USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 368 ASN : amide:sc= -0.306 K(o=-1.6,f=-4.8) USER MOD Set 1.2: B 369 GLN :FLIP amide:sc= -1.32 F(o=-2.4,f=-1.6) USER MOD Set 2.1: B 354 THR OG1 : rot -160:sc= -0.454 USER MOD Set 2.2: B 356 GLN : amide:sc= 0 X(o=-0.45,f=-0.45) USER MOD Set 3.1: B 312 ASN : amide:sc= -0.279 K(o=-0.27,f=-2.9) USER MOD Set 3.2: B 315 LYS NZ :NH3+ 134:sc= 0.00549 (180deg=-0.383) USER MOD Set 3.3: B 316 ASN : amide:sc= 0.00101 K(o=-0.27,f=-2.5) USER MOD Single : A 7 MET CE :methyl -151:sc= -0.408 (180deg=-1.59!) USER MOD Single : A 8 ASN : amide:sc= -3.92! C(o=-3.9!,f=-4.8!) USER MOD Single : A 10 GLN : amide:sc= -1.76 K(o=-1.8,f=-6.6!) USER MOD Single : A 11 MET CE :methyl -129:sc= -8.32! (180deg=-12.8!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 39:sc= 0.0672 USER MOD Single : B 297 GLN :FLIP amide:sc= -0.446 F(o=-2.3,f=-0.45) USER MOD Single : B 298 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : B 299 ASN :FLIP amide:sc= 0.186 F(o=-0.47,f=0.19) USER MOD Single : B 300 GLN : amide:sc= -0.0965 X(o=-0.096,f=-0.096) USER MOD Single : B 305 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.803 X(o=-0.8,f=-1.3) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 310 TYR OH : rot 15:sc= -1.6! USER MOD Single : B 313 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0609) USER MOD Single : B 319 GLN : amide:sc= 0.237 X(o=0.24,f=-0.092) USER MOD Single : B 321 GLN : amide:sc= -0.106 K(o=-0.11,f=-5.1!) USER MOD Single : B 325 TYR OH : rot 170:sc= -2.05 USER MOD Single : B 326 LYS NZ :NH3+ -107:sc= -0.167 (180deg=-2.57!) USER MOD Single : B 333 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-3.6!) USER MOD Single : B 334 THR OG1 : rot 64:sc= 0.935 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.713 USER MOD Single : B 336 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.27) USER MOD Single : B 337 LYS NZ :NH3+ 169:sc= -0.0104 (180deg=-0.144) USER MOD Single : B 339 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.015) USER MOD Single : B 341 ASN :FLIP amide:sc= 0.0873 F(o=-0.51,f=0.087) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -1.63 K(o=-1.6,f=-3!) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.896 K(o=-0.9,f=-3.1!) USER MOD Single : B 367 LYS NZ :NH3+ 142:sc= -1.6 (180deg=-4.04!) USER MOD Single : B 374 SER OG : rot -78:sc= 1.18 USER MOD Single : B 378 GLN :FLIP amide:sc= -0.352 F(o=-1.5,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 4.974 11.963 -5.253 1.00 0.00 N ATOM 2 CA ARG A 6 3.492 12.131 -5.160 1.00 0.00 C ATOM 3 C ARG A 6 2.757 10.790 -5.274 1.00 0.00 C ATOM 4 O ARG A 6 1.580 10.753 -5.641 1.00 0.00 O ATOM 5 CB ARG A 6 3.028 13.066 -6.285 1.00 0.00 C ATOM 6 CG ARG A 6 3.611 14.470 -6.212 1.00 0.00 C ATOM 7 CD ARG A 6 3.157 15.319 -7.391 1.00 0.00 C ATOM 8 NE ARG A 6 3.445 14.680 -8.679 1.00 0.00 N ATOM 9 CZ ARG A 6 4.676 14.438 -9.144 1.00 0.00 C ATOM 10 NH1 ARG A 6 5.751 14.833 -8.466 1.00 0.00 N ATOM 11 NH2 ARG A 6 4.829 13.806 -10.303 1.00 0.00 N ATOM 0 HA ARG A 6 3.256 12.555 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 6 3.297 12.623 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 6 1.940 13.135 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.305 14.945 -5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 6 4.699 14.414 -6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 6 2.086 15.505 -7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 6 3.653 16.289 -7.350 1.00 0.00 H new ATOM 0 HE ARG A 6 2.654 14.401 -9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.642 15.327 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.684 14.642 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 6 4.010 13.508 -10.833 1.00 0.00 H new ATOM 0 HH22 ARG A 6 5.765 13.619 -10.662 1.00 0.00 H new ATOM 27 N MET A 7 3.449 9.690 -4.963 1.00 0.00 N ATOM 28 CA MET A 7 2.848 8.361 -5.040 1.00 0.00 C ATOM 29 C MET A 7 3.164 7.535 -3.800 1.00 0.00 C ATOM 30 O MET A 7 4.318 7.435 -3.381 1.00 0.00 O ATOM 31 CB MET A 7 3.336 7.627 -6.286 1.00 0.00 C ATOM 32 CG MET A 7 2.912 8.284 -7.589 1.00 0.00 C ATOM 33 SD MET A 7 3.618 7.463 -9.027 1.00 0.00 S ATOM 34 CE MET A 7 5.353 7.522 -8.594 1.00 0.00 C ATOM 0 H MET A 7 4.422 9.696 -4.657 1.00 0.00 H new ATOM 0 HA MET A 7 1.767 8.491 -5.098 1.00 0.00 H new ATOM 0 HB2 MET A 7 4.424 7.566 -6.258 1.00 0.00 H new ATOM 0 HB3 MET A 7 2.959 6.605 -6.266 1.00 0.00 H new ATOM 0 HG2 MET A 7 1.825 8.271 -7.663 1.00 0.00 H new ATOM 0 HG3 MET A 7 3.219 9.330 -7.583 1.00 0.00 H new ATOM 0 HE1 MET A 7 5.954 7.553 -9.503 1.00 0.00 H new ATOM 0 HE2 MET A 7 5.549 8.414 -7.999 1.00 0.00 H new ATOM 0 HE3 MET A 7 5.614 6.635 -8.016 1.00 0.00 H new ATOM 44 N ASN A 8 2.125 6.926 -3.234 1.00 0.00 N ATOM 45 CA ASN A 8 2.263 6.083 -2.059 1.00 0.00 C ATOM 46 C ASN A 8 0.979 5.292 -1.854 1.00 0.00 C ATOM 47 O ASN A 8 -0.113 5.835 -2.009 1.00 0.00 O ATOM 48 CB ASN A 8 2.580 6.908 -0.806 1.00 0.00 C ATOM 49 CG ASN A 8 3.041 6.055 0.370 1.00 0.00 C ATOM 50 OD1 ASN A 8 2.942 6.477 1.522 1.00 0.00 O ATOM 51 ND2 ASN A 8 3.590 4.868 0.092 1.00 0.00 N ATOM 0 H ASN A 8 1.168 7.005 -3.579 1.00 0.00 H new ATOM 0 HA ASN A 8 3.097 5.401 -2.222 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.355 7.637 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 8 1.693 7.470 -0.514 1.00 0.00 H new ATOM 0 HD21 ASN A 8 3.943 4.280 0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 8 3.655 4.550 -0.875 1.00 0.00 H new ATOM 58 N ILE A 9 1.145 4.008 -1.545 1.00 0.00 N ATOM 59 CA ILE A 9 0.054 3.049 -1.338 1.00 0.00 C ATOM 60 C ILE A 9 -0.811 2.886 -2.557 1.00 0.00 C ATOM 61 O ILE A 9 -0.924 1.781 -3.085 1.00 0.00 O ATOM 62 CB ILE A 9 -0.853 3.324 -0.128 1.00 0.00 C ATOM 63 CG1 ILE A 9 -1.569 4.674 -0.170 1.00 0.00 C ATOM 64 CG2 ILE A 9 -0.053 3.205 1.124 1.00 0.00 C ATOM 65 CD1 ILE A 9 -2.568 4.840 0.948 1.00 0.00 C ATOM 0 H ILE A 9 2.068 3.590 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 9 0.592 2.125 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.644 2.574 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.831 5.474 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.080 4.780 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.693 3.399 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.359 2.199 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.761 3.930 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.045 5.817 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.325 4.059 0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.056 4.764 1.907 1.00 0.00 H new ATOM 77 N GLN A 10 -1.415 3.971 -3.020 1.00 0.00 N ATOM 78 CA GLN A 10 -2.243 3.890 -4.187 1.00 0.00 C ATOM 79 C GLN A 10 -1.401 3.343 -5.339 1.00 0.00 C ATOM 80 O GLN A 10 -1.891 2.639 -6.218 1.00 0.00 O ATOM 81 CB GLN A 10 -2.838 5.259 -4.542 1.00 0.00 C ATOM 82 CG GLN A 10 -3.774 5.817 -3.480 1.00 0.00 C ATOM 83 CD GLN A 10 -5.125 5.122 -3.451 1.00 0.00 C ATOM 84 OE1 GLN A 10 -5.206 3.898 -3.358 1.00 0.00 O ATOM 85 NE2 GLN A 10 -6.198 5.903 -3.519 1.00 0.00 N ATOM 0 H GLN A 10 -1.342 4.899 -2.604 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.082 3.221 -3.993 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -2.025 5.967 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -3.381 5.176 -5.484 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -3.302 5.722 -2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -3.924 6.882 -3.659 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.089 6.914 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -7.131 5.491 -3.495 1.00 0.00 H new ATOM 94 N MET A 11 -0.103 3.660 -5.274 1.00 0.00 N ATOM 95 CA MET A 11 0.886 3.207 -6.238 1.00 0.00 C ATOM 96 C MET A 11 0.882 1.678 -6.322 1.00 0.00 C ATOM 97 O MET A 11 0.834 1.113 -7.417 1.00 0.00 O ATOM 98 CB MET A 11 2.253 3.746 -5.793 1.00 0.00 C ATOM 99 CG MET A 11 3.454 3.183 -6.527 1.00 0.00 C ATOM 100 SD MET A 11 4.991 3.885 -5.894 1.00 0.00 S ATOM 101 CE MET A 11 6.209 2.887 -6.735 1.00 0.00 C ATOM 0 H MET A 11 0.288 4.247 -4.537 1.00 0.00 H new ATOM 0 HA MET A 11 0.656 3.580 -7.236 1.00 0.00 H new ATOM 0 HB2 MET A 11 2.252 4.829 -5.913 1.00 0.00 H new ATOM 0 HB3 MET A 11 2.373 3.544 -4.729 1.00 0.00 H new ATOM 0 HG2 MET A 11 3.474 2.099 -6.419 1.00 0.00 H new ATOM 0 HG3 MET A 11 3.365 3.396 -7.592 1.00 0.00 H new ATOM 0 HE1 MET A 11 6.919 2.491 -6.009 1.00 0.00 H new ATOM 0 HE2 MET A 11 5.713 2.061 -7.245 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.739 3.498 -7.465 1.00 0.00 H new ATOM 111 N LEU A 12 0.900 1.013 -5.159 1.00 0.00 N ATOM 112 CA LEU A 12 0.858 -0.447 -5.116 1.00 0.00 C ATOM 113 C LEU A 12 -0.573 -0.938 -5.285 1.00 0.00 C ATOM 114 O LEU A 12 -0.841 -1.799 -6.114 1.00 0.00 O ATOM 115 CB LEU A 12 1.393 -1.003 -3.799 1.00 0.00 C ATOM 116 CG LEU A 12 2.836 -0.654 -3.441 1.00 0.00 C ATOM 117 CD1 LEU A 12 2.903 -0.060 -2.038 1.00 0.00 C ATOM 118 CD2 LEU A 12 3.699 -1.904 -3.534 1.00 0.00 C ATOM 0 H LEU A 12 0.943 1.462 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 12 1.491 -0.799 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.748 -0.650 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.303 -2.089 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 12 3.212 0.089 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.937 0.184 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.297 0.845 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.523 -0.784 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.729 -1.655 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.325 -2.657 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.662 -2.297 -4.550 1.00 0.00 H new ATOM 130 N LEU A 13 -1.487 -0.387 -4.472 1.00 0.00 N ATOM 131 CA LEU A 13 -2.903 -0.771 -4.518 1.00 0.00 C ATOM 132 C LEU A 13 -3.407 -0.853 -5.959 1.00 0.00 C ATOM 133 O LEU A 13 -3.887 -1.899 -6.397 1.00 0.00 O ATOM 134 CB LEU A 13 -3.756 0.237 -3.736 1.00 0.00 C ATOM 135 CG LEU A 13 -3.458 0.329 -2.238 1.00 0.00 C ATOM 136 CD1 LEU A 13 -4.206 1.494 -1.611 1.00 0.00 C ATOM 137 CD2 LEU A 13 -3.828 -0.970 -1.551 1.00 0.00 C ATOM 0 H LEU A 13 -1.269 0.326 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.993 -1.756 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.617 1.224 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.806 -0.025 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.390 0.502 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.980 1.541 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.897 2.424 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.278 1.354 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.611 -0.893 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.891 -1.166 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.248 -1.787 -1.981 1.00 0.00 H new ATOM 149 N GLU A 14 -3.282 0.258 -6.691 1.00 0.00 N ATOM 150 CA GLU A 14 -3.706 0.315 -8.090 1.00 0.00 C ATOM 151 C GLU A 14 -3.027 -0.791 -8.894 1.00 0.00 C ATOM 152 O GLU A 14 -3.649 -1.426 -9.747 1.00 0.00 O ATOM 153 CB GLU A 14 -3.378 1.687 -8.690 1.00 0.00 C ATOM 154 CG GLU A 14 -4.203 2.821 -8.100 1.00 0.00 C ATOM 155 CD GLU A 14 -3.824 4.178 -8.662 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.984 4.382 -9.883 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.364 5.037 -7.880 1.00 0.00 O ATOM 0 H GLU A 14 -2.890 1.130 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.785 0.165 -8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.320 1.899 -8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.541 1.652 -9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.259 2.635 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.075 2.832 -7.018 1.00 0.00 H new ATOM 164 N ALA A 15 -1.750 -1.025 -8.591 1.00 0.00 N ATOM 165 CA ALA A 15 -0.970 -2.065 -9.250 1.00 0.00 C ATOM 166 C ALA A 15 -1.506 -3.448 -8.921 1.00 0.00 C ATOM 167 O ALA A 15 -1.712 -4.257 -9.820 1.00 0.00 O ATOM 168 CB ALA A 15 0.481 -1.964 -8.838 1.00 0.00 C ATOM 0 H ALA A 15 -1.232 -0.501 -7.886 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.052 -1.916 -10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.056 -2.745 -9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.873 -0.988 -9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.562 -2.086 -7.758 1.00 0.00 H new ATOM 174 N ALA A 16 -1.726 -3.714 -7.625 1.00 0.00 N ATOM 175 CA ALA A 16 -2.235 -5.011 -7.179 1.00 0.00 C ATOM 176 C ALA A 16 -3.377 -5.491 -8.064 1.00 0.00 C ATOM 177 O ALA A 16 -3.361 -6.620 -8.541 1.00 0.00 O ATOM 178 CB ALA A 16 -2.716 -4.955 -5.746 1.00 0.00 C ATOM 0 H ALA A 16 -1.559 -3.047 -6.872 1.00 0.00 H new ATOM 0 HA ALA A 16 -1.404 -5.713 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.087 -5.936 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.890 -4.667 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.518 -4.222 -5.660 1.00 0.00 H new ATOM 184 N ASP A 17 -4.366 -4.616 -8.276 1.00 0.00 N ATOM 185 CA ASP A 17 -5.521 -4.940 -9.116 1.00 0.00 C ATOM 186 