 179 24.476 -5.905 -5.562 1.00 0.00 C ATOM 2637 CG GLN B 179 25.340 -7.033 -6.127 1.00 0.00 C ATOM 2638 CD GLN B 179 26.809 -6.772 -5.825 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.237 -5.621 -5.764 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.612 -7.782 -5.639 1.00 0.00 N ATOM 0 H GLN B 179 23.385 -8.069 -6.146 1.00 0.00 H new ATOM 0 HA GLN B 179 22.331 -5.700 -5.384 1.00 0.00 H new ATOM 0 HB2 GLN B 179 24.919 -4.939 -5.805 1.00 0.00 H new ATOM 0 HB3 GLN B 179 24.437 -5.974 -4.475 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.036 -7.986 -5.694 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.191 -7.111 -7.204 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.253 -8.735 -5.690 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.599 -7.619 -5.442 1.00 0.00 H new ATOM 2649 N SER B 180 23.039 -5.590 -8.542 1.00 0.00 N ATOM 2650 CA SER B 180 22.923 -4.783 -9.748 1.00 0.00 C ATOM 2651 C SER B 180 21.490 -4.289 -9.921 1.00 0.00 C ATOM 2652 O SER B 180 21.257 -3.125 -10.258 1.00 0.00 O ATOM 2653 CB SER B 180 23.338 -5.610 -10.965 1.00 0.00 C ATOM 2654 OG SER B 180 22.510 -6.764 -11.052 1.00 0.00 O ATOM 0 H SER B 180 23.216 -6.581 -8.707 1.00 0.00 H new ATOM 0 HA SER B 180 23.582 -3.919 -9.657 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.247 -5.014 -11.873 1.00 0.00 H new ATOM 0 HB3 SER B 180 24.384 -5.904 -10.880 1.00 0.00 H new ATOM 0 HG SER B 180 22.772 -7.296 -11.832 1.00 0.00 H new ATOM 2660 N ALA B 181 20.531 -5.177 -9.676 1.00 0.00 N ATOM 2661 CA ALA B 181 19.125 -4.823 -9.797 1.00 0.00 C ATOM 2662 C ALA B 181 18.745 -3.794 -8.740 1.00 0.00 C ATOM 2663 O ALA B 181 17.927 -2.908 -8.988 1.00 0.00 O ATOM 2664 CB ALA B 181 18.249 -6.072 -9.647 1.00 0.00 C ATOM 0 H ALA B 181 20.703 -6.142 -9.394 1.00 0.00 H new ATOM 0 HA ALA B 181 18.961 -4.391 -10.784 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.199 -5.793 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.504 -6.791 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.420 -6.521 -8.669 1.00 0.00 H new ATOM 2670 N VAL B 182 19.344 -3.916 -7.552 1.00 0.00 N ATOM 2671 CA VAL B 182 19.059 -2.988 -6.470 1.00 0.00 C ATOM 2672 C VAL B 182 19.569 -1.594 -6.810 1.00 0.00 C ATOM 2673 O VAL B 182 18.853 -0.612 -6.657 1.00 0.00 O ATOM 2674 CB VAL B 182 19.723 -3.476 -5.183 1.00 0.00 C ATOM 2675 CG1 VAL B 182 19.495 -2.452 -4.071 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.113 -4.817 -4.778 1.00 0.00 C ATOM 0 H VAL B 182 20.022 -4.643 -7.323 1.00 0.00 H new ATOM 0 HA VAL B 182 17.979 -2.941 -6.330 1.00 0.00 H new ATOM 0 HB VAL B 182 20.794 -3.597 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL B 182 19.969 -2.800 -3.153 1.00 0.00 H new ATOM 0 HG12 VAL B 182 19.929 -1.495 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL B 182 18.425 -2.329 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL B 182 19.584 -5.169 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.043 -4.695 -4.613 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.277 -5.546 -5.572 1.00 0.00 H new ATOM 2686 N SER B 183 20.815 -1.514 -7.270 1.00 0.00 N ATOM 2687 CA SER B 183 21.404 -0.229 -7.626 1.00 0.00 C ATOM 2688 C SER B 183 20.595 0.442 -8.730 1.00 0.00 C ATOM 2689 O SER B 183 20.333 1.644 -8.679 1.00 0.00 O ATOM 2690 CB SER B 183 22.843 -0.428 -8.097 1.00 0.00 C ATOM 2691 OG SER B 183 23.615 -0.973 -7.034 1.00 0.00 O ATOM 0 H SER B 183 21.430 -2.316 -7.404 1.00 0.00 H new ATOM 0 HA SER B 183 21.396 0.411 -6.744 1.00 0.00 H new ATOM 0 HB2 SER B 183 22.867 -1.096 -8.958 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.267 0.523 -8.419 1.00 0.00 H new ATOM 0 HG SER B 183 23.423 -1.930 -6.948 1.00 0.00 H new ATOM 2697 N HIS B 184 20.202 -0.342 -9.731 1.00 0.00 N ATOM 2698 CA HIS B 184 19.425 0.196 -10.844 1.00 0.00 C ATOM 2699 C HIS B 184 18.071 0.716 -10.358 1.00 0.00 C ATOM 2700 O HIS B 184 17.679 1.853 -10.651 1.00 0.00 O ATOM 2701 CB HIS B 184 19.206 -0.895 -11.894 1.00 0.00 C ATOM 2702 CG HIS B 184 20.506 -1.196 -12.587 1.00 0.00 C ATOM 2703 ND1 HIS B 184 21.070 -2.463 -12.586 1.00 0.00 N ATOM 2704 CD2 HIS B 184 21.369 -0.404 -13.303 1.00 0.00 C ATOM 2705 CE1 HIS B 184 22.219 -2.397 -13.282 1.00 0.00 C ATOM 2706 NE2 HIS B 184 22.449 -1.164 -13.741 1.00 0.00 N ATOM 0 H HIS B 184 20.406 -1.339 -9.795 1.00 0.00 H new ATOM 0 HA HIS B 184 19.980 1.025 -11.284 1.00 0.00 H new ATOM 0 HB2 HIS B 184 18.817 -1.797 -11.421 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.461 -0.570 -12.621 1.00 0.00 H new ATOM 0 HD1 HIS B 184 20.684 -3.294 -12.139 1.00 0.00 H new ATOM 0 HD2 HIS B 184 21.231 0.649 -13.497 1.00 0.00 H new ATOM 0 HE1 HIS B 184 22.875 -3.238 -13.449 1.00 0.00 H new ATOM 2714 N GLN B 185 17.364 -0.118 -9.601 1.00 0.00 N ATOM 2715 CA GLN B 185 16.062 0.266 -9.072 1.00 0.00 C ATOM 2716 C GLN B 185 16.203 1.440 -8.118 1.00 0.00 C ATOM 2717 O GLN B 185 15.350 2.327 -8.071 1.00 0.00 O ATOM 2718 CB GLN B 185 15.418 -0.919 -8.348 1.00 0.00 C ATOM 2719 CG