USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 362 SER OG : rot -170:sc= 1.05 USER MOD Set 1.2: B 365 SER OG : rot 115:sc= 1.4 USER MOD Set 2.1: B 352 SER OG : rot -129:sc= -4.14! USER MOD Set 2.2: B 355 ASN : amide:sc= -4.86! C(o=-9!,f=-9.4!) USER MOD Set 3.1: B 349 GLN : amide:sc= -6.96! C(o=-7!,f=-7.7!) USER MOD Set 3.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 333 THR OG1 : rot -128:sc= -2.1! USER MOD Set 4.2: B 336 CYS SG : rot 180:sc= -0.446! USER MOD Set 5.1: B 318 LYS NZ :NH3+ 163:sc= -2.83! (180deg=-1.17!) USER MOD Set 5.2: B 323 ASN : amide:sc= -1.02 K(o=-3.8,f=-1.2) USER MOD Set 6.1: B 311 SER OG : rot -110:sc= -0.641 USER MOD Set 6.2: B 395 TYR OH : rot -76:sc= 0.187 USER MOD Set 7.1: A 19 MET CE :methyl -106:sc= -6.32! (180deg=-6.44!) USER MOD Set 7.2: B 367 THR OG1 : rot 109:sc= -2.01 USER MOD Set 7.3: B 379 SER OG : rot 128:sc= -4.63! USER MOD Single : A 10 GLN : amide:sc= -1.15! K(o=-1.2!,f=0) USER MOD Single : A 11 MET CE :methyl 142:sc= -0.346 (180deg=-3.4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -162:sc= -4.12! USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 24 GLN : amide:sc=-0.00109 X(o=-0.0011,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= -1.04! USER MOD Single : A 30 THR OG1 : rot -68:sc= 1.09 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.48) USER MOD Single : B 319 MET CE :methyl -111:sc= -2.33 (180deg=-7.83!) USER MOD Single : B 320 LYS NZ :NH3+ -162:sc= -0.57 (180deg=-1.63!) USER MOD Single : B 322 LYS NZ :NH3+ -163:sc= -1.28 (180deg=-1.93) USER MOD Single : B 324 LYS NZ :NH3+ -146:sc= -0.218 (180deg=-1.24!) USER MOD Single : B 334 LYS NZ :NH3+ 146:sc= -0.26 (180deg=-2.14!) USER MOD Single : B 338 MET CE :methyl -168:sc= -0.126 (180deg=-0.731) USER MOD Single : B 343 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.459) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.528 USER MOD Single : B 345 LYS NZ :NH3+ -144:sc= -0.267 (180deg=-1.31!) USER MOD Single : B 354 THR OG1 : rot 160:sc= -3.73 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.4) USER MOD Single : B 377 TYR OH : rot 180:sc= -2.96! USER MOD Single : B 381 GLN : amide:sc= -0.0872 X(o=-0.087,f=-0.52) USER MOD Single : B 382 THR OG1 : rot -132:sc= 0.597 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : B 387 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.7!) USER MOD Single : B 390 GLN : amide:sc= -3.67! C(o=-3.7!,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 12.204 15.859 1.548 1.00 0.00 N ATOM 2 CA ASP A 7 10.894 16.520 1.804 1.00 0.00 C ATOM 3 C ASP A 7 10.223 15.852 2.993 1.00 0.00 C ATOM 4 O ASP A 7 9.000 15.716 3.034 1.00 0.00 O ATOM 5 CB ASP A 7 10.005 16.382 0.566 1.00 0.00 C ATOM 6 CG ASP A 7 10.088 14.960 0.019 1.00 0.00 C ATOM 7 OD1 ASP A 7 10.662 14.120 0.691 1.00 0.00 O1- ATOM 8 OD2 ASP A 7 9.576 14.734 -1.065 1.00 0.00 O ATOM 0 HA ASP A 7 11.049 17.577 2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.973 16.623 0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.319 17.093 -0.198 1.00 0.00 H new ATOM 15 N ILE A 8 11.028 15.424 3.954 1.00 0.00 N ATOM 16 CA ILE A 8 10.493 14.755 5.132 1.00 0.00 C ATOM 17 C ILE A 8 9.425 15.617 5.796 1.00 0.00 C ATOM 18 O ILE A 8 8.979 16.611 5.226 1.00 0.00 O ATOM 19 CB ILE A 8 11.620 14.467 6.134 1.00 0.00 C ATOM 20 CG1 ILE A 8 11.227 13.324 7.086 1.00 0.00 C ATOM 21 CG2 ILE A 8 11.898 15.723 6.963 