C ASP A 17 -5.053 -5.458 -10.472 1.00 0.00 C ATOM 187 O ASP A 17 -5.613 -6.414 -11.012 1.00 0.00 O ATOM 188 CB ASP A 17 -6.417 -3.707 -9.298 1.00 0.00 C ATOM 189 CG ASP A 17 -7.004 -3.189 -7.991 1.00 0.00 C ATOM 190 OD1 ASP A 17 -6.774 -3.813 -6.931 1.00 0.00 O ATOM 191 OD2 ASP A 17 -7.703 -2.154 -8.031 1.00 0.00 O ATOM 0 H ASP A 17 -4.388 -3.678 -7.877 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.103 -5.719 -8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.838 -2.912 -9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -7.230 -3.955 -9.980 1.00 0.00 H new ATOM 196 N TYR A 18 -4.002 -4.831 -11.001 1.00 0.00 N ATOM 197 CA TYR A 18 -3.420 -5.229 -12.275 1.00 0.00 C ATOM 198 C TYR A 18 -2.642 -6.533 -12.113 1.00 0.00 C ATOM 199 O TYR A 18 -2.672 -7.395 -12.992 1.00 0.00 O ATOM 200 CB TYR A 18 -2.519 -4.104 -12.817 1.00 0.00 C ATOM 201 CG TYR A 18 -1.873 -4.402 -14.156 1.00 0.00 C ATOM 202 CD1 TYR A 18 -0.883 -5.371 -14.275 1.00 0.00 C ATOM 203 CD2 TYR A 18 -2.253 -3.709 -15.298 1.00 0.00 C ATOM 204 CE1 TYR A 18 -0.292 -5.640 -15.494 1.00 0.00 C ATOM 205 CE2 TYR A 18 -1.667 -3.973 -16.521 1.00 0.00 C ATOM 206 CZ TYR A 18 -0.686 -4.938 -16.614 1.00 0.00 C ATOM 207 OH TYR A 18 -0.099 -5.201 -17.830 1.00 0.00 O ATOM 0 H TYR A 18 -3.536 -4.039 -10.559 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.218 -5.401 -12.997 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -3.112 -3.194 -12.909 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -1.735 -3.901 -12.087 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.571 -5.922 -13.400 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -3.019 -2.951 -15.229 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.475 -6.396 -15.570 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -1.976 -3.426 -17.400 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.491 -4.620 -18.515 1.00 0.00 H new ATOM 217 N LEU A 19 -1.973 -6.681 -10.973 1.00 0.00 N ATOM 218 CA LEU A 19 -1.216 -7.890 -10.678 1.00 0.00 C ATOM 219 C LEU A 19 -2.171 -9.069 -10.513 1.00 0.00 C ATOM 220 O LEU A 19 -1.842 -10.201 -10.871 1.00 0.00 O ATOM 221 CB LEU A 19 -0.401 -7.717 -9.394 1.00 0.00 C ATOM 222 CG LEU A 19 0.395 -6.418 -9.293 1.00 0.00 C ATOM 223 CD1 LEU A 19 1.087 -6.328 -7.948 1.00 0.00 C ATOM 224 CD2 LEU A 19 1.405 -6.306 -10.427 1.00 0.00 C ATOM 0 H LEU A 19 -1.941 -5.975 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.534 -8.080 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.079 -7.775 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.291 -8.555 -9.307 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.301 -5.584 -9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.651 -5.397 -7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.342 -6.351 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.767 -7.172 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.958 -5.372 -10.331 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.099 -7.145 -10.380 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.882 -6.321 -11.383 1.00 0.00 H new ATOM 236 N GLU A 20 -3.360 -8.787 -9.966 1.00 0.00 N ATOM 237 CA GLU A 20 -4.371 -9.826 -9.751 1.00 0.00 C ATOM 238 C GLU A 20 -4.865 -10.399 -11.078 1.00 0.00 C ATOM 239 O GLU A 20 -4.965 -11.617 -11.235 1.00 0.00 O ATOM 240 CB GLU A 20 -5.548 -9.273 -8.942 1.00 0.00 C ATOM 241 CG GLU A 20 -5.199 -8.973 -7.492 1.00 0.00 C ATOM 242 CD GLU A 20 -6.357 -8.372 -6.716 1.00 0.00 C ATOM 243 OE1 GLU A 20 -6.813 -7.269 -7.084 1.00 0.00 O ATOM 244 OE2 GLU A 20 -6.807 -9.004 -5.737 1.00 0.00 O ATOM 0 H GLU A 20 -3.643 -7.854 -9.666 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.904 -10.633 -9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.909 -8.361 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -6.367 -9.992 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.880 -9.893 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.353 -8.286 -7.462 1.00 0.00 H new ATOM 251 N ARG A 21 -5.167 -9.517 -12.032 1.00 0.00 N ATOM 252 CA ARG A 21 -5.644 -9.942 -13.350 1.00 0.00 C ATOM 253 C ARG A 21 -4.517 -10.579 -14.165 1.00 0.00 C ATOM 254 O ARG A 21 -3.376 -10.073 -14.104 1.00 0.00 O ATOM 255 CB ARG A 21 -6.247 -8.757 -14.114 1.00 0.00 C ATOM 256 CG ARG A 21 -5.277 -7.604 -14.335 1.00 0.00 C ATOM 257 CD ARG A 21 -5.916 -6.447 -15.093 1.00 0.00 C ATOM 258 NE ARG A 21 -7.075 -5.889 -14.392 1.00 0.00 N ATOM 259 CZ ARG A 21 -8.311 -6.398 -14.453 1.00 0.00 C ATOM 260 NH1 ARG A 21 -8.593 -7.410 -15.272 1.00 0.00 N ATOM 261 NH2 ARG A 21 -9.279 -5.869 -13.711 1.00 0.00 N ATOM 262 OXT ARG A 21 -4.788 -11.581 -14.858 1.00 0.00 O ATOM 0 H ARG A 21 -5.090 -8.506 -11.918 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.420 -10.692 -13.198 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.606 -9.107 -15.082 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -7.115 -8.389 -13.566 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.914 -7.247 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.410 -7.963 -14.889 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.175 -5.662 -15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -6.223 -6.790 -16.081 1.00 0.00 H new ATOM 0 HE ARG A 21 -6.930 -5.057 -13.819 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.862 -7.807 -15.863 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.540 -7.788 -15.308 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.078 -5.078 -13.099 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.223 -6.254 -13.754 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 17.783 14.904 3.606 1.00 0.00 N ATOM 278 CA SER B 295 18.090 15.287 2.199 1.00 0.00 C ATOM 279 C SER B 295 16.845 15.204 1.313 1.00 0.00 C ATOM 280 O SER B 295 15.747 14.909 1.793 1.00 0.00 O ATOM 281 CB SER B 295 19.187 14.357 1.667 1.00 0.00 C ATOM 282 OG SER B 295 20.370 14.464 2.442 1.00 0.00 O ATOM 0 HA SER B 295 18.433 16.321 2.178 1.00 0.00 H new ATOM 0 HB2 SER B 295 18.832 13.326 1.681 1.00 0.00 H new ATOM 0 HB3 SER B 295 19.406 14.605 0.628 1.00 0.00 H new ATOM 0 HG SER B 295 20.134 14.555 3.389 1.00 0.00 H new ATOM 290 N LEU B 296 17.022 15.465 0.016 1.00 0.00 N ATOM 291 CA LEU B 296 15.915 15.419 -0.937 1.00 0.00 C ATOM 292 C LEU B 296 15.650 13.987 -1.394 1.00 0.00 C ATOM 293 O LEU B 296 16.579 13.255 -1.743 1.00 0.00 O ATOM 294 CB LEU B 296 16.202 16.315 -2.151 1.00 0.00 C ATOM 295 CG LEU B 296 16.320 17.817 -1.860 1.00 0.00 C ATOM 296 CD1 LEU B 296 15.086 18.325 -1.129 1.00 0.00 C ATOM 297 CD2 LEU B 296 17.582 18.121 -1.062 1.00 0.00 C ATOM 0 H LEU B 296 17.922 15.710 -0.397 1.00 0.00 H new ATOM 0 HA LEU B 296 15.025 15.793 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU B 296 17.130 15.980 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU B 296 15.408 16.167 -2.883 1.00 0.00 H new ATOM 0 HG LEU B 296 16.390 18.339 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU B 296 15.192 19.392 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 296 14.203 18.155 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU B 296 14.978 17.792 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU B 296 17.641 19.192 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU B 296 17.552 17.583 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU B 296 18.457 17.806 -1.631 1.00 0.00 H new ATOM 309 N GLN B 297 14.376 13.593 -1.387 1.00 0.00 N ATOM 310 CA GLN B 297 13.980 12.247 -1.797 1.00 0.00 C ATOM 311 C GLN B 297 14.034 12.092 -3.317 1.00 0.00 C ATOM 312 O GLN B 297 14.814 11.290 -3.835 1.00 0.00 O ATOM 313 CB GLN B 297 12.573 11.899 -1.288 1.00 0.00 C ATOM 314 CG GLN B 297 12.460 11.828 0.235 1.00 0.00 C ATOM 315 CD GLN B 297 12.412 13.187 0.925 1.00 0.00 C ATOM 316 OE1 GLN B 297 11.828 14.191 0.270 1.00 0.00 O flip ATOM 317 NE2 GLN B 297 12.861 13.324 2.063 1.00 0.00 N flip ATOM 0 H GLN B 297 13.600 14.189 -1.101 1.00 0.00 H new ATOM 0 HA GLN B 297 14.693 11.554 -1.350 1.00 0.00 H new ATOM 0 HB2 GLN B 297 11.869 12.644 -1.659 1.00 0.00 H new ATOM 0 HB3 GLN B 297 12.273 10.939 -1.709 1.00 0.00 H new ATOM 0 HG2 GLN B 297 11.561 11.270 0.495 1.00 0.00 H new ATOM 0 HG3 GLN B 297 13.308 11.266 0.625 1.00 0.00 H new ATOM 0 HE21 GLN B 297 13.302 12.535 2.536 1.00 0.00 H new ATOM 0 HE22 GLN B 297 12.792 14.227 2.533 1.00 0.00 H new ATOM 326 N ASN B 298 13.198 12.859 -4.023 1.00 0.00 N ATOM 327 CA ASN B 298 13.138 12.810 -5.485 1.00 0.00 C ATOM 328 C ASN B 298 12.726 11.416 -5.966 1.00 0.00 C ATOM 329 O ASN B 298 13.568 10.614 -6.378 1.00 0.00 O ATOM 330 CB ASN B 298 14.489 13.204 -6.099 1.00 0.00 C ATOM 331 CG ASN B 298 14.927 14.602 -5.695 1.00 0.00 C ATOM 332 OD1 ASN B 298 14.242 15.584 -5.974 1.00 0.00 O ATOM 333 ND2 ASN B 298 16.076 14.696 -5.032 1.00 0.00 N ATOM 0 H ASN B 298 12.550 13.525 -3.602 1.00 0.00 H new ATOM 0 HA ASN B 298 12.385 13.526 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN B 298 15.248 12.486 -5.790 1.00 0.00 H new ATOM 0 HB3 ASN B 298 14.421 13.148 -7.185 1.00 0.00 H new ATOM 0 HD21 ASN B 298 16.420 15.609 -4.734 1.00 0.00 H new ATOM 0 HD22 ASN B 298 16.613 13.855 -4.821 1.00 0.00 H new ATOM 340 N ASN B 299 11.425 11.131 -5.900 1.00 0.00 N ATOM 341 CA ASN B 299 10.901 9.831 -6.320 1.00 0.00 C ATOM 342 C ASN B 299 10.777 9.733 -7.837 1.00 0.00 C ATOM 343 O ASN B 299 10.097 10.537 -8.476 1.00 0.00 O ATOM 344 CB ASN B 299 9.556 9.531 -5.651 1.00 0.00 C ATOM 345 CG ASN B 299 8.576 10.693 -5.710 1.00 0.00 C ATOM 346 OD1 ASN B 299 8.238 11.245 -4.548 1.00 0.00 O flip ATOM 347 ND2 ASN B 299 8.130 11.093 -6.785 1.00 0.00 N flip ATOM 0 H ASN B 299 10.716 11.781 -5.561 1.00 0.00 H new ATOM 0 HA ASN B 299 11.620 9.079 -5.996 1.00 0.00 H new ATOM 0 HB2 ASN B 299 9.106 8.662 -6.131 1.00 0.00 H new ATOM 0 HB3 ASN B 299 9.729 9.265 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN B 299 8.414 10.642 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN B 299 7.476 11.875 -6.806 1.00 0.00 H new ATOM 354 N GLN B 300 11.448 8.735 -8.396 1.00 0.00 N ATOM 355 CA GLN B 300 11.435 8.496 -9.838 1.00 0.00 C ATOM 356 C GLN B 300 10.244 7.629 -10.248 1.00 0.00 C ATOM 357 O GLN B 300 9.788 6.783 -9.476 1.00 0.00 O ATOM 358 CB GLN B 300 12.740 7.830 -10.282 1.00 0.00 C ATOM 359 CG GLN B 300 13.978 8.678 -10.022 1.00 0.00 C ATOM 360 CD GLN B 300 13.940 10.010 -10.749 1.00 0.00 C ATOM 361 OE1 GLN B 300 13.891 10.058 -11.978 1.00 0.00 O ATOM 362 NE2 GLN B 300 13.957 11.102 -9.991 1.00 0.00 N ATOM 0 H GLN B 300 12.014 8.070 -7.869 1.00 0.00 H new ATOM 0 HA GLN B 300 11.340 9.463 -10.332 1.00 0.00 H new ATOM 0 HB2 GLN B 300 12.847 6.878 -9.763 1.00 0.00 H new ATOM 0 HB3 GLN B 300 12.680 7.607 -11.347 1.00 0.00 H new ATOM 0 HG2 GLN B 300 14.073 8.856 -8.951 1.00 0.00 H new ATOM 0 HG3 GLN B 300 14.864 8.124 -10.333 1.00 0.00 H new ATOM 0 HE21 GLN B 300 13.998 11.017 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN B 300 13.929 12.025 -10.425 1.00 0.00 H new ATOM 371 N PRO B 301 9.734 7.818 -11.484 1.00 0.00 N ATOM 372 CA PRO B 301 8.600 7.041 -12.007 1.00 0.00 C ATOM 373 C PRO B 301 8.931 5.550 -12.143 1.00 0.00 C ATOM 374 O PRO B 301 8.038 4.704 -12.078 1.00 0.00 O ATOM 375 CB PRO B 301 8.336 7.656 -13.390 1.00 0.00 C ATOM 376 CG PRO B 301 9.042 8.970 -13.377 1.00 0.00 C ATOM 377 CD PRO B 301 10.223 8.794 -12.470 1.00 0.00 C ATOM 0 HA PRO B 301 7.740 7.087 -11.339 1.00 0.00 H new ATOM 0 HB2 PRO B 301 8.715 7.014 -14.185 1.00 0.00 H new ATOM 0 HB3 PRO B 301 7.268 7.785 -13.566 1.00 0.00 H new ATOM 0 HG2 PRO B 301 9.359 9.253 -14.381 1.00 0.00 H new ATOM 0 HG3 PRO B 301 8.386 9.762 -13.015 1.00 0.00 H new ATOM 0 HD2 PRO B 301 11.095 8.423 -13.009 1.00 0.00 H new ATOM 0 HD3 PRO B 301 10.515 9.733 -11.999 1.00 0.00 H new ATOM 385 N VAL B 302 10.220 5.241 -12.323 1.00 0.00 N ATOM 386 CA VAL B 302 10.677 3.856 -12.458 1.00 0.00 C ATOM 387 C VAL B 302 10.376 3.046 -11.193 1.00 0.00 C ATOM 388 O VAL B 302 10.237 1.821 -11.253 1.00 0.00 O ATOM 389 CB VAL B 302 12.193 3.788 -12.755 1.00 0.00 C ATOM 390 CG1 VAL B 302 12.644 2.349 -12.971 1.00 0.00 C ATOM 391 CG2 VAL B 302 12.544 4.648 -13.964 1.00 0.00 C ATOM 0 H VAL B 302 10.966 5.934 -12.378 1.00 0.00 H new ATOM 0 HA VAL B 302 10.131 3.425 -13.297 1.00 0.00 H new ATOM 0 HB VAL B 302 12.723 4.181 -11.888 1.00 0.00 H new ATOM 0 HG11 VAL B 302 13.714 2.330 -13.178 1.00 0.00 H new ATOM 0 HG12 VAL B 302 12.438 1.765 -12.074 1.00 0.00 H new ATOM 0 HG13 VAL B 302 12.104 1.921 -13.815 1.00 0.00 H new ATOM 0 HG21 VAL B 302 13.615 4.586 -14.156 1.00 0.00 H new ATOM 0 HG22 VAL B 302 11.998 4.289 -14.836 1.00 0.00 H new ATOM 0 HG23 VAL B 302 12.270 5.684 -13.765 1.00 0.00 H new ATOM 401 N GLU B 303 10.268 3.734 -10.050 1.00 0.00 N ATOM 402 CA GLU B 303 9.975 3.077 -8.777 1.00 0.00 C ATOM 403 C GLU B 303 8.611 2.384 -8.804 1.00 0.00 C ATOM 404 O GLU B 303 8.380 1.443 -8.042 1.00 0.00 O ATOM 405 CB GLU B 303 10.025 4.083 -7.625 1.00 0.00 C ATOM 406 CG GLU B 303 11.397 4.708 -7.421 1.00 0.00 C ATOM 407 CD GLU B 303 11.431 5.676 -6.253 1.00 0.00 C ATOM 408 OE1 GLU