GLN B 185 14.958 -1.957 -9.374 1.00 0.00 C ATOM 2720 CD GLN B 185 14.422 -3.193 -8.663 1.00 0.00 C ATOM 2721 OE1 GLN B 185 14.970 -3.608 -7.641 1.00 0.00 O ATOM 2722 NE2 GLN B 185 13.373 -3.805 -9.138 1.00 0.00 N ATOM 0 H GLN B 185 17.669 -1.056 -9.342 1.00 0.00 H new ATOM 0 HA GLN B 185 15.424 0.565 -9.904 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.131 -1.367 -7.657 1.00 0.00 H new ATOM 0 HB3 GLN B 185 14.570 -0.578 -7.754 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.184 -1.531 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN B 185 15.790 -2.233 -10.022 1.00 0.00 H new ATOM 0 HE21 GLN B 185 12.921 -3.460 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.005 -4.629 -8.663 1.00 0.00 H new ATOM 2731 N LEU B 186 17.285 1.442 -7.356 1.00 0.00 N ATOM 2732 CA LEU B 186 17.529 2.511 -6.409 1.00 0.00 C ATOM 2733 C LEU B 186 17.682 3.838 -7.131 1.00 0.00 C ATOM 2734 O LEU B 186 17.120 4.839 -6.712 1.00 0.00 O ATOM 2735 CB LEU B 186 18.798 2.216 -5.606 1.00 0.00 C ATOM 2736 CG LEU B 186 19.073 3.373 -4.600 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.509 2.800 -3.248 1.00 0.00 C ATOM 2738 CD2 LEU B 186 20.185 4.283 -5.143 1.00 0.00 C ATOM 0 H LEU B 186 18.003 0.718 -7.376 1.00 0.00 H new ATOM 0 HA LEU B 186 16.677 2.574 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU B 186 18.687 1.274 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.646 2.100 -6.281 1.00 0.00 H new ATOM 0 HG LEU B 186 18.157 3.950 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.699 3.616 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.720 2.161 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU B 186 20.419 2.214 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU B 186 20.373 5.090 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.097 3.701 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU B 186 19.876 4.704 -6.100 1.00 0.00 H new ATOM 2750 N ARG B 187 18.440 3.836 -8.218 1.00 0.00 N ATOM 2751 CA ARG B 187 18.656 5.055 -8.983 1.00 0.00 C ATOM 2752 C ARG B 187 17.337 5.566 -9.553 1.00 0.00 C ATOM 2753 O ARG B 187 17.062 6.771 -9.533 1.00 0.00 O ATOM 2754 CB ARG B 187 19.635 4.774 -10.129 1.00 0.00 C ATOM 2755 CG ARG B 187 21.054 4.547 -9.570 1.00 0.00 C ATOM 2756 CD ARG B 187 21.766 5.891 -9.383 1.00 0.00 C ATOM 2757 NE ARG B 187 21.840 6.596 -10.655 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.170 7.880 -10.709 1.00 0.00 C ATOM 2759 NH1 ARG B 187 22.430 8.531 -9.610 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.227 8.491 -11.861 1.00 0.00 N ATOM 0 H ARG B 187 18.912 3.011 -8.588 1.00 0.00 H new ATOM 0 HA ARG B 187 19.072 5.816 -8.322 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.311 3.896 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.640 5.611 -10.827 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.998 4.020 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.625 3.915 -10.251 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.230 6.497 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG B 187 22.769 5.729 -8.989 1.00 0.00 H new ATOM 0 HE ARG B 187 21.635 6.094 -11.519 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.380 8.053 -8.710 1.00 0.00 H new ATOM 0 HH12 ARG B 187 22.684 9.518 -9.650 1.00 0.00 H new ATOM 0 HH21 ARG B 187 22.018 7.981 -12.719 1.00 0.00 H new ATOM 0 HH22 ARG B 187 22.481 9.478 -11.903 1.00 0.00 H new ATOM 2774 N VAL B 188 16.519 4.646 -10.062 1.00 0.00 N ATOM 2775 CA VAL B 188 15.238 5.045 -10.631 1.00 0.00 C ATOM 2776 C VAL B 188 14.364 5.689 -9.555 1.00 0.00 C ATOM 2777 O VAL B 188 13.898 6.813 -9.713 1.00 0.00 O ATOM 2778 CB VAL B 188 14.534 3.810 -11.202 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.110 4.172 -11.619 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.313 3.301 -12.416 1.00 0.00 C ATOM 0 H VAL B 188 16.715 3.645 -10.092 1.00 0.00 H new ATOM 0 HA VAL B 188 15.406 5.771 -11.426 1.00 0.00 H new ATOM 0 HB VAL B 188 14.494 3.031 -10.441 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.614 3.290 -12.024 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.557 4.532 -10.751 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.141 4.952 -12.379 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.815 2.422 -12.825 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.354 4.082 -13.176 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.326 3.036 -12.113 1.00 0.00 H new ATOM 2790 N LEU B 189 14.145 4.965 -8.465 1.00 0.00 N ATOM 2791 CA LEU B 189 13.319 5.471 -7.372 1.00 0.00 C ATOM 2792 C LEU B 189 13.933 6.741 -6.808 1.00 0.00 C ATOM 2793 O LEU B 189 13.222 7.656 -6.391 1.00 0.00 O ATOM 2794 CB LEU B 189 13.208 4.415 -6.272 1.00 0.00 C ATOM 2795 CG LEU B 189 12.427 3.199 -6.793 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.570 2.042 -5.800 1.00 0.00 C ATOM 2797 CD2 LEU B 189 10.933 3.549 -6.964 1.00 0.00 C ATOM 0 H LEU B 189 14.525 4.031 -8.313 1.00 0.00 H new ATOM 0 HA LEU B 189 12.322 5.695 -7.752 