1.00 0.00 C ATOM 22 CD1 ILE A 8 12.387 12.335 7.196 1.00 0.00 C ATOM 0 H ILE A 8 12.043 15.526 3.943 1.00 0.00 H new ATOM 0 HA ILE A 8 10.042 13.814 4.818 1.00 0.00 H new ATOM 0 HB ILE A 8 12.509 14.175 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.980 13.724 8.070 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.336 12.817 6.715 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.698 15.519 7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.198 16.536 6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.996 16.009 7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.111 11.524 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 8 12.612 11.927 6.211 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.266 12.848 7.586 1.00 0.00 H new ATOM 34 N ASP A 9 9.038 15.227 7.010 1.00 0.00 N ATOM 35 CA ASP A 9 8.034 15.960 7.772 1.00 0.00 C ATOM 36 C ASP A 9 6.696 15.968 7.043 1.00 0.00 C ATOM 37 O ASP A 9 5.718 15.389 7.515 1.00 0.00 O ATOM 38 CB ASP A 9 8.507 17.391 8.008 1.00 0.00 C ATOM 39 CG ASP A 9 7.603 18.073 9.027 1.00 0.00 C ATOM 40 OD1 ASP A 9 6.414 18.154 8.773 1.00 0.00 O ATOM 41 OD2 ASP A 9 8.113 18.503 10.050 1.00 0.00 O1- ATOM 0 H ASP A 9 9.408 14.404 7.486 1.00 0.00 H new ATOM 0 HA ASP A 9 7.897 15.461 8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.537 17.389 8.366 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.497 17.946 7.070 1.00 0.00 H new ATOM 46 N GLN A 10 6.655 16.623 5.893 1.00 0.00 N ATOM 47 CA GLN A 10 5.430 16.689 5.114 1.00 0.00 C ATOM 48 C GLN A 10 5.072 15.318 4.568 1.00 0.00 C ATOM 49 O GLN A 10 3.965 14.834 4.787 1.00 0.00 O ATOM 50 CB GLN A 10 5.596 17.668 3.952 1.00 0.00 C ATOM 51 CG GLN A 10 6.288 18.940 4.448 1.00 0.00 C ATOM 52 CD GLN A 10 6.327 19.982 3.336 1.00 0.00 C ATOM 53 OE1 GLN A 10 6.802 21.097 3.545 1.00 0.00 O ATOM 54 NE2 GLN A 10 5.852 19.682 2.158 1.00 0.00 N ATOM 0 H GLN A 10 7.450 17.113 5.482 1.00 0.00 H new ATOM 0 HA GLN A 10 4.629 17.034 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.183 17.209 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.622 17.913 3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.757 19.339 5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.301 18.708 4.776 1.00 0.00 H new ATOM 0 HE21 GLN A 10 5.459 18.757 1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 10 5.874 20.373 1.408 1.00 0.00 H new ATOM 63 N MET A 11 6.023 14.712 3.854 1.00 0.00 N ATOM 64 CA MET A 11 5.841 13.394 3.252 1.00 0.00 C ATOM 65 C MET A 11 4.762 12.592 3.952 1.00 0.00 C ATOM 66 O MET A 11 3.692 12.348 3.393 1.00 0.00 O ATOM 67 CB MET A 11 7.161 12.625 3.314 1.00 0.00 C ATOM 68 CG MET A 11 7.937 12.823 2.011 1.00 0.00 C ATOM 69 SD MET A 11 9.471 11.860 2.065 1.00 0.00 S ATOM 70 CE MET A 11 8.721 10.212 2.124 1.00 0.00 C ATOM 0 H MET A 11 6.940 15.123 3.678 1.00 0.00 H new ATOM 0 HA MET A 11 5.529 13.540 2.218 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.756 12.973 4.159 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.968 11.565 3.475 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.329 12.510 1.162 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.164 13.879 1.868 1.00 0.00 H new ATOM 0 HE1 MET A 11 9.314 9.521 1.525 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.690 9.863 3.156 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.707 10.259 1.727 1.00 0.00 H new ATOM 80 N PHE A 12 