B 303 10.670 6.665 -6.278 1.00 0.00 O ATOM 409 OE2 GLU B 303 12.219 5.443 -5.313 1.00 0.00 O ATOM 0 H GLU B 303 10.380 4.746 -9.984 1.00 0.00 H new ATOM 0 HA GLU B 303 10.740 2.317 -8.620 1.00 0.00 H new ATOM 0 HB2 GLU B 303 9.299 4.874 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU B 303 9.722 3.584 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU B 303 12.130 3.919 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU B 303 11.692 5.231 -8.330 1.00 0.00 H new ATOM 416 N PHE B 304 7.713 2.840 -9.690 1.00 0.00 N ATOM 417 CA PHE B 304 6.384 2.241 -9.807 1.00 0.00 C ATOM 418 C PHE B 304 6.507 0.758 -10.144 1.00 0.00 C ATOM 419 O PHE B 304 5.843 -0.076 -9.540 1.00 0.00 O ATOM 420 CB PHE B 304 5.548 2.974 -10.868 1.00 0.00 C ATOM 421 CG PHE B 304 4.188 2.363 -11.117 1.00 0.00 C ATOM 422 CD1 PHE B 304 4.060 1.208 -11.873 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.043 2.940 -10.586 1.00 0.00 C ATOM 424 CE1 PHE B 304 2.819 0.640 -12.098 1.00 0.00 C ATOM 425 CE2 PHE B 304 1.798 2.375 -10.809 1.00 0.00 C ATOM 426 CZ PHE B 304 1.687 1.222 -11.567 1.00 0.00 C ATOM 0 H PHE B 304 7.885 3.616 -10.329 1.00 0.00 H new ATOM 0 HA PHE B 304 5.871 2.339 -8.850 1.00 0.00 H new ATOM 0 HB2 PHE B 304 5.417 4.011 -10.558 1.00 0.00 H new ATOM 0 HB3 PHE B 304 6.104 2.989 -11.805 1.00 0.00 H new ATOM 0 HD1 PHE B 304 4.941 0.745 -12.292 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.123 3.839 -9.993 1.00 0.00 H new ATOM 0 HE1 PHE B 304 2.736 -0.260 -12.690 1.00 0.00 H new ATOM 0 HE2 PHE B 304 0.914 2.834 -10.392 1.00 0.00 H new ATOM 0 HZ PHE B 304 0.717 0.780 -11.742 1.00 0.00 H new ATOM 436 N ASN B 305 7.381 0.436 -11.095 1.00 0.00 N ATOM 437 CA ASN B 305 7.602 -0.952 -11.490 1.00 0.00 C ATOM 438 C ASN B 305 8.137 -1.783 -10.318 1.00 0.00 C ATOM 439 O ASN B 305 7.778 -2.951 -10.167 1.00 0.00 O ATOM 440 CB ASN B 305 8.582 -1.027 -12.670 1.00 0.00 C ATOM 441 CG ASN B 305 8.077 -0.354 -13.945 1.00 0.00 C ATOM 442 OD1 ASN B 305 6.799 0.022 -13.988 1.00 0.00 O flip ATOM 443 ND2 ASN B 305 8.836 -0.191 -14.901 1.00 0.00 N flip ATOM 0 H ASN B 305 7.946 1.115 -11.605 1.00 0.00 H new ATOM 0 HA ASN B 305 6.641 -1.366 -11.797 1.00 0.00 H new ATOM 0 HB2 ASN B 305 9.524 -0.564 -12.376 1.00 0.00 H new ATOM 0 HB3 ASN B 305 8.795 -2.074 -12.885 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.809 -0.490 -14.836 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.492 0.243 -15.757 1.00 0.00 H new ATOM 450 N HIS B 306 9.001 -1.174 -9.494 1.00 0.00 N ATOM 451 CA HIS B 306 9.585 -1.865 -8.344 1.00 0.00 C ATOM 452 C HIS B 306 8.508 -2.275 -7.338 1.00 0.00 C ATOM 453 O HIS B 306 8.457 -3.432 -6.922 1.00 0.00 O ATOM 454 CB HIS B 306 10.638 -0.987 -7.656 1.00 0.00 C ATOM 455 CG HIS B 306 11.465 -1.721 -6.643 1.00 0.00 C ATOM 456 ND1 HIS B 306 10.934 -2.306 -5.509 1.00 0.00 N ATOM 457 CD2 HIS B 306 12.793 -1.979 -6.606 1.00 0.00 C ATOM 458 CE1 HIS B 306 11.900 -2.889 -4.824 1.00 0.00 C ATOM 459 NE2 HIS B 306 13.037 -2.706 -5.467 1.00 0.00 N ATOM 0 H HIS B 306 9.308 -0.208 -9.605 1.00 0.00 H new ATOM 0 HA HIS B 306 10.069 -2.768 -8.716 1.00 0.00 H new ATOM 0 HB2 HIS B 306 11.298 -0.565 -8.414 1.00 0.00 H new ATOM 0 HB3 HIS B 306 10.138 -0.151 -7.167 1.00 0.00 H new ATOM 0 HD2 HIS B 306 13.525 -1.670 -7.337 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.780 -3.425 -3.894 1.00 0.00 H new ATOM 0 HE2 HIS B 306 13.950 -3.049 -5.167 1.00 0.00 H new ATOM 468 N ALA B 307 7.642 -1.327 -6.960 1.00 0.00 N ATOM 469 CA ALA B 307 6.563 -1.612 -6.011 1.00 0.00 C ATOM 470 C ALA B 307 5.610 -2.645 -6.591 1.00 0.00 C ATOM 471 O ALA B 307 5.205 -3.578 -5.908 1.00 0.00 O ATOM 472 CB ALA B 307 5.793 -0.349 -5.660 1.00 0.00 C ATOM 0 H ALA B 307 7.668 -0.364 -7.294 1.00 0.00 H new ATOM 0 HA ALA B 307 7.015 -2.006 -5.101 1.00 0.00 H new ATOM 0 HB1 ALA B 307 4.999 -0.592 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA B 307 6.470 0.376 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA B 307 5.357 0.075 -6.565 1.00 0.00 H new ATOM 478 N ILE B 308 5.272 -2.466 -7.866 1.00 0.00 N ATOM 479 CA ILE B 308 4.380 -3.373 -8.577 1.00 0.00 C ATOM 480 C ILE B 308 4.848 -4.811 -8.452 1.00 0.00 C ATOM 481 O ILE B 308 4.167 -5.647 -7.856 1.00 0.00 O ATOM 482 CB ILE B 308 4.295 -2.963 -10.060 1.00 0.00 C ATOM 483 CG1 ILE B 308 3.216 -1.903 -10.236 1.00 0.00 C ATOM 484 CG2 ILE B 308 4.024 -4.162 -10.944 1.00 0.00 C ATOM 485 CD1 ILE B 308 3.087 -0.985 -9.041 1.00 0.00 C ATOM 0 H ILE B 308 5.609 -1.688 -8.433 1.00 0.00 H new ATOM 0 HA ILE B 308 3.389 -3.305 -8.128 1.00 0.00 H new ATOM 0 HB ILE B 308 5.255 -2.546 -10.363 1.00 0.00 H new ATOM 0 HG12 ILE B 308 3.440 -1.308 -11.121 1.00 0.00 H new ATOM 0 HG13 ILE B 308 2.259 -2.393 -10.415 1.00 0.00 H new ATOM 0 HG21 ILE B 308 3.969 -3.842 -11.985 1.00 0.00 H new ATOM 0 HG22 ILE B 308 4.829 -4.888 -10.829 1.00 0.00 H new ATOM 0 HG23 ILE B 308 3.078 -4.621 -10.655 1.00 0.00 H new ATOM 0 HD11 ILE B 308 2.302 -0.252 -9.228 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.833 -1.571 -8.158 1.00 0.00 H new ATOM 0 HD13 ILE B 308 4.033 -0.469 -8.875 1.00 0.00 H new ATOM 497 N ASN B 309 6.026 -5.085 -8.995 1.00 0.00 N ATOM 498 CA ASN B 309 6.604 -6.411 -8.922 1.00 0.00 C ATOM 499 C ASN B 309 6.803 -6.812 -7.458 1.00 0.00 C ATOM 500 O ASN B 309 6.723 -7.990 -7.116 1.00 0.00 O ATOM 501 CB ASN B 309 7.906 -6.446 -9.710 1.00 0.00 C ATOM 502 CG ASN B 309 7.693 -6.836 -11.162 1.00 0.00 C ATOM 503 OD1 ASN B 309 7.015 -6.132 -11.910 1.00 0.00 O ATOM 504 ND2 ASN B 309 8.270 -7.963 -11.567 1.00 0.00 N ATOM 0 H ASN B 309 6.598 -4.402 -9.491 1.00 0.00 H new ATOM 0 HA ASN B 309 5.927 -7.139 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN B 309 8.381 -5.466 -9.666 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.591 -7.154 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN B 309 8.159 -8.275 -12.532 1.00 0.00 H new ATOM 0 HD22 ASN B 309 8.824 -8.516 -10.913 1.00 0.00 H new ATOM 511 N TYR B 310 7.000 -5.813 -6.585 1.00 0.00 N ATOM 512 CA TYR B 310 7.128 -6.071 -5.156 1.00 0.00 C ATOM 513 C TYR B 310 5.801 -6.607 -4.620 1.00 0.00 C ATOM 514 O TYR B 310 5.781 -7.572 -3.858 1.00 0.00 O ATOM 515 CB TYR B 310 7.547 -4.815 -4.385 1.00 0.00 C ATOM 516 CG TYR B 310 7.147 -4.872 -2.928 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.917 -5.561 -2.005 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.973 -4.273 -2.492 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.536 -5.643 -0.683 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.581 -4.353 -1.172 1.00 0.00 C ATOM 521 CZ TYR B 310 6.365 -5.038 -0.271 1.00 0.00 C ATOM 522 OH TYR B 310 5.972 -5.125 1.044 1.00 0.00 O ATOM 0 H TYR B 310 7.073 -4.830 -6.847 1.00 0.00 H new ATOM 0 HA TYR B 310 7.913 -6.814 -5.011 1.00 0.00 H new ATOM 0 HB2 TYR B 310 8.628 -4.691 -4.458 1.00 0.00 H new ATOM 0 HB3 TYR B 310 7.094 -3.939 -4.849 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.830 -6.041 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.357 -3.736 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.150 -6.177 0.027 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.665 -3.881 -0.847 1.00 0.00 H new ATOM 0 HH TYR B 310 6.726 -5.430 1.591 1.00 0.00 H new ATOM 532 N VAL B 311 4.689 -5.992 -5.046 1.00 0.00 N ATOM 533 CA VAL B 311 3.366 -6.445 -4.631 1.00 0.00 C ATOM 534 C VAL B 311 3.203 -7.909 -5.033 1.00 0.00 C ATOM 535 O VAL B 311 2.596 -8.695 -4.311 1.00 0.00 O ATOM 536 CB VAL B 311 2.219 -5.625 -5.268 1.00 0.00 C ATOM 537 CG1 VAL B 311 0.870 -6.083 -4.736 1.00 0.00 C ATOM 538 CG2 VAL B 311 2.372 -4.139 -5.023 1.00 0.00 C ATOM 0 H VAL B 311 4.685 -5.187 -5.672 1.00 0.00 H new ATOM 0 HA VAL B 311 3.300 -6.312 -3.551 1.00 0.00 H new ATOM 0 HB VAL B 311 2.271 -5.800 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL B 311 0.078 -5.493 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL B 311 0.724 -7.137 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL B 311 0.840 -5.948 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL B 311 1.543 -3.606 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL B 311 2.371 -3.945 -3.950 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.313 -3.794 -5.453 1.00 0.00 H new ATOM 548 N ASN B 312 3.788 -8.266 -6.190 1.00 0.00 N ATOM 549 CA ASN B 312 3.748 -9.636 -6.685 1.00 0.00 C ATOM 550 C ASN B 312 4.377 -10.571 -5.654 1.00 0.00 C ATOM 551 O ASN B 312 3.869 -11.663 -5.418 1.00 0.00 O ATOM 552 CB ASN B 312 4.470 -9.749 -8.034 1.00 0.00 C ATOM 553 CG ASN B 312 4.476 -11.165 -8.587 1.00 0.00 C ATOM 554 OD1 ASN B 312 5.135 -12.051 -8.044 1.00 0.00 O ATOM 555 ND2 ASN B 312 3.734 -11.385 -9.667 1.00 0.00 N ATOM 0 H ASN B 312 4.293 -7.617 -6.794 1.00 0.00 H new ATOM 0 HA ASN B 312 2.709 -9.926 -6.840 1.00 0.00 H new ATOM 0 HB2 ASN B 312 3.990 -9.086 -8.754 1.00 0.00 H new ATOM 0 HB3 ASN B 312 5.498 -9.405 -7.920 1.00 0.00 H new ATOM 0 HD21 ASN B 312 3.695 -12.318 -10.078 1.00 0.00 H new ATOM 0 HD22 ASN B 312 3.203 -10.621 -10.085 1.00 0.00 H new ATOM 562 N LYS B 313 5.464 -10.117 -5.011 1.00 0.00 N ATOM 563 CA LYS B 313 6.119 -10.907 -3.967 1.00 0.00 C ATOM 564 C LYS B 313 5.085 -11.324 -2.940 1.00 0.00 C ATOM 565 O LYS B 313 4.943 -12.501 -2.632 1.00 0.00 O ATOM 566 CB LYS B 313 7.221 -10.097 -3.267 1.00 0.00 C ATOM 567 CG LYS B 313 8.454 -9.860 -4.119 1.00 0.00 C ATOM 568 CD LYS B 313 9.287 -8.689 -3.615 1.00 0.00 C ATOM 569 CE LYS B 313 10.120 -9.069 -2.400 1.00 0.00 C ATOM 570 NZ LYS B 313 10.826 -7.893 -1.815 1.00 0.00 N ATOM 0 H LYS B 313 5.902 -9.215 -5.196 1.00 0.00 H new ATOM 0 HA LYS B 313 6.575 -11.782 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.811 -9.133 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS B 313 7.517 -10.618 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.066 -10.762 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS B 313 8.151 -9.671 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.944 -8.341 -4.412 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.629 -7.858 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.475 -9.517 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.851 -9.826 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.497 -8.217 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.342 -7.390 -2.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.131 -7.251 -1.382 1.00 0.00 H new ATOM 584 N ILE B 314 4.352 -10.334 -2.435 1.00 0.00 N ATOM 585 CA ILE B 314 3.300 -10.562 -1.456 1.00 0.00 C ATOM 586 C ILE B 314 2.166 -11.383 -2.061 1.00 0.00 C ATOM 587 O ILE B 314 1.853 -12.470 -1.592 1.00 0.00 O ATOM 588 CB ILE B 314 2.752 -9.212 -0.953 1.00 0.00 C ATOM 589 CG1 ILE B 314 3.865 -8.444 -0.244 1.00 0.00 C ATOM 590 CG2 ILE B 314 1.549 -9.402 -0.035 1.00 0.00 C ATOM 591 CD1 ILE B 314 3.524 -7.002 0.022 1.00 0.00 C ATOM 0 H ILE B 314 4.473 -9.355 -2.694 1.00 0.00 H new ATOM 0 HA ILE B 314 3.723 -11.118 -0.620 1.00 0.00 H new ATOM 0 HB ILE B 314 2.409 -8.635 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.090 -8.936 0.702 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.770 -8.489 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE B 314 1.190 -8.429 0.300 1.00 0.00 H new ATOM 0 HG22 ILE B 314 0.755 -9.915 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE B 314 1.842 -9.998 0.829 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.359 -6.518 0.528 1.00 0.00 H new ATOM 0 HD12 ILE B 314 3.328 -6.494 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE B 314 2.637 -6.948 0.654 1.00 0.00 H new ATOM 603 N LYS B 315 1.571 -10.868 -3.128 1.00 0.00 N ATOM 604 CA LYS B 315 0.485 -11.560 -3.806 1.00 0.00 C ATOM 605 C LYS B 315 0.829 -13.041 -3.995 1.00 0.00 C ATOM 606 O LYS B 315 0.036 -13.919 -3.656 1.00 0.00 O ATOM 607 CB LYS B 315 0.210 -10.863 -5.138 1.00 0.00 C ATOM 608 CG LYS B 315 -0.997 -11.392 -5.887 1.00 0.00 C ATOM 609 CD LYS B 315 -1.230 -10.589 -7.154 1.00 0.00 C ATOM 610 CE LYS B 315 -0.129 -10.825 -8.178 1.00 0.00 C ATOM 611 NZ LYS B 315 -0.035 -12.257 -8.584 1.00 0.00 N ATOM 0 H LYS B 315 1.823 -9.971 -3.543 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.420 -11.520 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS B 315 0.069 -9.798 -4.954 1.00 0.00 H new ATOM 0 HB3 LYS B 315 1.089 -10.963 -5.774 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -0.846 -12.442 -6.137 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.879 -11.341 -5.249 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.193 -10.861 -7.586 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -1.278 -9.528 -6.909 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -0.317 -10.211 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS B 315 0.826 -10.503 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 0.042 -12.320 -9.