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.203 4.108 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU B 189 12.705 4.836 -5.401 1.00 0.00 H new ATOM 0 HG LEU B 189 12.832 2.909 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.017 1.177 -6.167 1.00 0.00 H new ATOM 0 HD12 LEU B 189 13.623 1.781 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU B 189 12.172 2.343 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.395 2.676 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.518 3.851 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.830 4.367 -7.677 1.00 0.00 H new ATOM 2809 N ARG B 190 15.257 6.787 -6.799 1.00 0.00 N ATOM 2810 CA ARG B 190 15.968 7.950 -6.289 1.00 0.00 C ATOM 2811 C ARG B 190 15.561 9.200 -7.056 1.00 0.00 C ATOM 2812 O ARG B 190 15.361 10.260 -6.464 1.00 0.00 O ATOM 2813 CB ARG B 190 17.481 7.744 -6.409 1.00 0.00 C ATOM 2814 CG ARG B 190 18.215 8.951 -5.830 1.00 0.00 C ATOM 2815 CD ARG B 190 19.718 8.671 -5.812 1.00 0.00 C ATOM 2816 NE ARG B 190 20.419 9.744 -5.119 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.734 9.695 -4.927 1.00 0.00 C ATOM 2818 NH1 ARG B 190 22.419 8.673 -5.363 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.339 10.669 -4.304 1.00 0.00 N ATOM 0 H ARG B 190 15.859 6.036 -7.137 1.00 0.00 H new ATOM 0 HA ARG B 190 15.707 8.076 -5.238 1.00 0.00 H new ATOM 0 HB2 ARG B 190 17.777 6.838 -5.879 1.00 0.00 H new ATOM 0 HB3 ARG B 190 17.757 7.606 -7.455 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.006 9.838 -6.428 1.00 0.00 H new ATOM 0 HG3 ARG B 190 17.860 9.156 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG B 190 19.913 7.720 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.091 8.582 -6.832 1.00 0.00 H new ATOM 0 HE ARG B 190 19.892 10.547 -4.775 1.00 0.00 H new ATOM 0 HH11 ARG B 190 21.946 7.912 -5.851 1.00 0.00 H new ATOM 0 HH12 ARG B 190 23.428 8.635 -5.216 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.803 11.468 -3.964 1.00 0.00 H new ATOM 0 HH22 ARG B 190 23.348 10.632 -4.157 1.00 0.00 H new ATOM 2833 N ASN B 191 15.443 9.073 -8.373 1.00 0.00 N ATOM 2834 CA ASN B 191 15.060 10.215 -9.198 1.00 0.00 C ATOM 2835 C ASN B 191 13.684 10.734 -8.785 1.00 0.00 C ATOM 2836 O ASN B 191 13.489 11.936 -8.615 1.00 0.00 O ATOM 2837 CB ASN B 191 15.030 9.798 -10.669 1.00 0.00 C ATOM 2838 CG ASN B 191 16.445 9.514 -11.158 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.410 10.037 -10.603 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.627 8.704 -12.166 1.00 0.00 N ATOM 0 H ASN B 191 15.604 8.206 -8.887 1.00 0.00 H new ATOM 0 HA ASN B 191 15.792 11.010 -9.057 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.409 8.911 -10.792 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.580 10.588 -11.271 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.571 8.504 -12.495 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.825 8.272 -12.624 1.00 0.00 H new ATOM 2847 N LEU B 192 12.737 9.817 -8.616 1.00 0.00 N ATOM 2848 CA LEU B 192 11.387 10.192 -8.213 1.00 0.00 C ATOM 2849 C LEU B 192 11.384 10.744 -6.797 1.00 0.00 C ATOM 2850 O LEU B 192 10.702 11.725 -6.503 1.00 0.00 O ATOM 2851 CB LEU B 192 10.458 8.975 -8.307 1.00 0.00 C ATOM 2852 CG LEU B 192 10.026 8.767 -9.767 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.082 9.909 -10.221 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.274 8.738 -10.663 1.00 0.00 C ATOM 0 H LEU B 192 12.878 8.816 -8.751 1.00 0.00 H new ATOM 0 HA LEU B 192 11.027 10.970 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU B 192 10.969 8.086 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.582 9.124 -7.676 1.00 0.00 H new ATOM 0 HG LEU B 192 9.490 7.822 -9.849 1.00 0.00 H new ATOM 0 HD11 LEU B 192 8.786 9.746 -11.257 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.195 9.921 -9.588 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.600 10.864 -10.138 1.00 0.00 H new ATOM 0 HD21 LEU B 192 10.974 8.591 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.810 9.683 -10.571 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.925 7.920 -10.354 1.00 0.00 H new ATOM 2866 N GLY B 193 12.145 10.102 -5.921 1.00 0.00 N ATOM 2867 CA GLY B 193 12.227 10.524 -4.523 1.00 0.00 C ATOM 2868 C GLY B 193 11.525 9.526 -3.614 1.00 0.00 C ATOM 2869 O GLY B 193 10.318 9.617 -3.389 1.00 0.00 O ATOM 0 H GLY B 193 12.715 9.288 -6.150 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.272 10.619 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY B 193 11.773 11.508 -4.409 1.00 0.00 H new ATOM 2873 N LEU B 194 12.291 8.577 -3.086 1.00 0.00 N ATOM 2874 CA LEU B 194 11.732 7.573 -2.192 1.00 0.00 C ATOM 2875 C LEU B 194 12.825 6.953 -1.336 1.00 0.00 C ATOM 2876 O LEU B 194 12.563 6.456 -0.239 1.00 0.00 O ATOM 2877 CB LEU B 194 11.030 6.474 -2.999 1.00 0.00 C ATOM 2878 CG LEU B 194 10.362 5.466 -2.049 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.293 6.176 -1.195 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.713 