5.046 12.189 5.172 1.00 0.00 N ATOM 81 CA PHE A 12 4.089 11.422 5.944 1.00 0.00 C ATOM 82 C PHE A 12 2.700 12.014 5.784 1.00 0.00 C ATOM 83 O PHE A 12 1.772 11.335 5.352 1.00 0.00 O ATOM 84 CB PHE A 12 4.487 11.452 7.408 1.00 0.00 C ATOM 85 CG PHE A 12 5.971 11.278 7.505 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.540 10.063 7.131 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.777 12.326 7.957 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.917 9.887 7.206 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.163 12.155 8.036 1.00 0.00 C ATOM 90 CZ PHE A 12 8.735 10.929 7.659 1.00 0.00 C ATOM 0 H PHE A 12 5.927 12.378 5.650 1.00 0.00 H new ATOM 0 HA PHE A 12 4.080 10.393 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.187 12.396 7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.977 10.659 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.911 9.257 6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.331 13.266 8.245 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.357 8.945 6.914 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.790 12.962 8.385 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.804 10.790 7.718 1.00 0.00 H new ATOM 100 N SER A 13 2.568 13.289 6.135 1.00 0.00 N ATOM 101 CA SER A 13 1.286 13.966 6.030 1.00 0.00 C ATOM 102 C SER A 13 0.816 14.024 4.579 1.00 0.00 C ATOM 103 O SER A 13 -0.369 13.863 4.295 1.00 0.00 O ATOM 104 CB SER A 13 1.390 15.383 6.588 1.00 0.00 C ATOM 105 OG SER A 13 0.256 15.649 7.404 1.00 0.00 O ATOM 0 H SER A 13 3.328 13.868 6.492 1.00 0.00 H new ATOM 0 HA SER A 13 0.559 13.399 6.611 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.305 15.491 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.444 16.105 5.773 1.00 0.00 H new ATOM 0 HG SER A 13 0.319 16.557 7.766 1.00 0.00 H new ATOM 111 N THR A 14 1.754 14.261 3.670 1.00 0.00 N ATOM 112 CA THR A 14 1.439 14.349 2.251 1.00 0.00 C ATOM 113 C THR A 14 0.685 13.104 1.779 1.00 0.00 C ATOM 114 O THR A 14 -0.319 13.202 1.068 1.00 0.00 O ATOM 115 CB THR A 14 2.742 14.503 1.461 1.00 0.00 C ATOM 116 OG1 THR A 14 3.753 15.017 2.317 1.00 0.00 O ATOM 117 CG2 THR A 14 2.538 15.466 0.293 1.00 0.00 C ATOM 0 H THR A 14 2.740 14.396 3.892 1.00 0.00 H new ATOM 0 HA THR A 14 0.797 15.214 2.083 1.00 0.00 H new ATOM 0 HB THR A 14 3.040 13.528 1.075 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.485 15.382 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.471 15.568 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.763 15.077 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.234 16.441 0.674 1.00 0.00 H new ATOM 125 N LEU A 15 1.154 11.936 2.196 1.00 0.00 N ATOM 126 CA LEU A 15 0.502 10.688 1.813 1.00 0.00 C ATOM 127 C LEU A 15 -0.761 10.505 2.639 1.00 0.00 C ATOM 128 O LEU A 15 -1.797 10.083 2.129 1.00 0.00 O ATOM 129 CB LEU A 15 1.447 9.500 2.054 1.00 0.00 C ATOM 130 CG LEU A 15 2.436 9.289 0.887 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.699 9.017 -0.425 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.321 10.522 0.717 1.00 0.00 C ATOM 0 H LEU A 15 1.974 11.825 2.793 1.00 0.00 H new ATOM 0 HA LEU A 15 0.248 10.730 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.006 9.665 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.858 8.594 2.196 1.00 0.00 H new ATOM 0 HG LEU A 15 3.051 8.422 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.424 8.873 