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 0.805 -12.687 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -0.886 -12.764 -8.268 1.00 0.00 H new ATOM 625 N ASN B 316 2.035 -13.303 -4.499 1.00 0.00 N ATOM 626 CA ASN B 316 2.524 -14.665 -4.700 1.00 0.00 C ATOM 627 C ASN B 316 2.818 -15.356 -3.362 1.00 0.00 C ATOM 628 O ASN B 316 2.395 -16.489 -3.130 1.00 0.00 O ATOM 629 CB ASN B 316 3.782 -14.646 -5.574 1.00 0.00 C ATOM 630 CG ASN B 316 3.461 -14.407 -7.039 1.00 0.00 C ATOM 631 OD1 ASN B 316 2.814 -13.419 -7.391 1.00 0.00 O ATOM 632 ND2 ASN B 316 3.910 -15.309 -7.904 1.00 0.00 N ATOM 0 H ASN B 316 2.697 -12.579 -4.778 1.00 0.00 H new ATOM 0 HA ASN B 316 1.744 -15.234 -5.205 1.00 0.00 H new ATOM 0 HB2 ASN B 316 4.456 -13.866 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN B 316 4.309 -15.594 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.723 -15.197 -8.900 1.00 0.00 H new ATOM 0 HD22 ASN B 316 4.442 -16.113 -7.572 1.00 0.00 H new ATOM 639 N ARG B 317 3.560 -14.666 -2.491 1.00 0.00 N ATOM 640 CA ARG B 317 3.933 -15.196 -1.175 1.00 0.00 C ATOM 641 C ARG B 317 2.711 -15.599 -0.351 1.00 0.00 C ATOM 642 O ARG B 317 2.675 -16.694 0.215 1.00 0.00 O ATOM 643 CB ARG B 317 4.769 -14.171 -0.398 1.00 0.00 C ATOM 644 CG ARG B 317 5.258 -14.669 0.955 1.00 0.00 C ATOM 645 CD ARG B 317 6.143 -15.902 0.818 1.00 0.00 C ATOM 646 NE ARG B 317 7.356 -15.633 0.044 1.00 0.00 N ATOM 647 CZ ARG B 317 8.280 -16.555 -0.240 1.00 0.00 C ATOM 648 NH1 ARG B 317 8.134 -17.811 0.176 1.00 0.00 N ATOM 649 NH2 ARG B 317 9.355 -16.220 -0.947 1.00 0.00 N ATOM 0 H ARG B 317 3.918 -13.729 -2.676 1.00 0.00 H new ATOM 0 HA ARG B 317 4.529 -16.092 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG B 317 5.631 -13.887 -1.002 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.174 -13.270 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG B 317 5.814 -13.876 1.455 1.00 0.00 H new ATOM 0 HG3 ARG B 317 4.402 -14.905 1.587 1.00 0.00 H new ATOM 0 HD2 ARG B 317 6.420 -16.260 1.810 1.00 0.00 H new ATOM 0 HD3 ARG B 317 5.578 -16.700 0.337 1.00 0.00 H new ATOM 0 HE ARG B 317 7.505 -14.684 -0.299 1.00 0.00 H new ATOM 0 HH11 ARG B 317 7.311 -18.077 0.717 1.00 0.00 H new ATOM 0 HH12 ARG B 317 8.845 -18.508 -0.046 1.00 0.00 H new ATOM 0 HH21 ARG B 317 9.473 -15.260 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG B 317 10.062 -16.923 -1.165 1.00 0.00 H new ATOM 663 N PHE B 318 1.712 -14.714 -0.279 1.00 0.00 N ATOM 664 CA PHE B 318 0.500 -14.997 0.488 1.00 0.00 C ATOM 665 C PHE B 318 -0.606 -15.560 -0.414 1.00 0.00 C ATOM 666 O PHE B 318 -1.791 -15.332 -0.157 1.00 0.00 O ATOM 667 CB PHE B 318 -0.020 -13.741 1.209 1.00 0.00 C ATOM 668 CG PHE B 318 1.020 -12.950 1.970 1.00 0.00 C ATOM 669 CD1 PHE B 318 1.914 -12.142 1.296 1.00 0.00 C ATOM 670 CD2 PHE B 318 1.081 -12.992 3.352 1.00 0.00 C ATOM 671 CE1 PHE B 318 2.845 -11.387 1.970 1.00 0.00 C ATOM 672 CE2 PHE B 318 2.020 -12.238 4.038 1.00 0.00 C ATOM 673 CZ PHE B 318 2.901 -11.432 3.338 1.00 0.00 C ATOM 0 H PHE B 318 1.720 -13.804 -0.739 1.00 0.00 H new ATOM 0 HA PHE B 318 0.767 -15.744 1.236 1.00 0.00 H new ATOM 0 HB2 PHE B 318 -0.482 -13.085 0.471 1.00 0.00 H new ATOM 0 HB3 PHE B 318 -0.804 -14.041 1.904 1.00 0.00 H new ATOM 0 HD1 PHE B 318 1.881 -12.102 0.217 1.00 0.00 H new ATOM 0 HD2 PHE B 318 0.392 -13.617 3.900 1.00 0.00 H new ATOM 0 HE1 PHE B 318 3.531 -10.759 1.421 1.00 0.00 H new ATOM 0 HE2 PHE B 318 2.064 -12.279 5.116 1.00 0.00 H new ATOM 0 HZ PHE B 318 3.631 -10.840 3.869 1.00 0.00 H new ATOM 683 N GLN B 319 -0.224 -16.299 -1.466 1.00 0.00 N ATOM 684 CA GLN B 319 -1.198 -16.900 -2.388 1.00 0.00 C ATOM 685 C GLN B 319 -2.290 -17.660 -1.634 1.00 0.00 C ATOM 686 O GLN B 319 -3.457 -17.635 -2.030 1.00 0.00 O ATOM 687 CB GLN B 319 -0.505 -17.841 -3.381 1.00 0.00 C ATOM 688 CG GLN B 319 -0.002 -17.148 -4.639 1.00 0.00 C ATOM 689 CD GLN B 319 -1.129 -16.671 -5.540 1.00 0.00 C ATOM 690 OE1 GLN B 319 -1.971 -17.459 -5.967 1.00 0.00 O ATOM 691 NE2 GLN B 319 -1.145 -15.376 -5.842 1.00 0.00 N ATOM 0 H GLN B 319 0.750 -16.494 -1.699 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.664 -16.083 -2.939 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.336 -18.324 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -1.202 -18.629 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN B 319 0.616 -16.296 -4.356 1.00 0.00 H new ATOM 0 HG3 GLN B 319 0.636 -17.834 -5.196 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -0.427 -14.756 -5.467 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -1.875 -15.003 -6.449 1.00 0.00 H new ATOM 700 N GLY B 320 -1.904 -18.331 -0.543 1.00 0.00 N ATOM 701 CA GLY B 320 -2.862 -19.079 0.249 1.00 0.00 C ATOM 702 C GLY B 320 -3.649 -18.196 1.198 1.00 0.00 C ATOM 703 O GLY B 320 -4.711 -18.594 1.678 1.00 0.00 O ATOM 0 H GLY B 320 -0.945 -18.366 -0.199 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.553 -19.597 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -2.337 -19.844 0.821 1.00 0.00 H new ATOM 707 N GLN B 321 -3.128 -16.995 1.471 1.00 0.00 N ATOM 708 CA GLN B 321 -3.787 -16.054 2.365 1.00 0.00 C ATOM 709 C GLN B 321 -4.445 -14.918 1.581 1.00 0.00 C ATOM 710 O GLN B 321 -3.883 -13.823 1.482 1.00 0.00 O ATOM 711 CB GLN B 321 -2.795 -15.439 3.350 1.00 0.00 C ATOM 712 CG GLN B 321 -1.741 -16.381 3.890 1.00 0.00 C ATOM 713 CD GLN B 321 -2.324 -17.525 4.703 1.00 0.00 C ATOM 714 OE1 GLN B 321 -3.090 -18.342 4.189 1.00 0.00 O ATOM 715 NE2 GLN B 321 -1.966 -17.587 5.982 1.00 0.00 N ATOM 0 H GLN B 321 -2.248 -16.657 1.081 1.00 0.00 H new ATOM 0 HA GLN B 321 -4.545 -16.617 2.909 1.00 0.00 H new ATOM 0 HB2 GLN B 321 -2.294 -14.604 2.860 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -3.353 -15.027 4.191 1.00 0.00 H new ATOM 0 HG2 GLN B 321 -1.167 -16.790 3.058 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -1.044 -15.819 4.512 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -1.329 -16.890 6.368 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -2.328 -18.332 6.577 1.00 0.00 H new ATOM 724 N PRO B 322 -5.650 -15.135 1.034 1.00 0.00 N ATOM 725 CA PRO B 322 -6.362 -14.089 0.296 1.00 0.00 C ATOM 726 C PRO B 322 -6.713 -12.911 1.207 1.00 0.00 C ATOM 727 O PRO B 322 -6.864 -11.779 0.744 1.00 0.00 O ATOM 728 CB PRO B 322 -7.631 -14.793 -0.202 1.00 0.00 C ATOM 729 CG PRO B 322 -7.805 -15.964 0.704 1.00 0.00 C ATOM 730 CD PRO B 322 -6.422 -16.386 1.111 1.00 0.00 C ATOM 0 HA PRO B 322 -5.766 -13.668 -0.514 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -8.494 -14.128 -0.158 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -7.525 -15.109 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -8.403 -15.697 1.575 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -8.326 -16.775 0.196 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -6.409 -16.805 2.117 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -6.021 -17.148 0.443 1.00 0.00 H new ATOM 738 N ASP B 323 -6.820 -13.191 2.512 1.00 0.00 N ATOM 739 CA ASP B 323 -7.127 -12.169 3.509 1.00 0.00 C ATOM 740 C ASP B 323 -5.968 -11.183 3.660 1.00 0.00 C ATOM 741 O ASP B 323 -6.183 -10.019 3.978 1.00 0.00 O ATOM 742 CB ASP B 323 -7.440 -12.819 4.860 1.00 0.00 C ATOM 743 CG ASP B 323 -8.614 -13.781 4.787 1.00 0.00 C ATOM 744 OD1 ASP B 323 -9.734 -13.329 4.469 1.00 0.00 O ATOM 745 OD2 ASP B 323 -8.407 -14.986 5.040 1.00 0.00 O ATOM 0 H ASP B 323 -6.697 -14.126 2.900 1.00 0.00 H new ATOM 0 HA ASP B 323 -8.004 -11.619 3.167 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -6.559 -13.353 5.215 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -7.657 -12.041 5.592 1.00 0.00 H new ATOM 750 N ILE B 324 -4.741 -11.663 3.434 1.00 0.00 N ATOM 751 CA ILE B 324 -3.545 -10.826 3.549 1.00 0.00 C ATOM 752 C ILE B 324 -3.514 -9.766 2.474 1.00 0.00 C ATOM 753 O ILE B 324 -3.299 -8.584 2.745 1.00 0.00 O ATOM 754 CB ILE B 324 -2.253 -11.654 3.416 1.00 0.00 C ATOM 755 CG1 ILE B 324 -2.239 -12.755 4.463 1.00 0.00 C ATOM 756 CG2 ILE B 324 -1.033 -10.746 3.528 1.00 0.00 C ATOM 757 CD1 ILE B 324 -2.571 -12.266 5.836 1.00 0.00 C ATOM 0 H ILE B 324 -4.551 -12.630 3.170 1.00 0.00 H new ATOM 0 HA ILE B 324 -3.593 -10.367 4.537 1.00 0.00 H new ATOM 0 HB ILE B 324 -2.219 -12.126 2.434 1.00 0.00 H new ATOM 0 HG12 ILE B 324 -2.952 -13.528 4.177 1.00 0.00 H new ATOM 0 HG13 ILE B 324 -1.253 -13.220 4.478 1.00 0.00 H new ATOM 0 HG21 ILE B 324 -0.126 -11.342 3.433 1.00 0.00 H new ATOM 0 HG22 ILE B 324 -1.061 -9.999 2.735 1.00 0.00 H new ATOM 0 HG23 ILE B 324 -1.039 -10.247 4.497 1.00 0.00 H new ATOM 0 HD11 ILE B 324 -2.544 -13.101 6.536 1.00 0.00 H new ATOM 0 HD12 ILE B 324 -1.843 -11.514 6.140 1.00 0.00 H new ATOM 0 HD13 ILE B 324 -3.568 -11.826 5.834 1.00 0.00 H new ATOM 769 N TYR B 325 -3.713 -10.215 1.253 1.00 0.00 N ATOM 770 CA TYR B 325 -3.696 -9.328 0.100 1.00 0.00 C ATOM 771 C TYR B 325 -4.829 -8.311 0.211 1.00 0.00 C ATOM 772 O TYR B 325 -4.603 -7.110 0.086 1.00 0.00 O ATOM 773 CB TYR B 325 -3.820 -10.132 -1.199 1.00 0.00 C ATOM 774 CG TYR B 325 -3.195 -9.450 -2.399 1.00 0.00 C ATOM 775 CD1 TYR B 325 -1.843 -9.105 -2.405 1.00 0.00 C ATOM 776 CD2 TYR B 325 -3.950 -9.155 -3.526 1.00 0.00 C ATOM 777 CE1 TYR B 325 -1.272 -8.484 -3.508 1.00 0.00 C ATOM 778 CE2 TYR B 325 -3.385 -8.538 -4.626 1.00 0.00 C ATOM 779 CZ TYR B 325 -2.049 -8.205 -4.611 1.00 0.00 C ATOM 780 OH TYR B 325 -1.489 -7.592 -5.708 1.00 0.00 O ATOM 0 H TYR B 325 -3.890 -11.194 1.028 1.00 0.00 H new ATOM 0 HA TYR B 325 -2.745 -8.795 0.080 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -3.350 -11.105 -1.060 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -4.875 -10.314 -1.404 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.233 -9.324 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.999 -9.413 -3.543 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.224 -8.221 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.989 -8.318 -5.494 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.125 -7.612 -6.454 1.00 0.00 H new ATOM 790 N LYS B 326 -6.042 -8.799 0.479 1.00 0.00 N ATOM 791 CA LYS B 326 -7.204 -7.927 0.639 1.00 0.00 C ATOM 792 C LYS B 326 -7.011 -6.978 1.825 1.00 0.00 C ATOM 793 O LYS B 326 -7.227 -5.773 1.704 1.00 0.00 O ATOM 794 CB LYS B 326 -8.473 -8.761 0.833 1.00 0.00 C ATOM 795 CG LYS B 326 -8.833 -9.610 -0.377 1.00 0.00 C ATOM 796 CD LYS B 326 -10.002 -10.536 -0.085 1.00 0.00 C ATOM 797 CE LYS B 326 -10.373 -11.371 -1.302 1.00 0.00 C ATOM 798 NZ LYS B 326 -9.236 -12.209 -1.782 1.00 0.00 N ATOM 0 H LYS B 326 -6.244 -9.793 0.589 1.00 0.00 H new ATOM 0 HA LYS B 326 -7.309 -7.330 -0.267 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -8.342 -9.412 1.697 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -9.305 -8.094 1.060 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -9.084 -8.961 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -7.967 -10.200 -0.678 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -9.746 -11.195 0.745 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -10.864 -9.947 0.229 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -11.217 -12.015 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -10.700 -10.712 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.860 -11.811 -2.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -8.486 -12.222 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -9.568 -13.180 -1.953 1.00 0.00 H new ATOM 812 N ALA B 327 -6.593 -7.534 2.969 1.00 0.00 N ATOM 813 CA ALA B 327 -6.359 -6.744 4.180 1.00 0.00 C ATOM 814 C ALA B 327 -5.342 -5.638 3.926 1.00 0.00 C ATOM 815 O ALA B 327 -5.613 -4.469 4.181 1.00 0.00 O ATOM 816 CB ALA B 327 -5.880 -7.636 5.318 1.00 0.00 C ATOM 0 H ALA B 327 -6.410 -8.531 3.079 1.00 0.00 H new ATOM 0 HA ALA B 327 -7.306 -6.284 4.464 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -5.712 -7.031 6.209 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -6.636 -8.392 5.531 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -4.949 -8.125 5.030 1.00 0.00 H new ATOM 822 N PHE B 328 -4.173 -6.026 3.414 1.00 0.00 N ATOM 823 CA PHE B 328 -3.098 -5.082 3.112 1.00 0.00 C ATOM 824 C PHE B 328 -3.615 -3.922 2.267 1.00 0.00 C ATOM 825 O PHE B 328 -3.404 -2.760 2.609 1.00 0.00 O ATOM 826 CB PHE B 328 -1.971 -5.810 2.370 1.00 0.00 C ATOM 827 CG PHE B 328 -0.794 -4.948 1.981 1.00 0.00 C ATOM 828 CD1 PHE B 328 -0.581 -3.711 2.570 1.00 0.00 C ATOM 829 CD2 PHE B 328 0.108 -5.393 1.029 1.00 0.00 C ATOM 830 CE1 PHE B 328 0.504 -2.936 2.213 1.00 0.00 C ATOM 831 CE2 PHE B 328 1.196 -4.622 0.669 1.00 0.00 C ATOM 832 CZ PHE B 328 1.393 -3.392 1.261 1.00 0.00 C ATOM 0 H PHE B 328 -3.946 -6.997 3.198 1.00 0.00 H new ATOM 0 HA PHE B 328 -2.716 -4.676 4.049 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -1.612 -6.625 2.998 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -2.384 -6.261 1.468 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -1.272 -3.350 3.317 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.041 -6.355 0.562 1.00 0.00 H new ATOM 0 HE1 PHE B 328 0.657 -1.973 2.678 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.891 -4.982 -0.075 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.242 -2.786 0.980 1.00 0.00 H new ATOM 842 N LEU B 329 -4.297 -4.240 