4.351 -2.871 1.00 0.00 C ATOM 0 H LEU B 194 13.292 8.483 -3.260 1.00 0.00 H new ATOM 0 HA LEU B 194 11.006 8.062 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU B 194 10.282 6.917 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.752 5.962 -3.636 1.00 0.00 H new ATOM 0 HG LEU B 194 11.115 5.039 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.825 5.455 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.762 6.966 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.535 6.610 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU B 194 9.238 3.634 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.962 4.779 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.475 3.844 -3.463 1.00 0.00 H new ATOM 2892 N VAL B 195 14.055 6.984 -1.837 1.00 0.00 N ATOM 2893 CA VAL B 195 15.187 6.421 -1.102 1.00 0.00 C ATOM 2894 C VAL B 195 16.392 7.335 -1.206 1.00 0.00 C ATOM 2895 O VAL B 195 16.476 8.170 -2.108 1.00 0.00 O ATOM 2896 CB VAL B 195 15.534 5.043 -1.658 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.309 4.133 -1.565 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.954 5.178 -3.122 1.00 0.00 C ATOM 0 H VAL B 195 14.295 7.389 -2.742 1.00 0.00 H new ATOM 0 HA VAL B 195 14.909 6.326 -0.052 1.00 0.00 H new ATOM 0 HB VAL B 195 16.352 4.613 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.556 3.148 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.005 4.038 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.492 4.563 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.202 4.195 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.134 5.607 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.826 5.829 -3.192 1.00 0.00 H new ATOM 2908 N VAL B 196 17.334 7.177 -0.276 1.00 0.00 N ATOM 2909 CA VAL B 196 18.538 8.003 -0.274 1.00 0.00 C ATOM 2910 C VAL B 196 19.734 7.195 0.211 1.00 0.00 C ATOM 2911 O VAL B 196 19.572 6.181 0.891 1.00 0.00 O ATOM 2912 CB VAL B 196 18.342 9.214 0.635 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.654 9.995 0.753 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.263 10.120 0.045 1.00 0.00 C ATOM 0 H VAL B 196 17.287 6.492 0.478 1.00 0.00 H new ATOM 0 HA VAL B 196 18.725 8.342 -1.293 1.00 0.00 H new ATOM 0 HB VAL B 196 18.037 8.875 1.625 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.507 10.858 1.403 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.425 9.350 1.175 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.966 10.334 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL B 196 17.121 10.986 0.692 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.570 10.454 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.327 9.568 -0.033 1.00 0.00 H new ATOM 2924 N GLY B 197 20.936 7.655 -0.130 1.00 0.00 N ATOM 2925 CA GLY B 197 22.165 6.979 0.285 1.00 0.00 C ATOM 2926 C GLY B 197 23.091 7.950 0.995 1.00 0.00 C ATOM 2927 O GLY B 197 23.171 9.122 0.627 1.00 0.00 O ATOM 0 H GLY B 197 21.086 8.493 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.924 6.147 0.947 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.668 6.558 -0.586 1.00 0.00 H new ATOM 2931 N ASP B 198 23.792 7.459 2.018 1.00 0.00 N ATOM 2932 CA ASP B 198 24.712 8.301 2.787 1.00 0.00 C ATOM 2933 C ASP B 198 26.128 7.783 2.645 1.00 0.00 C ATOM 2934 O ASP B 198 26.356 6.578 2.677 1.00 0.00 O ATOM 2935 CB ASP B 198 24.314 8.299 4.262 1.00 0.00 C ATOM 2936 CG ASP B 198 22.997 9.041 4.444 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.581 9.707 3.510 1.00 0.00 O ATOM 2938 OD2 ASP B 198 22.420 8.936 5.514 1.00 0.00 O ATOM 0 H ASP B 198 23.742 6.490 2.332 1.00 0.00 H new ATOM 0 HA ASP B 198 24.660 9.320 2.402 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.217 7.274 4.620 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.094 8.772 4.859 1.00 0.00 H new ATOM 3038 N VAL B 205 25.938 3.901 3.292 1.00 0.00 N ATOM 3039 CA VAL B 205 24.766 3.097 3.640 1.00 0.00 C ATOM 3040 C VAL B 205 23.537 3.574 2.867 1.00 0.00 C ATOM 3041 O VAL B 205 23.295 4.775 2.745 1.00 0.00 O ATOM 3042 CB VAL B 205 24.503 3.197 5.137 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.163 2.544 5.474 1.00 0.00 C ATOM 3044 CG2 VAL B 205 25.625 2.484 5.895 1.00 0.00 C ATOM 0 HA VAL B 205 24.963 2.059 3.372 1.00 0.00 H new ATOM 0 HB VAL B 205 24.471 4.247 5.429 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.981 2.619 6.546 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.364 3.053 4.934 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.186 1.494 5.183 1.00 0.00 H new ATOM 0 HG21 VAL B 205 25.441 2.553 6.967 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.655 1.435 5.599 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.579 2.955 5.660 1.00 0.00 H new ATOM 3054 N TYR B 206 22.753 2.621 2.368 1.00 0.00 N ATOM 3055 CA TYR B 206 21.532 2.943 1.628 1.00 0.00 C ATOM 3056 C TYR B 206 20.313 2.773 2.525 1.00 0.00 C ATOM 3057 O TYR B 206 20.177 1.765 3.216 1.00 0.00 O ATOM 3058 CB TYR B 206 