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.090 8.119 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.057 9.865 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.014 10.361 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.698 11.391 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.884 10.695 1.634 1.00 0.00 H new ATOM 144 N LEU A 16 -0.672 10.841 3.915 1.00 0.00 N ATOM 145 CA LEU A 16 -1.820 10.726 4.796 1.00 0.00 C ATOM 146 C LEU A 16 -2.971 11.577 4.248 1.00 0.00 C ATOM 147 O LEU A 16 -4.132 11.160 4.255 1.00 0.00 O ATOM 148 CB LEU A 16 -1.426 11.187 6.201 1.00 0.00 C ATOM 149 CG LEU A 16 -1.851 10.146 7.247 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.349 9.856 7.116 1.00 0.00 C ATOM 151 CD2 LEU A 16 -1.055 8.848 7.040 1.00 0.00 C ATOM 0 H LEU A 16 0.176 11.193 4.360 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.150 9.688 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.348 11.342 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.896 12.145 6.421 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.648 10.540 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.643 9.117 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.913 10.775 7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.559 9.469 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.359 8.112 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.250 8.457 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.010 9.053 7.147 1.00 0.00 H new ATOM 163 N GLY A 17 -2.637 12.758 3.732 1.00 0.00 N ATOM 164 CA GLY A 17 -3.648 13.627 3.144 1.00 0.00 C ATOM 165 C GLY A 17 -4.263 12.933 1.940 1.00 0.00 C ATOM 166 O GLY A 17 -5.479 12.933 1.754 1.00 0.00 O ATOM 0 H GLY A 17 -1.687 13.129 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.419 13.858 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.201 14.574 2.844 1.00 0.00 H new ATOM 170 N GLU A 18 -3.404 12.321 1.133 1.00 0.00 N ATOM 171 CA GLU A 18 -3.856 11.592 -0.040 1.00 0.00 C ATOM 172 C GLU A 18 -4.727 10.417 0.380 1.00 0.00 C ATOM 173 O GLU A 18 -5.719 10.109 -0.273 1.00 0.00 O ATOM 174 CB GLU A 18 -2.638 11.093 -0.819 1.00 0.00 C ATOM 175 CG GLU A 18 -2.014 12.261 -1.581 1.00 0.00 C ATOM 176 CD GLU A 18 -0.860 11.768 -2.445 1.00 0.00 C ATOM 177 OE1 GLU A 18 -0.472 10.624 -2.283 1.00 0.00 O ATOM 178 OE2 GLU A 18 -0.382 12.543 -3.257 1.00 0.00 O1- ATOM 0 H GLU A 18 -2.393 12.317 1.271 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.448 12.252 -0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.908 10.658 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.933 10.307 -1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.767 12.741 -2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.656 13.014 -0.878 1.00 0.00 H new ATOM 185 N MET A 19 -4.362 9.770 1.477 1.00 0.00 N ATOM 186 CA MET A 19 -5.142 8.643 1.967 1.00 0.00 C ATOM 187 C MET A 19 -6.572 9.087 2.249 1.00 0.00 C ATOM 188 O MET A 19 -7.513 8.328 2.049 1.00 0.00 O ATOM 189 CB MET A 19 -4.522 8.071 3.249 1.00 0.00 C ATOM 190 CG MET A 19 -3.382 7.090 2.934 1.00 0.00 C ATOM 191 SD MET A 19 -3.315 5.833 4.237 1.00 0.00 S ATOM 192 CE MET A 19 -4.874 4.989 3.839 1.00 0.00 C ATOM 0 H MET A 19 -3.542 10.001 2.038 1.00 0.00 H new ATOM 0 HA MET A 19 -5.144 7.867 1.201 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.142 8.886 3.866 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.291 