1.165 1.00 0.00 N ATOM 843 CA LEU B 329 -4.838 -3.207 0.287 1.00 0.00 C ATOM 844 C LEU B 329 -5.806 -2.298 1.046 1.00 0.00 C ATOM 845 O LEU B 329 -5.692 -1.073 0.978 1.00 0.00 O ATOM 846 CB LEU B 329 -5.525 -3.822 -0.939 1.00 0.00 C ATOM 847 CG LEU B 329 -4.634 -4.713 -1.818 1.00 0.00 C ATOM 848 CD1 LEU B 329 -5.361 -5.096 -3.099 1.00 0.00 C ATOM 849 CD2 LEU B 329 -3.311 -4.027 -2.138 1.00 0.00 C ATOM 0 H LEU B 329 -4.485 -5.196 0.863 1.00 0.00 H new ATOM 0 HA LEU B 329 -4.002 -2.602 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -6.376 -4.412 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -5.922 -3.015 -1.555 1.00 0.00 H new ATOM 0 HG LEU B 329 -4.413 -5.622 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -4.715 -5.727 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -6.272 -5.641 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -5.618 -4.194 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -2.703 -4.682 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -3.504 -3.096 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -2.779 -3.812 -1.211 1.00 0.00 H new ATOM 861 N GLU B 330 -6.746 -2.898 1.785 1.00 0.00 N ATOM 862 CA GLU B 330 -7.714 -2.126 2.571 1.00 0.00 C ATOM 863 C GLU B 330 -7.003 -1.267 3.618 1.00 0.00 C ATOM 864 O GLU B 330 -7.429 -0.147 3.901 1.00 0.00 O ATOM 865 CB GLU B 330 -8.730 -3.053 3.248 1.00 0.00 C ATOM 866 CG GLU B 330 -9.624 -3.800 2.267 1.00 0.00 C ATOM 867 CD GLU B 330 -10.391 -2.870 1.344 1.00 0.00 C ATOM 868 OE1 GLU B 330 -11.212 -2.075 1.848 1.00 0.00 O ATOM 869 OE2 GLU B 330 -10.163 -2.933 0.117 1.00 0.00 O ATOM 0 H GLU B 330 -6.857 -3.910 1.855 1.00 0.00 H new ATOM 0 HA GLU B 330 -8.249 -1.467 1.888 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -8.195 -3.777 3.863 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -9.355 -2.464 3.920 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -9.013 -4.476 1.668 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -10.330 -4.416 2.823 1.00 0.00 H new ATOM 876 N ILE B 331 -5.899 -1.788 4.166 1.00 0.00 N ATOM 877 CA ILE B 331 -5.104 -1.061 5.154 1.00 0.00 C ATOM 878 C ILE B 331 -4.622 0.254 4.554 1.00 0.00 C ATOM 879 O ILE B 331 -4.793 1.323 5.143 1.00 0.00 O ATOM 880 CB ILE B 331 -3.891 -1.897 5.612 1.00 0.00 C ATOM 881 CG1 ILE B 331 -4.354 -3.056 6.491 1.00 0.00 C ATOM 882 CG2 ILE B 331 -2.879 -1.035 6.352 1.00 0.00 C ATOM 883 CD1 ILE B 331 -3.267 -4.062 6.768 1.00 0.00 C ATOM 0 H ILE B 331 -5.537 -2.714 3.939 1.00 0.00 H new ATOM 0 HA ILE B 331 -5.732 -0.863 6.023 1.00 0.00 H new ATOM 0 HB ILE B 331 -3.400 -2.301 4.727 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -4.724 -2.661 7.437 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -5.191 -3.559 6.007 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -2.035 -1.651 6.663 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -2.526 -0.242 5.693 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -3.350 -0.594 7.231 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -3.661 -4.860 7.398 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -2.913 -4.484 5.827 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -2.439 -3.571 7.280 1.00 0.00 H new ATOM 895 N LEU B 332 -4.040 0.152 3.361 1.00 0.00 N ATOM 896 CA LEU B 332 -3.548 1.313 2.631 1.00 0.00 C ATOM 897 C LEU B 332 -4.705 2.241 2.295 1.00 0.00 C ATOM 898 O LEU B 332 -4.650 3.445 2.533 1.00 0.00 O ATOM 899 CB LEU B 332 -2.879 0.873 1.332 1.00 0.00 C ATOM 900 CG LEU B 332 -1.863 -0.257 1.459 1.00 0.00 C ATOM 901 CD1 LEU B 332 -1.222 -0.540 0.111 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.820 0.086 2.503 1.00 0.00 C ATOM 0 H LEU B 332 -3.898 -0.734 2.877 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.824 1.834 3.258 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -3.655 0.562 0.633 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.381 1.736 0.891 1.00 0.00 H new ATOM 0 HG LEU B 332 -2.377 -1.161 1.785 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -0.499 -1.349 0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.992 -0.831 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.715 0.356 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.102 -0.730 2.582 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.301 0.999 2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.306 0.236 3.467 1.00 0.00 H new ATOM 914 N HIS B 333 -5.748 1.646 1.723 1.00 0.00 N ATOM 915 CA HIS B 333 -6.951 2.380 1.319 1.00 0.00 C ATOM 916 C HIS B 333 -7.532 3.222 2.460 1.00 0.00 C ATOM 917 O HIS B 333 -8.024 4.326 2.221 1.00 0.00 O ATOM 918 CB HIS B 333 -8.012 1.411 0.788 1.00 0.00 C ATOM 919 CG HIS B 333 -7.728 0.918 -0.596 1.00 0.00 C ATOM 920 ND1 HIS B 333 -7.566 1.760 -1.677 1.00 0.00 N ATOM 921 CD2 HIS B 333 -7.578 -0.338 -1.078 1.00 0.00 C ATOM 922 CE1 HIS B 333 -7.330 1.044 -2.761 1.00 0.00 C ATOM 923 NE2 HIS B 333 -7.332 -0.233 -2.424 1.00 0.00 N ATOM 0 H HIS B 333 -5.787 0.646 1.526 1.00 0.00 H new ATOM 0 HA HIS B 333 -6.655 3.067 0.526 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -8.084 0.557 1.462 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -8.983 1.907 0.797 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.640 -1.254 -0.509 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -7.164 1.436 -3.754 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -7.176 -1.014 -3.061 1.00 0.00 H new ATOM 932 N THR B 334 -7.462 2.718 3.698 1.00 0.00 N ATOM 933 CA THR B 334 -7.978 3.462 4.857 1.00 0.00 C ATOM 934 C THR B 334 -7.235 4.793 4.998 1.00 0.00 C ATOM 935 O THR B 334 -7.831 5.819 5.327 1.00 0.00 O ATOM 936 CB THR B 334 -7.827 2.633 6.146 1.00 0.00 C ATOM 937 OG1 THR B 334 -8.504 1.393 6.027 1.00 0.00 O ATOM 938 CG2 THR B 334 -8.361 3.328 7.389 1.00 0.00 C ATOM 0 H THR B 334 -7.058 1.809 3.923 1.00 0.00 H new ATOM 0 HA THR B 334 -9.038 3.660 4.697 1.00 0.00 H new ATOM 0 HB THR B 334 -6.753 2.493 6.266 1.00 0.00 H new ATOM 0 HG1 THR B 334 -8.087 0.859 5.318 1.00 0.00 H new ATOM 0 HG21 THR B 334 -8.219 2.683 8.256 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.824 4.264 7.542 1.00 0.00 H new ATOM 0 HG23 THR B 334 -9.423 3.536 7.261 1.00 0.00 H new ATOM 946 N TYR B 335 -5.928 4.759 4.731 1.00 0.00 N ATOM 947 CA TYR B 335 -5.071 5.942 4.805 1.00 0.00 C ATOM 948 C TYR B 335 -5.586 7.048 3.881 1.00 0.00 C ATOM 949 O TYR B 335 -5.963 8.120 4.350 1.00 0.00 O ATOM 950 CB TYR B 335 -3.646 5.534 4.419 1.00 0.00 C ATOM 951 CG TYR B 335 -2.606 6.636 4.436 1.00 0.00 C ATOM 952 CD1 TYR B 335 -2.179 7.224 5.622 1.00 0.00 C ATOM 953 CD2 TYR B 335 -2.024 7.059 3.252 1.00 0.00 C ATOM 954 CE1 TYR B 335 -1.201 8.206 5.616 1.00 0.00 C ATOM 955 CE2 TYR B 335 -1.054 8.036 3.237 1.00 0.00 C ATOM 956 CZ TYR B 335 -0.642 8.606 4.422 1.00 0.00 C ATOM 957 OH TYR B 335 0.330 9.581 4.411 1.00 0.00 O ATOM 0 H TYR B 335 -5.434 3.909 4.457 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.080 6.337 5.821 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.320 4.745 5.097 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.672 5.103 3.418 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -2.615 6.911 6.559 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -2.338 6.612 2.320 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -0.878 8.656 6.543 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -0.618 8.354 2.301 1.00 0.00 H new ATOM 0 HH TYR B 335 0.619 9.745 3.489 1.00 0.00 H new ATOM 967 N GLN B 336 -5.613 6.771 2.570 1.00 0.00 N ATOM 968 CA GLN B 336 -6.090 7.742 1.575 1.00 0.00 C ATOM 969 C GLN B 336 -7.508 8.230 1.871 1.00 0.00 C ATOM 970 O GLN B 336 -7.836 9.384 1.597 1.00 0.00 O ATOM 971 CB GLN B 336 -6.052 7.141 0.166 1.00 0.00 C ATOM 972 CG GLN B 336 -4.665 7.093 -0.450 1.00 0.00 C ATOM 973 CD GLN B 336 -4.024 8.463 -0.567 1.00 0.00 C ATOM 974 OE1 GLN B 336 -4.562 9.358 -1.220 1.00 0.00 O ATOM 975 NE2 GLN B 336 -2.867 8.635 0.065 1.00 0.00 N ATOM 0 H GLN B 336 -5.310 5.882 2.173 1.00 0.00 H new ATOM 0 HA GLN B 336 -5.416 8.597 1.632 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.457 6.130 0.203 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.706 7.723 -0.483 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -4.026 6.449 0.155 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.728 6.641 -1.440 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -2.456 7.866 0.595 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -2.390 9.536 0.020 1.00 0.00 H new ATOM 984 N LYS B 337 -8.348 7.349 2.420 1.00 0.00 N ATOM 985 CA LYS B 337 -9.729 7.707 2.734 1.00 0.00 C ATOM 986 C LYS B 337 -9.792 8.889 3.695 1.00 0.00 C ATOM 987 O LYS B 337 -10.495 9.864 3.441 1.00 0.00 O ATOM 988 CB LYS B 337 -10.468 6.518 3.331 1.00 0.00 C ATOM 989 CG LYS B 337 -10.855 5.480 2.296 1.00 0.00 C ATOM 990 CD LYS B 337 -11.395 4.227 2.950 1.00 0.00 C ATOM 991 CE LYS B 337 -12.697 4.486 3.696 1.00 0.00 C ATOM 992 NZ LYS B 337 -13.799 4.894 2.778 1.00 0.00 N ATOM 0 H LYS B 337 -8.096 6.389 2.654 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.212 7.997 1.801 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -9.840 6.050 4.089 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -11.367 6.872 3.836 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.607 5.895 1.625 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -9.987 5.230 1.687 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -11.559 3.464 2.190 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -10.653 3.832 3.644 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -12.990 3.585 4.236 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -12.539 5.266 4.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -14.703 4.879 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -13.618 5.855 2.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -13.846 4.233 1.977 1.00 0.00 H new ATOM 1006 N GLU B 338 -9.051 8.796 4.797 1.00 0.00 N ATOM 1007 CA GLU B 338 -9.027 9.858 5.801 1.00 0.00 C ATOM 1008 C GLU B 338 -8.380 11.136 5.260 1.00 0.00 C ATOM 1009 O GLU B 338 -8.835 12.238 5.572 1.00 0.00 O ATOM 1010 CB GLU B 338 -8.301 9.378 7.060 1.00 0.00 C ATOM 1011 CG GLU B 338 -8.890 8.100 7.653 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.354 8.236 8.035 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -11.200 8.352 7.124 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -10.652 8.228 9.248 1.00 0.00 O ATOM 0 H GLU B 338 -8.459 7.996 5.018 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.059 10.099 6.056 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -7.251 9.208 6.822 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -8.334 10.167 7.812 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -8.783 7.290 6.932 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -8.316 7.819 8.536 1.00 0.00 H new ATOM 1021 N GLN B 339 -7.332 10.993 4.437 1.00 0.00 N ATOM 1022 CA GLN B 339 -6.658 12.158 3.852 1.00 0.00 C ATOM 1023 C GLN B 339 -7.644 12.946 3.000 1.00 0.00 C ATOM 1024 O GLN B 339 -7.810 14.155 3.171 1.00 0.00 O ATOM 1025 CB GLN B 339 -5.468 11.741 2.978 1.00 0.00 C ATOM 1026 CG GLN B 339 -4.536 10.739 3.631 1.00 0.00 C ATOM 1027 CD GLN B 339 -3.984 11.215 4.964 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -3.331 12.256 5.040 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -4.239 10.451 6.021 1.00 0.00 N ATOM 0 H GLN B 339 -6.937 10.093 4.164 1.00 0.00 H new ATOM 0 HA GLN B 339 -6.287 12.773 4.672 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -5.846 11.316 2.048 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -4.898 12.631 2.713 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -5.069 9.800 3.780 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -3.707 10.530 2.955 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -4.785 9.596 5.913 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -3.889 10.720 6.941 1.00 0.00 H new ATOM 1038 N ARG B 340 -8.303 12.232 2.087 1.00 0.00 N ATOM 1039 CA ARG B 340 -9.294 12.833 1.196 1.00 0.00 C ATOM 1040 C ARG B 340 -10.477 13.388 1.989 1.00 0.00 C ATOM 1041 O ARG B 340 -10.978 14.470 1.687 1.00 0.00 O ATOM 1042 CB ARG B 340 -9.792 11.805 0.176 1.00 0.00 C ATOM 1043 CG ARG B 340 -8.720 11.332 -0.793 1.00 0.00 C ATOM 1044 CD ARG B 340 -9.269 10.298 -1.764 1.00 0.00 C ATOM 1045 NE ARG B 340 -8.264 9.862 -2.733 1.00 0.00 N ATOM 1046 CZ ARG B 340 -8.497 8.972 -3.702 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -9.699 8.410 -3.829 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -7.527 8.640 -4.546 1.00 0.00 N ATOM 0 H ARG B 340 -8.167 11.231 1.945 1.00 0.00 H new ATOM 0 HA ARG B 340 -8.812 13.656 0.667 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.192 10.943 0.709 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -10.615 12.239 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.328 12.184 -1.349 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -7.887 10.904 -0.236 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.632 9.435 