21.399 2.040 0.401 1.00 0.00 C ATOM 3059 CG TYR B 206 22.358 2.504 -0.674 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.162 3.749 -1.287 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.435 1.697 -1.056 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.043 4.185 -2.282 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.314 2.132 -2.052 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.119 3.378 -2.665 1.00 0.00 C ATOM 3065 OH TYR B 206 24.989 3.807 -3.646 1.00 0.00 O ATOM 0 H TYR B 206 22.939 1.622 2.461 1.00 0.00 H new ATOM 0 HA TYR B 206 21.592 3.981 1.299 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.613 1.006 0.672 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.376 2.066 0.026 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.331 4.372 -0.991 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.587 0.739 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR B 206 22.892 5.144 -2.754 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.144 1.508 -2.350 1.00 0.00 H new ATOM 0 HH TYR B 206 25.680 3.127 -3.790 1.00 0.00 H new ATOM 3075 N SER B 207 19.428 3.772 2.512 1.00 0.00 N ATOM 3076 CA SER B 207 18.223 3.726 3.334 1.00 0.00 C ATOM 3077 C SER B 207 17.102 4.519 2.670 1.00 0.00 C ATOM 3078 O SER B 207 17.318 5.209 1.674 1.00 0.00 O ATOM 3079 CB SER B 207 18.512 4.307 4.719 1.00 0.00 C ATOM 3080 OG SER B 207 17.334 4.232 5.511 1.00 0.00 O ATOM 0 H SER B 207 19.524 4.615 1.946 1.00 0.00 H new ATOM 0 HA SER B 207 17.911 2.687 3.438 1.00 0.00 H new ATOM 0 HB2 SER B 207 19.322 3.755 5.197 1.00 0.00 H new ATOM 0 HB3 SER B 207 18.840 5.343 4.631 1.00 0.00 H new ATOM 0 HG SER B 207 17.514 4.602 6.401 1.00 0.00 H new ATOM 3086 N LEU B 208 15.903 4.405 3.223 1.00 0.00 N ATOM 3087 CA LEU B 208 14.746 5.101 2.683 1.00 0.00 C ATOM 3088 C LEU B 208 14.861 6.599 2.938 1.00 0.00 C ATOM 3089 O LEU B 208 15.480 7.025 3.913 1.00 0.00 O ATOM 3090 CB LEU B 208 13.467 4.578 3.335 1.00 0.00 C ATOM 3091 CG LEU B 208 13.453 3.049 3.277 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.197 2.521 3.977 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.461 2.581 1.813 1.00 0.00 C ATOM 0 H LEU B 208 15.707 3.836 4.047 1.00 0.00 H new ATOM 0 HA LEU B 208 14.708 4.921 1.609 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.410 4.914 4.370 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.594 4.980 2.821 1.00 0.00 H new ATOM 0 HG LEU B 208 14.340 2.664 3.781 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.188 1.432 3.935 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.198 2.844 5.018 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.311 2.911 3.477 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.451 1.492 1.779 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.579 2.968 1.302 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.359 2.951 1.318 1.00 0.00 H new ATOM 3105 N TYR B 209 14.270 7.396 2.055 1.00 0.00 N ATOM 3106 CA TYR B 209 14.329 8.844 2.205 1.00 0.00 C ATOM 3107 C TYR B 209 13.838 9.257 3.588 1.00 0.00 C ATOM 3108 O TYR B 209 14.510 10.001 4.300 1.00 0.00 O ATOM 3109 CB TYR B 209 13.448 9.511 1.126 1.00 0.00 C ATOM 3110 CG TYR B 209 14.009 10.871 0.758 1.00 0.00 C ATOM 3111 CD1 TYR B 209 14.174 11.855 1.742 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.378 11.140 -0.565 1.00 0.00 C ATOM 3113 CE1 TYR B 209 14.706 13.096 1.405 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.913 12.386 -0.901 1.00 0.00 C ATOM 3115 CZ TYR B 209 15.079 13.364 0.085 1.00 0.00 C ATOM 3116 OH TYR B 209 15.606 14.592 -0.245 1.00 0.00 O ATOM 0 H TYR B 209 13.752 7.070 1.239 1.00 0.00 H new ATOM 0 HA TYR B 209 15.364 9.167 2.088 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.402 8.877 0.241 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.428 9.618 1.494 1.00 0.00 H new ATOM 0 HD1 TYR B 209 13.888 11.650 2.763 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.249 10.385 -1.326 1.00 0.00 H new ATOM 0 HE1 TYR B 209 14.831 13.853 2.165 1.00 0.00 H new ATOM 0 HE2 TYR B 209 15.198 12.594 -1.922 1.00 0.00 H new ATOM 0 HH TYR B 209 15.813 14.613 -1.203 1.00 0.00 H new ATOM 3126 N ASP B 210 12.655 8.780 3.963 1.00 0.00 N ATOM 3127 CA ASP B 210 12.077 9.120 5.263 1.00 0.00 C ATOM 3128 C ASP B 210 11.430 7.894 5.889 1.00 0.00 C ATOM 3129 O ASP B 210 11.523 6.790 5.353 1.00 0.00 O ATOM 3130 CB ASP B 210 11.030 10.224 5.097 1.00 0.00 C ATOM 3131 CG ASP B 210 11.649 11.434 4.407 1.00 0.00 C ATOM 3132 OD1 ASP B 210 12.160 12.295 5.105 1.00 0.00 O ATOM 3133 OD2 ASP B 210 11.597 11.486 3.190 1.00 0.00 O ATOM 0 H ASP B 210 12.080 8.161 3.391 1.00 0.00 H new ATOM 0 HA ASP B 210 12.874 9.474 5.917 1.00 0.00 H new ATOM 0 HB2 ASP B 210 10.189 9.853 4.512 1.00 0.00 H new ATOM 0 HB3 ASP B 210 10.637 10.513 6.072 1.00 0.00 H new ATOM 3138 N THR B 211 10.775 8.095 7.027 1.00 0.00 N ATOM 3139 CA THR B 211 10.112 6.998 7.725 1.00 0.00 C ATOM 3140 C THR B 211 8.654 6.895 7.292 1.00 0.00 C ATOM 3141 O THR B 