7.562 3.831 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.546 6.620 1.964 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.432 7.622 2.874 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.627 5.246 4.583 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.216 5.303 2.853 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.715 3.911 3.842 1.00 0.00 H new ATOM 202 N ASP A 20 -6.736 10.318 2.717 1.00 0.00 N ATOM 203 CA ASP A 20 -8.076 10.824 3.007 1.00 0.00 C ATOM 204 C ASP A 20 -9.008 10.576 1.821 1.00 0.00 C ATOM 205 O ASP A 20 -10.216 10.418 1.996 1.00 0.00 O ATOM 206 CB ASP A 20 -8.030 12.323 3.304 1.00 0.00 C ATOM 207 CG ASP A 20 -8.871 12.637 4.536 1.00 0.00 C ATOM 208 OD1 ASP A 20 -10.082 12.710 4.401 1.00 0.00 O1- ATOM 209 OD2 ASP A 20 -8.293 12.801 5.598 1.00 0.00 O ATOM 0 H ASP A 20 -5.977 10.974 2.902 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.454 10.295 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.999 12.638 3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.403 12.883 2.447 1.00 0.00 H new ATOM 214 N LEU A 21 -8.442 10.549 0.615 1.00 0.00 N ATOM 215 CA LEU A 21 -9.243 10.327 -0.586 1.00 0.00 C ATOM 216 C LEU A 21 -9.600 8.846 -0.747 1.00 0.00 C ATOM 217 O LEU A 21 -10.527 8.504 -1.480 1.00 0.00 O ATOM 218 CB LEU A 21 -8.483 10.817 -1.827 1.00 0.00 C ATOM 219 CG LEU A 21 -8.590 12.345 -1.949 1.00 0.00 C ATOM 220 CD1 LEU A 21 -10.031 12.762 -2.275 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.165 12.990 -0.627 1.00 0.00 C ATOM 0 H LEU A 21 -7.444 10.676 0.445 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.169 10.893 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.435 10.523 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.890 10.345 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.937 12.678 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.086 13.848 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.336 12.311 -3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.696 12.424 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.240 14.074 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.817 12.642 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.135 12.714 -0.402 1.00 0.00 H new ATOM 233 N LEU A 22 -8.871 7.973 -0.056 1.00 0.00 N ATOM 234 CA LEU A 22 -9.138 6.537 -0.136 1.00 0.00 C ATOM 235 C LEU A 22 -10.370 6.189 0.695 1.00 0.00 C ATOM 236 O LEU A 22 -10.924 5.097 0.576 1.00 0.00 O ATOM 237 CB LEU A 22 -7.888 5.738 0.342 1.00 0.00 C ATOM 238 CG LEU A 22 -8.246 4.608 1.340 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.021 3.719 1.574 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.679 5.197 2.689 1.00 0.00 C ATOM 0 H LEU A 22 -8.099 8.229 0.559 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.341 6.262 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.385 5.307 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.182 6.423 0.813 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.064 4.026 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.276 2.925 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.705 3.279 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.209 4.319 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.926 4.388 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.865 5.791 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.554 5.831 2.545 1.00 0.00 H new