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.124 10.718 -2.294 1.00 0.00 H new ATOM 0 HE ARG B 340 -7.328 10.262 -2.665 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.449 8.659 -3.184 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.869 7.731 -4.571 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -6.604 9.064 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.705 7.961 -5.286 1.00 0.00 H new ATOM 1062 N ASN B 341 -10.913 12.642 3.009 1.00 0.00 N ATOM 1063 CA ASN B 341 -12.033 13.063 3.852 1.00 0.00 C ATOM 1064 C ASN B 341 -11.785 14.443 4.459 1.00 0.00 C ATOM 1065 O ASN B 341 -12.655 15.308 4.401 1.00 0.00 O ATOM 1066 CB ASN B 341 -12.287 12.036 4.961 1.00 0.00 C ATOM 1067 CG ASN B 341 -13.251 10.941 4.535 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.323 10.763 5.299 1.00 0.00 O flip ATOM 1069 ND2 ASN B 341 -13.037 10.263 3.531 1.00 0.00 N flip ATOM 0 H ASN B 341 -10.506 11.744 3.270 1.00 0.00 H new ATOM 0 HA ASN B 341 -12.918 13.126 3.219 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -11.340 11.586 5.258 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.686 12.545 5.838 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -12.201 10.431 2.971 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -13.695 9.533 3.259 1.00 0.00 H new ATOM 1076 N ALA B 342 -10.596 14.642 5.034 1.00 0.00 N ATOM 1077 CA ALA B 342 -10.238 15.927 5.643 1.00 0.00 C ATOM 1078 C ALA B 342 -10.399 17.080 4.653 1.00 0.00 C ATOM 1079 O ALA B 342 -11.023 18.096 4.967 1.00 0.00 O ATOM 1080 CB ALA B 342 -8.811 15.882 6.172 1.00 0.00 C ATOM 0 H ALA B 342 -9.866 13.932 5.091 1.00 0.00 H new ATOM 0 HA ALA B 342 -10.921 16.103 6.474 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -8.559 16.843 6.621 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -8.726 15.097 6.923 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -8.125 15.674 5.351 1.00 0.00 H new ATOM 1086 N LYS B 343 -9.828 16.912 3.459 1.00 0.00 N ATOM 1087 CA LYS B 343 -9.892 17.927 2.414 1.00 0.00 C ATOM 1088 C LYS B 343 -11.324 18.132 1.911 1.00 0.00 C ATOM 1089 O LYS B 343 -11.774 19.267 1.748 1.00 0.00 O ATOM 1090 CB LYS B 343 -8.981 17.505 1.263 1.00 0.00 C ATOM 1091 CG LYS B 343 -8.879 18.520 0.143 1.00 0.00 C ATOM 1092 CD LYS B 343 -7.846 18.084 -0.879 1.00 0.00 C ATOM 1093 CE LYS B 343 -8.312 16.870 -1.672 1.00 0.00 C ATOM 1094 NZ LYS B 343 -7.280 16.407 -2.643 1.00 0.00 N ATOM 0 H LYS B 343 -9.312 16.073 3.193 1.00 0.00 H new ATOM 0 HA LYS B 343 -9.558 18.878 2.828 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -7.983 17.314 1.657 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -9.347 16.564 0.852 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -9.849 18.636 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -8.607 19.494 0.551 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -7.641 18.908 -1.563 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -6.910 17.850 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -8.553 16.059 -0.985 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -9.229 17.117 -2.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -7.638 15.579 -3.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -7.068 17.172 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -6.413 16.146 -2.131 1.00 0.00 H new ATOM 1108 N GLU B 344 -12.028 17.028 1.666 1.00 0.00 N ATOM 1109 CA GLU B 344 -13.410 17.077 1.176 1.00 0.00 C ATOM 1110 C GLU B 344 -14.399 17.508 2.267 1.00 0.00 C ATOM 1111 O GLU B 344 -15.533 17.882 1.959 1.00 0.00 O ATOM 1112 CB GLU B 344 -13.823 15.711 0.611 1.00 0.00 C ATOM 1113 CG GLU B 344 -13.377 15.457 -0.827 1.00 0.00 C ATOM 1114 CD GLU B 344 -11.873 15.553 -1.029 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -11.336 16.679 -0.986 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -11.234 14.500 -1.231 1.00 0.00 O ATOM 0 H GLU B 344 -11.665 16.084 1.799 1.00 0.00 H new ATOM 0 HA GLU B 344 -13.443 17.827 0.386 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -13.411 14.929 1.249 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -14.908 15.625 0.662 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -13.713 14.466 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -13.869 16.176 -1.482 1.00 0.00 H new ATOM 1123 N ALA B 345 -13.977 17.455 3.534 1.00 0.00 N ATOM 1124 CA ALA B 345 -14.842 17.840 4.651 1.00 0.00 C ATOM 1125 C ALA B 345 -15.223 19.319 4.579 1.00 0.00 C ATOM 1126 O ALA B 345 -16.383 19.677 4.793 1.00 0.00 O ATOM 1127 CB ALA B 345 -14.168 17.534 5.982 1.00 0.00 C ATOM 0 H ALA B 345 -13.044 17.150 3.810 1.00 0.00 H new ATOM 0 HA ALA B 345 -15.757 17.252 4.576 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -14.827 17.827 6.799 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -13.961 16.466 6.048 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -13.233 18.090 6.053 1.00 0.00 H new ATOM 1133 N GLY B 346 -14.241 20.173 4.275 1.00 0.00 N ATOM 1134 CA GLY B 346 -14.492 21.600 4.176 1.00 0.00 C ATOM 1135 C GLY B 346 -14.901 22.217 5.504 1.00 0.00 C ATOM 1136 O GLY B 346 -16.086 22.455 5.741 1.00 0.00 O ATOM 0 H GLY B 346 -13.276 19.897 4.096 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -13.594 22.098 3.810 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -15.277 21.777 3.441 1.00 0.00 H new ATOM 1140 N GLY B 347 -13.917 22.477 6.364 1.00 0.00 N ATOM 1141 CA GLY B 347 -14.197 23.070 7.663 1.00 0.00 C ATOM 1142 C GLY B 347 -13.287 22.544 8.755 1.00 0.00 C ATOM 1143 O GLY B 347 -12.273 23.169 9.075 1.00 0.00 O ATOM 0 H GLY B 347 -12.931 22.288 6.184 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -14.088 24.152 7.595 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -15.234 22.871 7.933 1.00 0.00 H new ATOM 1147 N ASN B 348 -13.647 21.390 9.326 1.00 0.00 N ATOM 1148 CA ASN B 348 -12.863 20.770 10.395 1.00 0.00 C ATOM 1149 C ASN B 348 -13.106 19.263 10.429 1.00 0.00 C ATOM 1150 O ASN B 348 -14.239 18.811 10.616 1.00 0.00 O ATOM 1151 CB ASN B 348 -13.224 21.364 11.767 1.00 0.00 C ATOM 1152 CG ASN B 348 -12.950 22.855 11.876 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -13.664 23.676 11.299 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -11.909 23.216 12.619 1.00 0.00 N ATOM 0 H ASN B 348 -14.481 20.865 9.063 1.00 0.00 H new ATOM 0 HA ASN B 348 -11.812 20.970 10.187 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -14.280 21.182 11.966 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -12.659 20.842 12.539 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -11.678 24.203 12.727 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -11.342 22.506 13.081 1.00 0.00 H new ATOM 1161 N TYR B 349 -12.036 18.491 10.243 1.00 0.00 N ATOM 1162 CA TYR B 349 -12.125 17.032 10.249 1.00 0.00 C ATOM 1163 C TYR B 349 -10.777 16.389 10.574 1.00 0.00 C ATOM 1164 O TYR B 349 -10.665 15.648 11.548 1.00 0.00 O ATOM 1165 CB TYR B 349 -12.651 16.524 8.894 1.00 0.00 C ATOM 1166 CG TYR B 349 -12.473 15.032 8.670 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -11.244 14.512 8.275 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -13.526 14.146 8.863 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -11.069 13.156 8.078 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -13.358 12.787 8.668 1.00 0.00 C ATOM 1171 CZ TYR B 349 -12.128 12.298 8.276 1.00 0.00 C ATOM 1172 OH TYR B 349 -11.957 10.946 8.084 1.00 0.00 O ATOM 0 H TYR B 349 -11.095 18.853 10.086 1.00 0.00 H new ATOM 0 HA TYR B 349 -12.826 16.743 11.032 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -13.711 16.767 8.816 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -12.141 17.062 8.095 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -10.411 15.182 8.119 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -14.490 14.524 9.170 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -10.108 12.771 7.771 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -14.186 12.111 8.822 1.00 0.00 H new ATOM 0 HH TYR B 349 -12.800 10.481 8.266 1.00 0.00 H new ATOM 1182 N THR B 350 -9.773 16.665 9.730 1.00 0.00 N ATOM 1183 CA THR B 350 -8.422 16.110 9.875 1.00 0.00 C ATOM 1184 C THR B 350 -8.452 14.576 9.764 1.00 0.00 C ATOM 1185 O THR B 350 -9.297 13.912 10.365 1.00 0.00 O ATOM 1186 CB THR B 350 -7.749 16.559 11.179 1.00 0.00 C ATOM 1187 OG1 THR B 350 -6.348 16.657 10.998 1.00 0.00 O ATOM 1188 CG2 THR B 350 -7.963 15.608 12.321 1.00 0.00 C ATOM 0 H THR B 350 -9.877 17.282 8.925 1.00 0.00 H new ATOM 0 HA THR B 350 -7.818 16.503 9.057 1.00 0.00 H new ATOM 0 HB THR B 350 -8.206 17.518 11.422 1.00 0.00 H new ATOM 0 HG1 THR B 350 -5.929 16.946 11.836 1.00 0.00 H new ATOM 0 HG21 THR B 350 -7.460 15.988 13.210 1.00 0.00 H new ATOM 0 HG22 THR B 350 -9.030 15.513 12.521 1.00 0.00 H new ATOM 0 HG23 THR B 350 -7.554 14.631 12.063 1.00 0.00 H new ATOM 1196 N PRO B 351 -7.535 13.996 8.973 1.00 0.00 N ATOM 1197 CA PRO B 351 -7.468 12.544 8.764 1.00 0.00 C ATOM 1198 C PRO B 351 -7.131 11.773 10.034 1.00 0.00 C ATOM 1199 O PRO B 351 -6.089 12.002 10.653 1.00 0.00 O ATOM 1200 CB PRO B 351 -6.351 12.379 7.725 1.00 0.00 C ATOM 1201 CG PRO B 351 -6.197 13.728 7.112 1.00 0.00 C ATOM 1202 CD PRO B 351 -6.500 14.701 8.210 1.00 0.00 C ATOM 0 HA PRO B 351 -8.431 12.144 8.446 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -5.423 12.049 8.191 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -6.615 11.632 6.976 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -5.187 13.872 6.727 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -6.880 13.858 6.272 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -5.621 14.915 8.818 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -6.859 15.654 7.822 1.00 0.00 H new ATOM 1210 N ALA B 352 -8.015 10.847 10.408 1.00 0.00 N ATOM 1211 CA ALA B 352 -7.807 10.024 11.597 1.00 0.00 C ATOM 1212 C ALA B 352 -6.590 9.121 11.415 1.00 0.00 C ATOM 1213 O ALA B 352 -5.764 8.992 12.319 1.00 0.00 O ATOM 1214 CB ALA B 352 -9.051 9.197 11.899 1.00 0.00 C ATOM 0 H ALA B 352 -8.880 10.649 9.905 1.00 0.00 H new ATOM 0 HA ALA B 352 -7.621 10.683 12.445 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -8.878 8.590 12.788 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -9.897 9.862 12.073 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -9.270 8.546 11.052 1.00 0.00 H new ATOM 1220 N LEU B 353 -6.475 8.516 10.229 1.00 0.00 N ATOM 1221 CA LEU B 353 -5.349 7.644 9.918 1.00 0.00 C ATOM 1222 C LEU B 353 -4.132 8.445 9.509 1.00 0.00 C ATOM 1223 O LEU B 353 -4.214 9.627 9.170 1.00 0.00 O ATOM 1224 CB LEU B 353 -5.651 6.690 8.760 1.00 0.00 C ATOM 1225 CG LEU B 353 -5.727 5.212 9.115 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.943 4.915 9.980 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -5.731 4.373 7.849 1.00 0.00 C ATOM 0 H LEU B 353 -7.150 8.617 9.471 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.163 7.078 10.831 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -6.599 6.985 8.311 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.883 6.821 7.998 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.845 4.950 9.699 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -6.970 3.851 10.217 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.882 5.491 10.903 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.849 5.189 9.440 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.786 3.317 8.113 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -6.594 4.640 7.239 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -4.817 4.560 7.286 1.00 0.00 H new ATOM 1239 N THR B 354 -3.017 7.745 9.493 1.00 0.00 N ATOM 1240 CA THR B 354 -1.744 8.295 9.073 1.00 0.00 C ATOM 1241 C THR B 354 -0.883 7.147 8.582 1.00 0.00 C ATOM 1242 O THR B 354 -1.282 5.983 8.681 1.00 0.00 O ATOM 1243 CB THR B 354 -1.039 9.027 10.225 1.00 0.00 C ATOM 1244 OG1 THR B 354 -0.850 8.166 11.337 1.00 0.00 O ATOM 1245 CG2 THR B 354 -1.780 10.256 10.713 1.00 0.00 C ATOM 0 H THR B 354 -2.968 6.766 9.775 1.00 0.00 H new ATOM 0 HA THR B 354 -1.908 9.025 8.281 1.00 0.00 H new ATOM 0 HB THR B 354 -0.084 9.346 9.808 1.00 0.00 H new ATOM 0 HG1 THR B 354 -0.703 8.702 12.144 1.00 0.00 H new ATOM 0 HG21 THR B 354 -1.221 10.719 11.526 1.00 0.00 H new ATOM 0 HG22 THR B 354 -1.884 10.967 9.894 1.00 0.00 H new ATOM 0 HG23 THR B 354 -2.768 9.967 11.070 1.00 0.00 H new ATOM 1253 N GLU B 355 0.308 7.453 8.096 1.00 0.00 N ATOM 1254 CA GLU B 355 1.221 6.409 7.657 1.00 0.00 C ATOM 1255 C GLU B 355 1.432 5.415 8.809 1.00 0.00 C ATOM 1256 O GLU B 355 1.770 4.252 8.589 1.00 0.00 O ATOM 1257 CB GLU B 355 2.537 7.041 7.218 1.00 0.00 C ATOM 1258 CG GLU B 355 2.419 7.834 5.924 1.00 0.00 C ATOM 1259 CD GLU B 355 3.631 8.704 5.634 1.00 0.00 C ATOM 1260 OE1 GLU B 355 4.577 8.711 6.452 1.00 0.00 O ATOM 1261 OE2 GLU B 355 3.629 9.386 4.589 1.00 0.00 O ATOM 0 H GLU B 355 0.663 8.404 7.996 1.00 0.00 H new ATOM 0 HA GLU B 355 0.806 5.869 6.806 1.00 0.00 H new ATOM 0 HB2 GLU B 355 2.898 7.699 8.008 1.00 0.00 H new ATOM 0 HB3 GLU B 355 