211 7.880 6.134 7.865 1.00 0.00 O ATOM 3142 CB THR B 211 10.186 7.220 9.238 1.00 0.00 C ATOM 3143 OG1 THR B 211 9.453 8.388 9.581 1.00 0.00 O ATOM 3144 CG2 THR B 211 11.646 7.388 9.659 1.00 0.00 C ATOM 0 H THR B 211 10.689 9.002 7.485 1.00 0.00 H new ATOM 0 HA THR B 211 10.621 6.068 7.472 1.00 0.00 H new ATOM 0 HB THR B 211 9.759 6.360 9.753 1.00 0.00 H new ATOM 0 HG1 THR B 211 9.498 8.530 10.550 1.00 0.00 H new ATOM 0 HG21 THR B 211 11.698 7.546 10.736 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.206 6.490 9.396 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.076 8.247 9.145 1.00 0.00 H new ATOM 3152 N HIS B 212 8.285 7.669 6.275 1.00 0.00 N ATOM 3153 CA HIS B 212 6.913 7.652 5.778 1.00 0.00 C ATOM 3154 C HIS B 212 6.464 6.220 5.499 1.00 0.00 C ATOM 3155 O HIS B 212 5.598 5.678 6.192 1.00 0.00 O ATOM 3156 CB HIS B 212 6.819 8.478 4.491 1.00 0.00 C ATOM 3157 CG HIS B 212 5.423 8.397 3.941 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.094 8.871 2.681 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.260 7.897 4.468 1.00 0.00 C ATOM 3160 CE1 HIS B 212 3.780 8.648 2.494 1.00 0.00 C ATOM 3161 NE2 HIS B 212 3.223 8.056 3.553 1.00 0.00 N ATOM 0 H HIS B 212 8.909 8.309 5.784 1.00 0.00 H new ATOM 0 HA HIS B 212 6.262 8.084 6.538 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.081 9.516 4.693 1.00 0.00 H new ATOM 0 HB3 HIS B 212 7.533 8.107 3.756 1.00 0.00 H new ATOM 0 HD1 HIS B 212 5.732 9.309 2.016 1.00 0.00 H new ATOM 0 HD2 HIS B 212 4.163 7.448 5.445 1.00 0.00 H new ATOM 0 HE1 HIS B 212 3.242 8.915 1.597 1.00 0.00 H new ATOM 3169 N VAL B 213 7.061 5.607 4.481 1.00 0.00 N ATOM 3170 CA VAL B 213 6.714 4.238 4.120 1.00 0.00 C ATOM 3171 C VAL B 213 7.052 3.288 5.263 1.00 0.00 C ATOM 3172 O VAL B 213 6.372 2.288 5.470 1.00 0.00 O ATOM 3173 CB VAL B 213 7.474 3.819 2.861 1.00 0.00 C ATOM 3174 CG1 VAL B 213 6.987 4.646 1.671 1.00 0.00 C ATOM 3175 CG2 VAL B 213 8.970 4.059 3.066 1.00 0.00 C ATOM 0 H VAL B 213 7.781 6.032 3.897 1.00 0.00 H new ATOM 0 HA VAL B 213 5.643 4.191 3.925 1.00 0.00 H new ATOM 0 HB VAL B 213 7.297 2.761 2.666 1.00 0.00 H new ATOM 0 HG11 VAL B 213 7.529 4.347 0.774 1.00 0.00 H new ATOM 0 HG12 VAL B 213 5.920 4.478 1.523 1.00 0.00 H new ATOM 0 HG13 VAL B 213 7.164 5.704 1.866 1.00 0.00 H new ATOM 0 HG21 VAL B 213 9.513 3.761 2.169 1.00 0.00 H new ATOM 0 HG22 VAL B 213 9.145 5.117 3.261 1.00 0.00 H new ATOM 0 HG23 VAL B 213 9.320 3.471 3.914 1.00 0.00 H new ATOM 3185 N ALA B 214 8.109 3.606 6.000 1.00 0.00 N ATOM 3186 CA ALA B 214 8.526 2.766 7.117 1.00 0.00 C ATOM 3187 C ALA B 214 7.396 2.622 8.131 1.00 0.00 C ATOM 3188 O ALA B 214 7.049 1.512 8.537 1.00 0.00 O ATOM 3189 CB ALA B 214 9.753 3.382 7.796 1.00 0.00 C ATOM 0 H ALA B 214 8.689 4.431 5.847 1.00 0.00 H new ATOM 0 HA ALA B 214 8.779 1.777 6.734 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.062 2.752 8.630 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.568 3.457 7.076 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.503 4.377 8.166 1.00 0.00 H new ATOM 3195 N GLN B 215 6.823 3.751 8.533 1.00 0.00 N ATOM 3196 CA GLN B 215 5.731 3.739 9.496 1.00 0.00 C ATOM 3197 C GLN B 215 4.509 3.057 8.897 1.00 0.00 C ATOM 3198 O GLN B 215 3.841 2.259 9.558 1.00 0.00 O ATOM 3199 CB GLN B 215 5.372 5.172 9.898 1.00 0.00 C ATOM 3200 CG GLN B 215 6.534 5.791 10.678 1.00 0.00 C ATOM 3201 CD GLN B 215 6.637 5.146 12.057 1.00 0.00 C ATOM 3202 OE1 GLN B 215 7.350 4.158 12.231 1.00 0.00 O ATOM 3203 NE2 GLN B 215 5.959 5.650 13.053 1.00 0.00 N ATOM 0 H GLN B 215 7.095 4.679 8.209 1.00 0.00 H new ATOM 0 HA GLN B 215 6.051 3.186 10.379 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.158 5.767 9.010 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.469 5.174 10.508 1.00 0.00 H new ATOM 0 HG2 GLN B 215 7.466 5.651 10.131 1.00 0.00 H new ATOM 0 HG3 GLN B 215 6.383 6.866 10.780 1.00 0.00 H new ATOM 0 HE21 GLN B 215 5.369 6.469 12.906 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.020 5.225 13.978 1.00 0.00 H new ATOM 3212 N LEU B 216 4.217 3.378 7.640 1.00 0.00 N ATOM 3213 CA LEU B 216 3.061 2.789 6.976 1.00 0.00 C ATOM 3214 C LEU B 216 3.199 1.268 6.919 1.00 0.00 C ATOM 3215 O LEU B 216 2.263 0.532 7.233 1.00 0.00 O ATOM 3216 CB LEU B 216 2.949 3.348 5.551 1.00 0.00 C ATOM 3217 CG LEU B 216 1.607 2.933 4.929 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.471 3.805 5.488 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.675 3.092 3.406 1.00 0.00 C ATOM 0 H LEU B 216 4.755 4.031 7.070 1.00 0.00 H new ATOM 0 HA LEU B 216 2.163 3.040 7.541 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.030 4.435 5.570 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.772 2.978 4.940 1.00 0.00 H new ATOM 0 HG LEU B 216 1.409 1.891 5.178 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.475 3.501 5.040 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.416 3.682 6.570 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.665 4.851 5.252 