ATOM 252 N THR A 23 -10.803 7.128 1.533 1.00 0.00 N ATOM 253 CA THR A 23 -11.959 6.887 2.384 1.00 0.00 C ATOM 254 C THR A 23 -13.125 7.751 1.954 1.00 0.00 C ATOM 255 O THR A 23 -14.263 7.284 1.872 1.00 0.00 O ATOM 256 CB THR A 23 -11.589 7.193 3.850 1.00 0.00 C ATOM 257 OG1 THR A 23 -11.035 6.030 4.449 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.833 7.615 4.634 1.00 0.00 C ATOM 0 H THR A 23 -10.377 8.049 1.639 1.00 0.00 H new ATOM 0 HA THR A 23 -12.254 5.842 2.293 1.00 0.00 H new ATOM 0 HB THR A 23 -10.862 8.005 3.868 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.798 6.223 5.380 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.557 7.828 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.262 8.509 4.181 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.567 6.809 4.613 1.00 0.00 H new ATOM 266 N GLN A 24 -12.827 9.012 1.684 1.00 0.00 N ATOM 267 CA GLN A 24 -13.834 9.955 1.278 1.00 0.00 C ATOM 268 C GLN A 24 -15.042 9.865 2.192 1.00 0.00 C ATOM 269 O GLN A 24 -15.064 9.066 3.127 1.00 0.00 O ATOM 270 CB GLN A 24 -14.249 9.677 -0.161 1.00 0.00 C ATOM 271 CG GLN A 24 -14.270 10.971 -0.972 1.00 0.00 C ATOM 272 CD GLN A 24 -13.955 10.680 -2.428 1.00 0.00 C ATOM 273 OE1 GLN A 24 -14.858 10.485 -3.244 1.00 0.00 O ATOM 274 NE2 GLN A 24 -12.711 10.648 -2.803 1.00 0.00 N ATOM 0 H GLN A 24 -11.885 9.400 1.742 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.421 10.961 1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.557 8.968 -0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.236 9.214 -0.178 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.249 11.444 -0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.542 11.674 -0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.969 10.810 -2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.477 10.461 -3.778 1.00 0.00 H new ATOM 283 N SER A 25 -16.040 10.687 1.909 1.00 0.00 N ATOM 284 CA SER A 25 -17.263 10.695 2.704 1.00 0.00 C ATOM 285 C SER A 25 -16.947 10.512 4.191 1.00 0.00 C ATOM 286 O SER A 25 -16.757 11.488 4.916 1.00 0.00 O ATOM 287 CB SER A 25 -18.172 9.572 2.213 1.00 0.00 C ATOM 288 OG SER A 25 -18.834 8.960 3.316 1.00 0.00 O ATOM 0 H SER A 25 -16.030 11.356 1.139 1.00 0.00 H new ATOM 0 HA SER A 25 -17.764 11.656 2.588 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.907 9.969 1.512 1.00 0.00 H new ATOM 0 HB3 SER A 25 -17.585 8.829 1.673 1.00 0.00 H new ATOM 0 HG SER A 25 -19.416 8.242 2.991 1.00 0.00 H new ATOM 294 N LEU A 26 -16.890 9.257 4.631 1.00 0.00 N ATOM 295 CA LEU A 26 -16.591 8.949 6.024 1.00 0.00 C ATOM 296 C LEU A 26 -15.475 9.849 6.547 1.00 0.00 C ATOM 297 O LEU A 26 -15.521 10.311 7.685 1.00 0.00 O ATOM 298 CB LEU A 26 -16.171 7.481 6.149 1.00 0.00 C ATOM 299 CG LEU A 26 -17.123 6.749 7.100 1.00 0.00 C ATOM 300 CD1 LEU A 26 -18.537 6.741 6.513 1.00 0.00 C ATOM 301 CD2 LEU A 26 -16.648 5.306 7.285 1.00 0.00 C ATOM 0 H LEU A 26 -17.047 8.439 4.042 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.487 9.125 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.184 7.005 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -15.149 7.416 6.522 1.00 0.00 H new ATOM 0 HG LEU A 26 -17.132 7.261 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.210 6.219 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.881 7.767 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.528 6.231 