3.284 6.258 7.090 1.00 0.00 H new ATOM 0 HG2 GLU B 355 2.272 7.142 5.095 1.00 0.00 H new ATOM 0 HG3 GLU B 355 1.532 8.465 5.974 1.00 0.00 H new ATOM 1268 N GLN B 356 1.191 5.897 10.043 1.00 0.00 N ATOM 1269 CA GLN B 356 1.304 5.088 11.250 1.00 0.00 C ATOM 1270 C GLN B 356 0.300 3.932 11.243 1.00 0.00 C ATOM 1271 O GLN B 356 0.655 2.811 11.599 1.00 0.00 O ATOM 1272 CB GLN B 356 1.088 5.954 12.495 1.00 0.00 C ATOM 1273 CG GLN B 356 2.053 7.126 12.601 1.00 0.00 C ATOM 1274 CD GLN B 356 1.779 8.002 13.808 1.00 0.00 C ATOM 1275 OE1 GLN B 356 1.870 7.552 14.950 1.00 0.00 O ATOM 1276 NE2 GLN B 356 1.436 9.264 13.562 1.00 0.00 N ATOM 0 H GLN B 356 0.912 6.862 10.221 1.00 0.00 H new ATOM 0 HA GLN B 356 2.309 4.668 11.273 1.00 0.00 H new ATOM 0 HB2 GLN B 356 0.067 6.335 12.489 1.00 0.00 H new ATOM 0 HB3 GLN B 356 1.190 5.330 13.383 1.00 0.00 H new ATOM 0 HG2 GLN B 356 3.074 6.747 12.656 1.00 0.00 H new ATOM 0 HG3 GLN B 356 1.986 7.730 11.696 1.00 0.00 H new ATOM 0 HE21 GLN B 356 1.372 9.597 12.600 1.00 0.00 H new ATOM 0 HE22 GLN B 356 1.237 9.898 14.335 1.00 0.00 H new ATOM 1285 N GLU B 357 -0.954 4.195 10.827 1.00 0.00 N ATOM 1286 CA GLU B 357 -1.969 3.141 10.779 1.00 0.00 C ATOM 1287 C GLU B 357 -1.663 2.162 9.655 1.00 0.00 C ATOM 1288 O GLU B 357 -1.901 0.959 9.772 1.00 0.00 O ATOM 1289 CB GLU B 357 -3.360 3.727 10.528 1.00 0.00 C ATOM 1290 CG GLU B 357 -3.928 4.597 11.642 1.00 0.00 C ATOM 1291 CD GLU B 357 -3.941 3.911 12.998 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -2.849 3.672 13.559 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -5.045 3.613 13.500 1.00 0.00 O ATOM 0 H GLU B 357 -1.279 5.114 10.525 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.953 2.632 11.743 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -3.324 4.319 9.614 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -4.052 2.904 10.347 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.341 5.513 11.712 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -4.945 4.889 11.381 1.00 0.00 H new ATOM 1300 N VAL B 358 -1.150 2.705 8.558 1.00 0.00 N ATOM 1301 CA VAL B 358 -0.816 1.924 7.376 1.00 0.00 C ATOM 1302 C VAL B 358 0.308 0.936 7.658 1.00 0.00 C ATOM 1303 O VAL B 358 0.120 -0.276 7.556 1.00 0.00 O ATOM 1304 CB VAL B 358 -0.398 2.878 6.245 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -0.134 2.132 4.947 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -1.459 3.945 6.059 1.00 0.00 C ATOM 0 H VAL B 358 -0.954 3.702 8.464 1.00 0.00 H new ATOM 0 HA VAL B 358 -1.695 1.351 7.081 1.00 0.00 H new ATOM 0 HB VAL B 358 0.539 3.357 6.528 1.00 0.00 H new ATOM 0 HG11 VAL B 358 0.159 2.841 4.173 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.668 1.410 5.099 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.039 1.610 4.637 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -1.160 4.620 5.257 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -2.408 3.474 5.802 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -1.573 4.510 6.984 1.00 0.00 H new ATOM 1316 N TYR B 359 1.468 1.466 8.034 1.00 0.00 N ATOM 1317 CA TYR B 359 2.625 0.642 8.358 1.00 0.00 C ATOM 1318 C TYR B 359 2.319 -0.313 9.513 1.00 0.00 C ATOM 1319 O TYR B 359 2.773 -1.457 9.521 1.00 0.00 O ATOM 1320 CB TYR B 359 3.818 1.530 8.722 1.00 0.00 C ATOM 1321 CG TYR B 359 5.069 0.757 9.069 1.00 0.00 C ATOM 1322 CD1 TYR B 359 5.763 0.046 8.098 1.00 0.00 C ATOM 1323 CD2 TYR B 359 5.549 0.730 10.372 1.00 0.00 C ATOM 1324 CE1 TYR B 359 6.903 -0.666 8.414 1.00 0.00 C ATOM 1325 CE2 TYR B 359 6.689 0.020 10.697 1.00 0.00 C ATOM 1326 CZ TYR B 359 7.363 -0.675 9.714 1.00 0.00 C ATOM 1327 OH TYR B 359 8.499 -1.385 10.033 1.00 0.00 O ATOM 0 H TYR B 359 1.631 2.469 8.122 1.00 0.00 H new ATOM 0 HA TYR B 359 2.870 0.047 7.478 1.00 0.00 H new ATOM 0 HB2 TYR B 359 4.033 2.195 7.885 1.00 0.00 H new ATOM 0 HB3 TYR B 359 3.545 2.161 9.568 1.00 0.00 H new ATOM 0 HD1 TYR B 359 5.405 0.050 7.079 1.00 0.00 H new ATOM 0 HD2 TYR B 359 5.023 1.273 11.143 1.00 0.00 H new ATOM 0 HE1 TYR B 359 7.432 -1.213 7.647 1.00 0.00 H new ATOM 0 HE2 TYR B 359 7.050 0.009 11.715 1.00 0.00 H new ATOM 0 HH TYR B 359 8.688 -1.287 10.990 1.00 0.00 H new ATOM 1337 N ALA B 360 1.569 0.185 10.500 1.00 0.00 N ATOM 1338 CA ALA B 360 1.219 -0.598 11.691 1.00 0.00 C ATOM 1339 C ALA B 360 0.387 -1.841 11.375 1.00 0.00 C ATOM 1340 O ALA B 360 0.716 -2.940 11.825 1.00 0.00 O ATOM 1341 CB ALA B 360 0.493 0.274 12.704 1.00 0.00 C ATOM 0 H ALA B 360 1.190 1.132 10.498 1.00 0.00 H new ATOM 0 HA ALA B 360 2.160 -0.951 12.114 1.00 0.00 H new ATOM 0 HB1 ALA B 360 0.240 -0.321 13.581 1.00 0.00 H new ATOM 0 HB2 ALA B 360 1.138 1.101 13.000 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -0.420 0.668 12.257 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.701 -1.665 10.623 1.00 0.00 N ATOM 1348 CA GLN B 361 -1.583 -2.782 10.283 1.00 0.00 C ATOM 1349 C GLN B 361 -0.878 -3.803 9.395 1.00 0.00 C ATOM 1350 O GLN B 361 -0.999 -5.008 9.617 1.00 0.00 O ATOM 1351 CB GLN B 361 -2.854 -2.277 9.591 1.00 0.00 C ATOM 1352 CG GLN B 361 -3.745 -1.420 10.480 1.00 0.00 C ATOM 1353 CD GLN B 361 -4.326 -2.191 11.655 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -3.594 -2.681 12.515 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -5.650 -2.302 11.697 1.00 0.00 N ATOM 0 H GLN B 361 -0.991 -0.765 10.240 1.00 0.00 H new ATOM 0 HA GLN B 361 -1.857 -3.275 11.216 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -2.571 -1.698 8.712 1.00 0.00 H new ATOM 0 HB3 GLN B 361 -3.428 -3.134 9.237 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -3.169 -0.575 10.856 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -4.559 -1.010 9.882 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -6.221 -1.881 10.964 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -6.095 -2.808 12.462 1.00 0.00 H new ATOM 1364 N VAL B 362 -0.134 -3.322 8.399 1.00 0.00 N ATOM 1365 CA VAL B 362 0.592 -4.204 7.486 1.00 0.00 C ATOM 1366 C VAL B 362 1.682 -4.977 8.228 1.00 0.00 C ATOM 1367 O VAL B 362 1.921 -6.152 7.935 1.00 0.00 O ATOM 1368 CB VAL B 362 1.235 -3.407 6.331 1.00 0.00 C ATOM 1369 CG1 VAL B 362 1.948 -4.336 5.354 1.00 0.00 C ATOM 1370 CG2 VAL B 362 0.185 -2.571 5.611 1.00 0.00 C ATOM 0 H VAL B 362 -0.018 -2.327 8.204 1.00 0.00 H new ATOM 0 HA VAL B 362 -0.132 -4.906 7.073 1.00 0.00 H new ATOM 0 HB VAL B 362 1.980 -2.734 6.757 1.00 0.00 H new ATOM 0 HG11 VAL B 362 2.392 -3.748 4.551 1.00 0.00 H new ATOM 0 HG12 VAL B 362 2.731 -4.883 5.878 1.00 0.00 H new ATOM 0 HG13 VAL B 362 1.231 -5.042 4.934 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.656 -2.016 4.800 1.00 0.00 H new ATOM 0 HG22 VAL B 362 -0.585 -3.226 5.203 1.00 0.00 H new ATOM 0 HG23 VAL B 362 -0.268 -1.872 6.314 1.00 0.00 H new ATOM 1380 N ALA B 363 2.324 -4.325 9.201 1.00 0.00 N ATOM 1381 CA ALA B 363 3.367 -4.971 9.995 1.00 0.00 C ATOM 1382 C ALA B 363 2.836 -6.255 10.631 1.00 0.00 C ATOM 1383 O ALA B 363 3.539 -7.264 10.702 1.00 0.00 O ATOM 1384 CB ALA B 363 3.891 -4.025 11.069 1.00 0.00 C ATOM 0 H ALA B 363 2.140 -3.355 9.456 1.00 0.00 H new ATOM 0 HA ALA B 363 4.192 -5.227 9.331 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.666 -4.526 11.648 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.308 -3.135 10.598 1.00 0.00 H new ATOM 0 HB3 ALA B 363 3.074 -3.736 11.730 1.00 0.00 H new ATOM 1390 N ARG B 364 1.575 -6.208 11.073 1.00 0.00 N ATOM 1391 CA ARG B 364 0.924 -7.366 11.686 1.00 0.00 C ATOM 1392 C ARG B 364 0.611 -8.445 10.649 1.00 0.00 C ATOM 1393 O ARG B 364 0.627 -9.632 10.962 1.00 0.00 O ATOM 1394 CB ARG B 364 -0.352 -6.945 12.420 1.00 0.00 C ATOM 1395 CG ARG B 364 -0.086 -6.338 13.788 1.00 0.00 C ATOM 1396 CD ARG B 364 -1.372 -5.886 14.465 1.00 0.00 C ATOM 1397 NE ARG B 364 -1.175 -5.602 15.889 1.00 0.00 N ATOM 1398 CZ ARG B 364 -0.393 -4.628 16.369 1.00 0.00 C ATOM 1399 NH1 ARG B 364 0.230 -3.786 15.546 1.00 0.00 N ATOM 1400 NH2 ARG B 364 -0.248 -4.484 17.682 1.00 0.00 N ATOM 0 H ARG B 364 0.985 -5.378 11.017 1.00 0.00 H new ATOM 0 HA ARG B 364 1.620 -7.789 12.411 1.00 0.00 H new ATOM 0 HB2 ARG B 364 -0.893 -6.223 11.809 1.00 0.00 H new ATOM 0 HB3 ARG B 364 -1.000 -7.814 12.535 1.00 0.00 H new ATOM 0 HG2 ARG B 364 0.419 -7.070 14.419 1.00 0.00 H new ATOM 0 HG3 ARG B 364 0.588 -5.488 13.684 1.00 0.00 H new ATOM 0 HD2 ARG B 364 -1.749 -4.993 13.966 1.00 0.00 H new ATOM 0 HD3 ARG B 364 -2.132 -6.659 14.352 1.00 0.00 H new ATOM 0 HE ARG B 364 -1.669 -6.188 16.562 1.00 0.00 H new ATOM 0 HH11 ARG B 364 0.114 -3.879 14.537 1.00 0.00 H new ATOM 0 HH12 ARG B 364 0.823 -3.048 15.925 1.00 0.00 H new ATOM 0 HH21 ARG B 364 -0.732 -5.115 18.321 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.347 -3.743 18.051 1.00 0.00 H new ATOM 1414 N LEU B 365 0.338 -8.032 9.411 1.00 0.00 N ATOM 1415 CA LEU B 365 0.044 -8.977 8.336 1.00 0.00 C ATOM 1416 C LEU B 365 1.261 -9.848 8.016 1.00 0.00 C ATOM 1417 O LEU B 365 1.154 -11.072 7.920 1.00 0.00 O ATOM 1418 CB LEU B 365 -0.396 -8.238 7.063 1.00 0.00 C ATOM 1419 CG LEU B 365 -1.883 -7.878 6.978 1.00 0.00 C ATOM 1420 CD1 LEU B 365 -2.298 -6.975 8.127 1.00 0.00 C ATOM 1421 CD2 LEU B 365 -2.188 -7.216 5.643 1.00 0.00 C ATOM 0 H LEU B 365 0.315 -7.052 9.129 1.00 0.00 H new ATOM 0 HA LEU B 365 -0.768 -9.616 8.682 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.186 -7.320 6.980 1.00 0.00 H new ATOM 0 HB3 LEU B 365 -0.142 -8.855 6.201 1.00 0.00 H new ATOM 0 HG LEU B 365 -2.459 -8.800 7.054 1.00 0.00 H new ATOM 0 HD11 LEU B 365 -3.358 -6.737 8.038 1.00 0.00 H new ATOM 0 HD12 LEU B 365 -2.118 -7.485 9.074 1.00 0.00 H new ATOM 0 HD13 LEU B 365 -1.716 -6.054 8.095 1.00 0.00 H new ATOM 0 HD21 LEU B 365 -3.248 -6.965 5.595 1.00 0.00 H new ATOM 0 HD22 LEU B 365 -1.595 -6.307 5.544 1.00 0.00 H new ATOM 0 HD23 LEU B 365 -1.940 -7.901 4.832 1.00 0.00 H new ATOM 1433 N PHE B 366 2.408 -9.195 7.817 1.00 0.00 N ATOM 1434 CA PHE B 366 3.651 -9.884 7.461 1.00 0.00 C ATOM 1435 C PHE B 366 4.472 -10.324 8.682 1.00 0.00 C ATOM 1436 O PHE B 366 5.687 -10.111 8.720 1.00 0.00 O ATOM 1437 CB PHE B 366 4.499 -8.969 6.572 1.00 0.00 C ATOM 1438 CG PHE B 366 3.825 -8.539 5.294 1.00 0.00 C ATOM 1439 CD1 PHE B 366 2.521 -8.922 5.000 1.00 0.00 C ATOM 1440 CD2 PHE B 366 4.499 -7.741 4.387 1.00 0.00 C ATOM 1441 CE1 PHE B 366 1.913 -8.519 3.831 1.00 0.00 C ATOM 1442 CE2 PHE B 366 3.893 -7.336 3.218 1.00 0.00 C ATOM 1443 CZ PHE B 366 2.598 -7.726 2.939 1.00 0.00 C ATOM 0 H PHE B 366 2.502 -8.182 7.897 1.00 0.00 H new ATOM 0 HA PHE B 366 3.372 -10.793 6.928 1.00 0.00 H new ATOM 0 HB2 PHE B 366 4.770 -8.080 7.142 1.00 0.00 H new ATOM 0 HB3 PHE B 366 5.427 -9.484 6.323 1.00 0.00 H new ATOM 0 HD1 PHE B 366 1.978 -9.543 5.697 1.00 0.00 H new ATOM 0 HD2 PHE B 366 5.512 -7.432 4.598 1.00 0.00 H new ATOM 0 HE1 PHE B 366 0.900 -8.825 3.615 1.00 0.00 H new ATOM 0 HE2 PHE B 366 4.431 -6.713 2.519 1.00 0.00 H new ATOM 0 HZ PHE B 366 2.123 -7.409 2.022 1.00 0.00 H new ATOM 1453 N LYS B 367 3.822 -10.947 9.669 1.00 0.00 N ATOM 1454 CA LYS B 367 4.525 -11.417 10.866 1.00 0.00 C ATOM 1455 C LYS B 367 5.737 -12.287 10.514 1.00 0.00 C ATOM 1456 O LYS B 367 6.872 -11.944 10.848 1.00 0.00 O ATOM 1457 CB LYS B 367 3.591 -12.206 11.794 1.00 0.00 C ATOM 1458 CG LYS B 367 2.545 -11.354 12.494 1.00 0.00 C ATOM 1459 CD LYS B 367 3.162 -10.223 13.313 1.00 0.00 C ATOM 1460 CE LYS B 367 3.877 -10.730 14.562 1.00 0.00 C ATOM 1461 NZ LYS B 367 5.163 -11.422 14.252 1.00 0.00 N ATOM 0 H LYS B 367 2.820 -11.136 9.664 1.00 0.00 H new ATOM 0 HA LYS B 367 4.874 -10.524 11.384 1.00 0.00 H new ATOM 0 HB2 LYS B 367 3.086 -12.977 11.213 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.191 -12.716 12.547 1.00 0.00 H new ATOM 0 HG2 LYS B 367 1.868 -10.932 11.751 1.00 0.00 H new ATOM 0 HG3 LYS B 367 1.945 -11.986 13.149 1.00 0.00 H new ATOM 0 HD2 LYS B 367 3.869 -9.672 12.692 1.00 0.00 H new ATOM 0 HD3 LYS B 367 2.380 -9.522 13.605 1.00 0.00 H new ATOM 0 HE2 LYS B 367 4.073 -9.890 15.229 1.00 0.00 H new ATOM 0 HE3 LYS B 367 3.221 -11.416 15.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 5.868 -11.185 14.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 5.010 -12.451 14.