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.722 2.797 2.966 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.882 4.133 3.158 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.469 2.459 3.009 1.00 0.00 H new ATOM 3231 N LEU B 217 4.380 0.803 6.531 1.00 0.00 N ATOM 3232 CA LEU B 217 4.644 -0.623 6.448 1.00 0.00 C ATOM 3233 C LEU B 217 4.562 -1.255 7.824 1.00 0.00 C ATOM 3234 O LEU B 217 4.074 -2.365 7.970 1.00 0.00 O ATOM 3235 CB LEU B 217 6.026 -0.871 5.840 1.00 0.00 C ATOM 3236 CG LEU B 217 6.008 -0.504 4.349 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.444 -0.463 3.821 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.192 -1.543 3.546 1.00 0.00 C ATOM 0 H LEU B 217 5.169 1.395 6.269 1.00 0.00 H new ATOM 0 HA LEU B 217 3.889 -1.078 5.807 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.776 -0.276 6.362 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.306 -1.917 5.964 1.00 0.00 H new ATOM 0 HG LEU B 217 5.541 0.474 4.231 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.435 -0.203 2.763 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.014 0.284 4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 217 7.907 -1.441 3.950 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.190 -1.267 2.491 1.00 0.00 H new ATOM 0 HD22 LEU B 217 5.643 -2.529 3.663 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.167 -1.567 3.917 1.00 0.00 H new ATOM 3250 N ASP B 218 5.053 -0.544 8.827 1.00 0.00 N ATOM 3251 CA ASP B 218 5.028 -1.057 10.191 1.00 0.00 C ATOM 3252 C ASP B 218 3.594 -1.336 10.630 1.00 0.00 C ATOM 3253 O ASP B 218 3.306 -2.379 11.217 1.00 0.00 O ATOM 3254 CB ASP B 218 5.663 -0.038 11.137 1.00 0.00 C ATOM 3255 CG ASP B 218 5.643 -0.568 12.568 1.00 0.00 C ATOM 3256 OD1 ASP B 218 5.053 -1.614 12.785 1.00 0.00 O ATOM 3257 OD2 ASP B 218 6.217 0.081 13.427 1.00 0.00 O ATOM 0 H ASP B 218 5.470 0.381 8.726 1.00 0.00 H new ATOM 0 HA ASP B 218 5.594 -1.988 10.224 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.689 0.165 10.830 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.122 0.907 11.083 1.00 0.00 H new ATOM 3262 N GLU B 219 2.697 -0.397 10.343 1.00 0.00 N ATOM 3263 CA GLU B 219 1.294 -0.556 10.717 1.00 0.00 C ATOM 3264 C GLU B 219 0.675 -1.735 9.979 1.00 0.00 C ATOM 3265 O GLU B 219 0.040 -2.596 10.589 1.00 0.00 O ATOM 3266 CB GLU B 219 0.517 0.718 10.381 1.00 0.00 C ATOM 3267 CG GLU B 219 1.002 1.861 11.276 1.00 0.00 C ATOM 3268 CD GLU B 219 0.552 1.628 12.714 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.545 2.048 13.045 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.306 1.026 13.461 1.00 0.00 O ATOM 0 H GLU B 219 2.913 0.474 9.858 1.00 0.00 H new ATOM 0 HA GLU B 219 1.243 -0.743 11.790 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.659 0.978 9.332 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.551 0.555 10.527 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.089 1.930 11.234 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.608 2.810 10.913 1.00 0.00 H new ATOM 3277 N ALA B 220 0.860 -1.771 8.663 1.00 0.00 N ATOM 3278 CA ALA B 220 0.309 -2.854 7.857 1.00 0.00 C ATOM 3279 C ALA B 220 0.943 -4.184 8.252 1.00 0.00 C ATOM 3280 O ALA B 220 0.264 -5.209 8.320 1.00 0.00 O ATOM 3281 CB ALA B 220 0.564 -2.577 6.362 1.00 0.00 C ATOM 0 H ALA B 220 1.382 -1.070 8.137 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.765 -2.911 8.034 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.150 -3.390 5.766 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.086 -1.639 6.079 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.637 -2.506 6.183 1.00 0.00 H new ATOM 3287 N ILE B 221 2.245 -4.168 8.489 1.00 0.00 N ATOM 3288 CA ILE B 221 2.947 -5.388 8.851 1.00 0.00 C ATOM 3289 C ILE B 221 2.436 -5.931 10.176 1.00 0.00 C ATOM 3290 O ILE B 221 2.128 -7.110 10.288 1.00 0.00 O ATOM 3291 CB ILE B 221 4.459 -5.110 8.952 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.061 -4.981 7.538 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.160 -6.251 9.715 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.403 -6.368 6.976 1.00 0.00 C ATOM 0 H ILE B 221 2.831 -3.335 8.438 1.00 0.00 H new ATOM 0 HA ILE B 221 2.764 -6.134 8.077 1.00 0.00 H new ATOM 0 HB ILE B 221 4.611 -4.177 9.495 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.353 -4.478 6.879 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.959 -4.364 7.572 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.228 -6.043 9.780 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.743 -6.327 10.719 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.005 -7.191 9.186 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.827 -6.262 5.977 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.128 -6.856 7.628 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.498 -6.973 6.923 1.00 0.00 H new ATOM 3306 N TYR B 222 2.354 -5.068 11.174 1.00 0.00 N ATOM 3307 CA TYR B 222 1.882 -5.485 12.484 1.00 0.00 C ATOM 3308 C TYR B 222 0.418 -5.902 12.411 1.00 0.00 C ATOM 3309 O TYR B 222 0.023 -6.923 12.977 1.00 0.00 O ATOM 3310 CB TYR B 222 2.050 -4.328 13.484 1.00 0.00 C ATOM 3311 CG TYR B 222 3.451 -4.343 14.060 1.00 0.00 C ATOM 3312 CD1 TYR B 222 4.558 -4.298 13.205 1.00 0.00 C ATOM 3313 CD2 TYR B 222 3.637 -4.409 15.447 1.00 0.00 C ATOM 3314 CE1 TYR B 222 5.852 -4.318 13.738 1.00 0.00 C ATOM 3315 CE2 TYR B 222 4.931 -4.428 15.978 1.00 0.00 C ATOM 3316 CZ TYR B 222 6.037 -4.383 15.123 1.00 0.00 C ATOM 3317 OH TYR B 222 7.313 -4.402 15.649 1.00 0.00 O ATOM 0 H TYR B 222 2.606 -4.082 11.104 1.00 0.00 H new ATOM 0 HA TYR B 222 2.470 -6.340 12.818 1.00 0.00 H new ATOM 0 HB2 TYR B 222 1.862 -3.376 12.987 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.317 -4.419 14.286 1.00 0.00 H new ATOM 0 HD1 TYR B 222 4.414 -4.248 12.136 1.00 0.00 H new ATOM 0 HD2 TYR B 222 2.782 -4.445 16.106 1.00 0.00 H new ATOM 0 HE1 TYR B 222 6.708 -4.283 13.080 1.00 0.00 H new ATOM 0 HE2 TYR B 222 5.076 -4.477 17.047 1.00 0.00 H new ATOM 0 HH TYR B 222 7.263 -4.448 16.627 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.380 -5.102 11.719 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.799 -5.390 11.588 1.00 0.00 C ATOM 3329 C HIS B 223 -2.012 -6.718 10.875 1.00 0.00 C ATOM 3330 O HIS B 223 -2.875 -7.507 11.263 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.486 -4.271 10.803 1.00 0.00 C ATOM 3332 CG HIS B 223 -2.448 -2.993 11.600 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -2.868 -1.781 11.073 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -2.038 -2.719 12.883 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -2.704 -0.846 12.026 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -2.199 -1.364 13.149 1.00 0.00 N ATOM 0 H HIS B 223 -0.071 -4.254 11.243 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.232 -5.454 12.586 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.988 -4.128 9.844 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -3.519 -4.546 10.588 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -1.649 -3.447 13.580 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -2.951 0.198 11.899 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -1.979 -0.872 14.015 1.00 0.00 H new ATOM 3344 N SER B 224 -1.225 -6.962 9.832 1.00 0.00 N ATOM 3345 CA SER B 224 -1.339 -8.202 9.075 1.00 0.00 C ATOM 3346 C SER B 224 -0.733 -9.374 9.843 1.00 0.00 C ATOM 3347 O SER B 224 -1.298 -10.467 9.876 1.00 0.00 O ATOM 3348 CB SER B 224 -0.634 -8.051 7.729 1.00 0.00 C ATOM 3349 OG SER B 224 -1.105 -9.056 6.841 1.00 0.00 O ATOM 0 H SER B 224 -0.506 -6.322 9.494 1.00 0.00 H new ATOM 0 HA SER B 224 -2.397 -8.408 8.916 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.826 -7.062 7.313 1.00 0.00 H new ATOM 0 HB3 SER B 224 0.445 -8.139 7.858 1.00 0.00 H new ATOM 0 HG SER B 224 -0.657 -8.963 5.975 1.00 0.00 H new ATOM 3355 N GLU B 225 0.421 -9.137 10.451 1.00 0.00 N ATOM 3356 CA GLU B 225 1.107 -10.174 11.205 1.00 0.00 C ATOM 3357 C GLU B 225 0.264 -10.613 12.395 1.00 0.00 C ATOM 3358 O GLU B 225 0.388 -11.742 12.869 1.00 0.00 O ATOM 3359 CB GLU B 225 2.461 -9.654 11.701 1.00 0.00 C ATOM 3360 CG GLU B 225 3.235 -10.795 12.371 1.00 0.00 C ATOM 3361 CD GLU B 225 4.605 -10.303 12.826 1.00 0.00 C ATOM 3362 OE1 GLU B 225 5.014 -9.246 12.373 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.224 -10.989 13.621 1.00 0.00 O ATOM 0 H GLU B 225 0.900 -8.237 10.436 1.00 0.00 H new ATOM 0 HA GLU B 225 1.266 -11.029 10.548 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.036 -9.252 10.867 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.312 -8.838 12.408 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.674 -11.173 13.225 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.351 -11.625 11.674 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.585 -9.712 12.885 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.421 -10.026 14.035 1.00 0.00 C ATOM 3372 C HIS B 226 -2.178 -11.322 13.791 1.00 0.00 C ATOM 3373 O HIS B 226 -1.897 -12.345 14.417 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.420 -8.889 14.263 1.00 0.00 C ATOM 3375 CG HIS B 226 -3.229 -9.168 15.496 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -2.680 -9.110 16.766 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -4.547 -9.512 15.671 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -3.654 -9.410 17.642 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -4.812 -9.665 17.029 1.00 0.00 N ATOM 0 H HIS B 226 -0.710 -8.772 12.508 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.788 -10.143 14.915 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.890 -7.942 14.370 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.077 -8.791 13.399 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -5.267 -9.644 14.877 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -3.516 -9.441 18.713 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -5.700 -9.918 17.462 1.00 0.00 H new