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 5.508 -11.113 13.321 1.00 0.00 H new ATOM 1475 N ASN B 368 5.479 -13.424 9.858 1.00 0.00 N ATOM 1476 CA ASN B 368 6.544 -14.362 9.484 1.00 0.00 C ATOM 1477 C ASN B 368 7.225 -14.005 8.151 1.00 0.00 C ATOM 1478 O ASN B 368 7.926 -14.836 7.573 1.00 0.00 O ATOM 1479 CB ASN B 368 5.991 -15.795 9.436 1.00 0.00 C ATOM 1480 CG ASN B 368 4.900 -15.984 8.396 1.00 0.00 C ATOM 1481 OD1 ASN B 368 5.151 -15.900 7.193 1.00 0.00 O ATOM 1482 ND2 ASN B 368 3.677 -16.235 8.855 1.00 0.00 N ATOM 0 H ASN B 368 4.544 -13.717 9.575 1.00 0.00 H new ATOM 0 HA ASN B 368 7.313 -14.289 10.253 1.00 0.00 H new ATOM 0 HB2 ASN B 368 6.808 -16.485 9.225 1.00 0.00 H new ATOM 0 HB3 ASN B 368 5.597 -16.058 10.418 1.00 0.00 H new ATOM 0 HD21 ASN B 368 2.904 -16.366 8.202 1.00 0.00 H new ATOM 0 HD22 ASN B 368 3.512 -16.297 9.860 1.00 0.00 H new ATOM 1489 N GLN B 369 7.041 -12.769 7.679 1.00 0.00 N ATOM 1490 CA GLN B 369 7.667 -12.320 6.433 1.00 0.00 C ATOM 1491 C GLN B 369 8.114 -10.860 6.540 1.00 0.00 C ATOM 1492 O GLN B 369 7.861 -10.047 5.647 1.00 0.00 O ATOM 1493 CB GLN B 369 6.727 -12.510 5.234 1.00 0.00 C ATOM 1494 CG GLN B 369 5.286 -12.112 5.499 1.00 0.00 C ATOM 1495 CD GLN B 369 4.405 -13.303 5.838 1.00 0.00 C ATOM 1496 OE1 GLN B 369 3.826 -13.299 7.034 1.00 0.00 O flip ATOM 1497 NE2 GLN B 369 4.248 -14.219 5.032 1.00 0.00 N flip ATOM 0 H GLN B 369 6.466 -12.064 8.139 1.00 0.00 H new ATOM 0 HA GLN B 369 8.550 -12.938 6.268 1.00 0.00 H new ATOM 0 HB2 GLN B 369 7.105 -11.925 4.395 1.00 0.00 H new ATOM 0 HB3 GLN B 369 6.752 -13.556 4.930 1.00 0.00 H new ATOM 0 HG2 GLN B 369 5.256 -11.396 6.321 1.00 0.00 H new ATOM 0 HG3 GLN B 369 4.885 -11.606 4.621 1.00 0.00 H new ATOM 0 HE21 GLN B 369 4.711 -14.184 4.124 1.00 0.00 H new ATOM 0 HE22 GLN B 369 3.655 -15.014 5.272 1.00 0.00 H new ATOM 1506 N GLU B 370 8.794 -10.545 7.648 1.00 0.00 N ATOM 1507 CA GLU B 370 9.311 -9.195 7.906 1.00 0.00 C ATOM 1508 C GLU B 370 10.134 -8.643 6.734 1.00 0.00 C ATOM 1509 O GLU B 370 10.322 -7.430 6.625 1.00 0.00 O ATOM 1510 CB GLU B 370 10.153 -9.187 9.186 1.00 0.00 C ATOM 1511 CG GLU B 370 9.369 -9.570 10.433 1.00 0.00 C ATOM 1512 CD GLU B 370 10.221 -9.565 11.689 1.00 0.00 C ATOM 1513 OE1 GLU B 370 11.190 -10.353 11.754 1.00 0.00 O ATOM 1514 OE2 GLU B 370 9.921 -8.774 12.606 1.00 0.00 O ATOM 0 H GLU B 370 9.001 -11.215 8.389 1.00 0.00 H new ATOM 0 HA GLU B 370 8.447 -8.542 8.028 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.988 -9.877 9.066 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.578 -8.193 9.325 1.00 0.00 H new ATOM 0 HG2 GLU B 370 8.538 -8.877 10.561 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.939 -10.562 10.295 1.00 0.00 H new ATOM 1521 N ASP B 371 10.633 -9.532 5.863 1.00 0.00 N ATOM 1522 CA ASP B 371 11.438 -9.117 4.714 1.00 0.00 C ATOM 1523 C ASP B 371 10.613 -8.264 3.755 1.00 0.00 C ATOM 1524 O ASP B 371 10.998 -7.139 3.439 1.00 0.00 O ATOM 1525 CB ASP B 371 12.000 -10.340 3.976 1.00 0.00 C ATOM 1526 CG ASP B 371 12.968 -11.165 4.817 1.00 0.00 C ATOM 1527 OD1 ASP B 371 13.250 -10.777 5.973 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.449 -12.201 4.311 1.00 0.00 O ATOM 0 H ASP B 371 10.492 -10.540 5.935 1.00 0.00 H new ATOM 0 HA ASP B 371 12.270 -8.519 5.086 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.173 -10.976 3.660 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.509 -10.007 3.072 1.00 0.00 H new ATOM 1533 N LEU B 372 9.465 -8.785 3.318 1.00 0.00 N ATOM 1534 CA LEU B 372 8.583 -8.036 2.421 1.00 0.00 C ATOM 1535 C LEU B 372 8.252 -6.665 3.024 1.00 0.00 C ATOM 1536 O LEU B 372 8.161 -5.670 2.306 1.00 0.00 O ATOM 1537 CB LEU B 372 7.296 -8.823 2.139 1.00 0.00 C ATOM 1538 CG LEU B 372 7.463 -10.064 1.250 1.00 0.00 C ATOM 1539 CD1 LEU B 372 6.196 -10.906 1.275 1.00 0.00 C ATOM 1540 CD2 LEU B 372 7.804 -9.660 -0.182 1.00 0.00 C ATOM 0 H LEU B 372 9.126 -9.714 3.568 1.00 0.00 H new ATOM 0 HA LEU B 372 9.103 -7.886 1.475 1.00 0.00 H new ATOM 0 HB2 LEU B 372 6.865 -9.134 3.091 1.00 0.00 H new ATOM 0 HB3 LEU B 372 6.577 -8.153 1.667 1.00 0.00 H new ATOM 0 HG LEU B 372 8.287 -10.660 1.643 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.329 -11.782 0.640 1.00 0.00 H new ATOM 0 HD12 LEU B 372 5.992 -11.226 2.297 1.00 0.00 H new ATOM 0 HD13 LEU B 372 5.358 -10.314 0.906 1.00 0.00 H new ATOM 0 HD21 LEU B 372 7.918 -10.554 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU B 372 7.002 -9.043 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU B 372 8.736 -9.094 -0.188 1.00 0.00 H new ATOM 1552 N LEU B 373 8.092 -6.623 4.353 1.00 0.00 N ATOM 1553 CA LEU B 373 7.785 -5.376 5.061 1.00 0.00 C ATOM 1554 C LEU B 373 8.910 -4.351 4.930 1.00 0.00 C ATOM 1555 O LEU B 373 8.646 -3.162 4.748 1.00 0.00 O ATOM 1556 CB LEU B 373 7.509 -5.652 6.542 1.00 0.00 C ATOM 1557 CG LEU B 373 6.093 -6.125 6.859 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.964 -6.479 8.335 1.00 0.00 C ATOM 1559 CD2 LEU B 373 5.078 -5.057 6.471 1.00 0.00 C ATOM 0 H LEU B 373 8.170 -7.440 4.959 1.00 0.00 H new ATOM 0 HA LEU B 373 6.892 -4.957 4.597 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.214 -6.405 6.893 1.00 0.00 H new ATOM 0 HB3 LEU B 373 7.707 -4.742 7.108 1.00 0.00 H new ATOM 0 HG LEU B 373 5.889 -7.022 6.275 1.00 0.00 H new ATOM 0 HD11 LEU B 373 4.947 -6.814 8.541 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.666 -7.276 8.581 1.00 0.00 H new ATOM 0 HD13 LEU B 373 6.186 -5.600 8.941 1.00 0.00 H new ATOM 0 HD21 LEU B 373 4.073 -5.409 6.703 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.280 -4.143 7.029 1.00 0.00 H new ATOM 0 HD23 LEU B 373 5.154 -4.854 5.403 1.00 0.00 H new ATOM 1571 N SER B 374 10.164 -4.806 5.024 1.00 0.00 N ATOM 1572 CA SER B 374 11.310 -3.904 4.910 1.00 0.00 C ATOM 1573 C SER B 374 11.241 -3.130 3.593 1.00 0.00 C ATOM 1574 O SER B 374 11.452 -1.917 3.564 1.00 0.00 O ATOM 1575 CB SER B 374 12.631 -4.680 5.007 1.00 0.00 C ATOM 1576 OG SER B 374 12.897 -5.410 3.820 1.00 0.00 O ATOM 0 H SER B 374 10.408 -5.784 5.177 1.00 0.00 H new ATOM 0 HA SER B 374 11.273 -3.196 5.738 1.00 0.00 H new ATOM 0 HB2 SER B 374 13.449 -3.985 5.198 1.00 0.00 H new ATOM 0 HB3 SER B 374 12.590 -5.365 5.854 1.00 0.00 H new ATOM 0 HG SER B 374 12.355 -6.227 3.810 1.00 0.00 H new ATOM 1582 N GLU B 375 10.925 -3.845 2.509 1.00 0.00 N ATOM 1583 CA GLU B 375 10.802 -3.234 1.189 1.00 0.00 C ATOM 1584 C GLU B 375 9.639 -2.234 1.175 1.00 0.00 C ATOM 1585 O GLU B 375 9.761 -1.136 0.631 1.00 0.00 O ATOM 1586 CB GLU B 375 10.593 -4.320 0.125 1.00 0.00 C ATOM 1587 CG GLU B 375 11.139 -3.955 -1.249 1.00 0.00 C ATOM 1588 CD GLU B 375 10.451 -2.751 -1.864 1.00 0.00 C ATOM 1589 OE1 GLU B 375 9.261 -2.868 -2.218 1.00 0.00 O ATOM 1590 OE2 GLU B 375 11.102 -1.692 -1.987 1.00 0.00 O ATOM 0 H GLU B 375 10.750 -4.850 2.524 1.00 0.00 H new ATOM 0 HA GLU B 375 11.722 -2.696 0.960 1.00 0.00 H new ATOM 0 HB2 GLU B 375 11.070 -5.240 0.461 1.00 0.00 H new ATOM 0 HB3 GLU B 375 9.527 -4.528 0.037 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.207 -3.753 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU B 375 11.027 -4.810 -1.916 1.00 0.00 H new ATOM 1597 N PHE B 376 8.516 -2.626 1.790 1.00 0.00 N ATOM 1598 CA PHE B 376 7.322 -1.777 1.873 1.00 0.00 C ATOM 1599 C PHE B 376 7.644 -0.401 2.465 1.00 0.00 C ATOM 1600 O PHE B 376 7.259 0.628 1.911 1.00 0.00 O ATOM 1601 CB PHE B 376 6.249 -2.452 2.737 1.00 0.00 C ATOM 1602 CG PHE B 376 4.952 -1.690 2.812 1.00 0.00 C ATOM 1603 CD1 PHE B 376 4.549 -0.865 1.771 1.00 0.00 C ATOM 1604 CD2 PHE B 376 4.133 -1.807 3.922 1.00 0.00 C ATOM 1605 CE1 PHE B 376 3.358 -0.170 1.841 1.00 0.00 C ATOM 1606 CE2 PHE B 376 2.941 -1.114 3.998 1.00 0.00 C ATOM 1607 CZ PHE B 376 2.552 -0.295 2.956 1.00 0.00 C ATOM 0 H PHE B 376 8.410 -3.535 2.241 1.00 0.00 H new ATOM 0 HA PHE B 376 6.953 -1.640 0.857 1.00 0.00 H new ATOM 0 HB2 PHE B 376 6.051 -3.447 2.340 1.00 0.00 H new ATOM 0 HB3 PHE B 376 6.640 -2.584 3.746 1.00 0.00 H new ATOM 0 HD1 PHE B 376 5.174 -0.766 0.896 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.430 -2.448 4.739 1.00 0.00 H new ATOM 0 HE1 PHE B 376 3.057 0.470 1.025 1.00 0.00 H new ATOM 0 HE2 PHE B 376 2.313 -1.212 4.871 1.00 0.00 H new ATOM 0 HZ PHE B 376 1.619 0.247 3.013 1.00 0.00 H new ATOM 1617 N GLY B 377 8.330 -0.399 3.612 1.00 0.00 N ATOM 1618 CA GLY B 377 8.678 0.844 4.288 1.00 0.00 C ATOM 1619 C GLY B 377 9.539 1.795 3.462 1.00 0.00 C ATOM 1620 O GLY B 377 9.682 2.964 3.825 1.00 0.00 O ATOM 0 H GLY B 377 8.652 -1.243 4.086 1.00 0.00 H new ATOM 0 HA2 GLY B 377 7.759 1.358 4.570 1.00 0.00 H new ATOM 0 HA3 GLY B 377 9.206 0.605 5.211 1.00 0.00 H new ATOM 1624 N GLN B 378 10.121 1.309 2.364 1.00 0.00 N ATOM 1625 CA GLN B 378 10.973 2.145 1.517 1.00 0.00 C ATOM 1626 C GLN B 378 10.183 3.199 0.732 1.00 0.00 C ATOM 1627 O GLN B 378 10.777 4.139 0.198 1.00 0.00 O ATOM 1628 CB GLN B 378 11.795 1.282 0.554 1.00 0.00 C ATOM 1629 CG GLN B 378 12.884 0.470 1.241 1.00 0.00 C ATOM 1630 CD GLN B 378 13.697 -0.365 0.268 1.00 0.00 C ATOM 1631 OE1 GLN B 378 13.823 -1.658 0.550 1.00 0.00 O flip ATOM 1632 NE2 GLN B 378 14.224 0.150 -0.720 1.00 0.00 N flip ATOM 0 H GLN B 378 10.019 0.347 2.042 1.00 0.00 H new ATOM 0 HA GLN B 378 11.644 2.680 2.189 1.00 0.00 H new ATOM 0 HB2 GLN B 378 11.125 0.603 0.026 1.00 0.00 H new ATOM 0 HB3 GLN B 378 12.253 1.926 -0.197 1.00 0.00 H new ATOM 0 HG2 GLN B 378 13.550 1.145 1.778 1.00 0.00 H new ATOM 0 HG3 GLN B 378 12.429 -0.186 1.983 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.103 1.146 -0.901 1.00 0.00 H new ATOM 0 HE22 GLN B 378 14.781 -0.420 -1.356 1.00 0.00 H new ATOM 1641 N PHE B 379 8.856 3.060 0.662 1.00 0.00 N ATOM 1642 CA PHE B 379 8.036 4.028 -0.058 1.00 0.00 C ATOM 1643 C PHE B 379 7.444 5.043 0.911 1.00 0.00 C ATOM 1644 O PHE B 379 7.600 6.252 0.732 1.00 0.00 O ATOM 1645 CB PHE B 379 6.915 3.330 -0.839 1.00 0.00 C ATOM 1646 CG PHE B 379 7.409 2.228 -1.736 1.00 0.00 C ATOM 1647 CD1 PHE B 379 7.756 0.998 -1.208 1.00 0.00 C ATOM 1648 CD2 PHE B 379 7.542 2.428 -3.101 1.00 0.00 C ATOM 1649 CE1 PHE B 379 8.223 -0.013 -2.018 1.00 0.00 C ATOM 1650 CE2 PHE B 379 8.009 1.417 -3.919 1.00 0.00 C ATOM 1651 CZ PHE B 379 8.352 0.195 -3.376 1.00 0.00 C ATOM 0 H PHE B 379 8.335 2.295 1.091 1.00 0.00 H new ATOM 0 HA PHE B 379 8.676 4.547 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE B 379 6.193 2.918 -0.134 1.00 0.00 H new ATOM 0 HB3 PHE B 379 6.387 4.069 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.659 0.828 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE B 379 7.278 3.384 -3.530 1.00 0.00 H new ATOM 0 HE1 PHE B 379 8.488 -0.969 -1.590 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.106 1.583 -4.982 1.00 0.00 H new ATOM 0 HZ PHE B 379 8.720 -0.596 -4.012 1.00 0.00 H new ATOM 1661 N LEU B 380 6.767 4.537 1.939 1.00 0.00 N ATOM 1662 CA LEU B 380 6.150 5.390 2.946 1.00 0.00 C ATOM 1663 C LEU B 380 7.063 5.567 4.157 1.00 0.00 C ATOM 1664 O LEU B 380 7.629 4.598 4.667 1.00 0.00 O ATOM 1665 CB LEU B 380 4.785 4.831 3.361 1.00 0.00 C ATOM 1666 CG LEU B 380 4.784 3.499 4.080 1.00 0.00 C ATOM 1667 CD1 LEU B 380 4.962 3.696 5.578 1.00 0.00 C ATOM 1668 CD2 LEU B 380 3.505 2.733 3.774 1.00 0.00 C ATOM 0 H LEU B 380 6.633 3.538 2.095 1.00 0.00 H new ATOM 0 HA LEU B 380 5.996 6.375 2.506 1.00 0.00 H new ATOM 0 HB2 LEU B 380 4.298 5.565 4.004 1.00 0.00 H new ATOM 0 HB3 LEU B 380 4.171 4.734 2.466 1.00 0.00 H new ATOM 0 HG LEU B 380 5.627 2.909 3.720 1.00 0.00 H new ATOM 0 HD11 LEU B 380 4.958 2.726 6.075 1.00 0.00 H new ATOM 0 HD12 LEU B 380 5.910 4.198 5.769 1.00 0.00 H new ATOM 0 HD13 LEU B 380 4.145 4.305 5.965 1.00 0.00 H new ATOM 0 HD21 LEU B 380 3.519 1.777 4.298 1.00 0.00 H new ATOM 0 HD22 LEU B 380 2.645 3.315 4.104 1.00 0.00 H new ATOM 0 HD23 LEU B 380 3.434 2.557 2.701 1.00 0.00 H new ATOM 1680 N PRO B 381 7.215 6.814 4.639 1.00 0.00 N ATOM 1681 CA PRO B 381 8.048 7.117 5.794 1.00 0.00 C ATOM 1682 C PRO B 381 7.291 6.908 7.106 1.00 0.00 C ATOM 1683 O PRO B 381 6.282 6.201 7.141 1.00 0.00 O ATOM 1684 CB PRO B 381 8.403 8.589 5.577 1.00 0.00 C ATOM 1685 CG PRO B 381 7.250 9.166 4.824 1.00 0.00 C ATOM 1686 CD PRO B 381 6.576 8.025 4.101 1.00 0.00 C ATOM 0 HA PRO B 381 8.922 6.471 5.875 1.00 0.00 H new ATOM 0 HB2 PRO B 381 8.549 9.103 6.527 1.00 0.00 H new ATOM 0 HB3 PRO B 381 9.331 8.691 5.014 1.00 0.00 H new ATOM 0 HG2 PRO B 381 6.553 9.657 5.503 1.00 0.00 H new ATOM 0 HG3 PRO B 381 7.591 9.922 4.117 1.00 0.00 H new ATOM 0 HD2 PRO B 381 5.501 8.020 4.283 1.00 0.00 H new ATOM 0 HD3 PRO B 381 6.716 8.101 3.023 1.00 0.00 H new ATOM 1694 N ASP B 382 7.782 7.525 8.179 1.00 0.00 N ATOM 1695 CA ASP B 382 7.158 7.410 9.497 1.00 0.00 C ATOM 1696 C ASP B 382 6.930 5.944 9.880 1.00 0.00 C ATOM 1697 O ASP B 382 5.859 5.577 10.371 1.00 0.00 O ATOM 1698 CB ASP B 382 5.833 8.182 9.529 1.00 0.00 C ATOM 1699 CG ASP B 382 6.013 9.677 9.334 1.00 0.00 C ATOM 1700 OD1 ASP B 382 6.504 10.086 8.258 1.00 0.00 O ATOM 1701 OD2 ASP B 382 5.663 10.441 10.256 1.00 0.00 O ATOM 0 H ASP B 382 8.615 8.113 8.161 1.00 0.00 H new ATOM 0 HA ASP B 382 7.839 7.845 10.229 1.00 0.00 H new ATOM 0 HB2 ASP B 382 5.175 7.796 8.750 1.00 0.00 H new ATOM 0 HB3 ASP B 382 5.337 8.003 10.483 1.00 0.00 H new ATOM 1706 N ALA B 383 7.946 5.108 9.651 1.00 0.00 N ATOM 1707 CA ALA B 383 7.859 3.684 9.970 1.00 0.00 C ATOM 1708 C ALA B 383 8.096 3.437 11.459 1.00 0.00 C ATOM 1709 O ALA B 383 9.199 3.763 11.949 1.00 0.00 O ATOM 1710 CB ALA B 383 8.853 2.891 9.131 1.00 0.00 C ATOM 1711 OXT ALA B 383 7.174 2.923 12.125 1.00 0.00 O ATOM 0 H ALA B 383 8.837 5.394 9.246 1.00 0.00 H new ATOM 0 HA ALA B 383 6.851 3.345 9.731 1.00 0.00 H new ATOM 0 HB1 ALA B 383 8.776 1.833 9.380 1.00 0.00 H new ATOM 0 HB2 ALA B 383 8.630 3.032 8.073 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.864 3.240 9.339 1.00 0.00 H new TER 1717 ALA B 383