5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.325 4.784 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.638 4.800 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.642 5.305 7.706 1.00 0.00 H new ATOM 313 N GLY A 27 -14.475 10.094 5.708 1.00 0.00 N ATOM 314 CA GLY A 27 -13.354 10.943 6.098 1.00 0.00 C ATOM 315 C GLY A 27 -13.629 12.400 5.750 1.00 0.00 C ATOM 316 O GLY A 27 -13.186 13.311 6.450 1.00 0.00 O ATOM 0 H GLY A 27 -14.417 9.721 4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.176 10.848 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.447 10.609 5.594 1.00 0.00 H new ATOM 320 N VAL A 28 -14.365 12.613 4.666 1.00 0.00 N ATOM 321 CA VAL A 28 -14.696 13.967 4.234 1.00 0.00 C ATOM 322 C VAL A 28 -15.718 14.596 5.177 1.00 0.00 C ATOM 323 O VAL A 28 -16.059 15.771 5.044 1.00 0.00 O ATOM 324 CB VAL A 28 -15.252 13.935 2.808 1.00 0.00 C ATOM 325 CG1 VAL A 28 -15.848 15.299 2.452 1.00 0.00 C ATOM 326 CG2 VAL A 28 -14.121 13.607 1.833 1.00 0.00 C ATOM 0 H VAL A 28 -14.742 11.873 4.074 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.789 14.571 4.254 1.00 0.00 H new ATOM 0 HB VAL A 28 -16.030 13.174 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -16.242 15.270 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -16.653 15.537 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -15.074 16.063 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -14.513 13.583 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.346 14.370 1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.697 12.634 2.081 1.00 0.00 H new ATOM 336 N ASP A 29 -16.196 13.806 6.135 1.00 0.00 N ATOM 337 CA ASP A 29 -17.174 14.296 7.101 1.00 0.00 C ATOM 338 C ASP A 29 -16.508 14.564 8.448 1.00 0.00 C ATOM 339 O ASP A 29 -17.158 15.011 9.393 1.00 0.00 O ATOM 340 CB ASP A 29 -18.294 13.269 7.281 1.00 0.00 C ATOM 341 CG ASP A 29 -19.450 13.587 6.339 1.00 0.00 C ATOM 342 OD1 ASP A 29 -20.291 14.388 6.716 1.00 0.00 O ATOM 343 OD2 ASP A 29 -19.478 13.027 5.256 1.00 0.00 O1- ATOM 0 H ASP A 29 -15.924 12.831 6.263 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.594 15.228 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.915 12.267 7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.643 13.277 8.314 1.00 0.00 H new ATOM 348 N THR A 30 -15.210 14.288 8.528 1.00 0.00 N ATOM 349 CA THR A 30 -14.467 14.504 9.765 1.00 0.00 C ATOM 350 C THR A 30 -12.998 14.785 9.465 1.00 0.00 C ATOM 351 O THR A 30 -12.162 14.040 9.949 1.00 0.00 O ATOM 352 CB THR A 30 -14.581 13.272 10.665 1.00 0.00 C ATOM 353 OG1 THR A 30 -13.652 13.382 11.735 1.00 0.00 O ATOM 354 CG2 THR A 30 -14.277 12.013 9.852 1.00 0.00 C ATOM 355 OXT THR A 30 -12.731 15.740 8.755 1.00 0.00 O ATOM 0 H THR A 30 -14.654 13.917 7.757 1.00 0.00 H new ATOM 0 HA THR A 30 -14.893 15.367 10.277 1.00 0.00 H new ATOM 0 HB THR A 30 -15.593 13.207 11.066 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.740 13.304 11.386 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.359 11.136 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.989 11.929 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 30 -13.266 12.075 9.450 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 14.470 -12.763 5.234 1.00 0.00 N ATOM 365 CA TYR B 308 13.010 -12.468 5.204 1.00 0.00 C ATOM 366 C TYR B 308 12.567 -12.251 3.760 1.00 0.00 C ATOM 367 O TYR B 308 12.798 -11.189 3.182 1.00 0.00 O ATOM 368 CB TYR B 308 12.728 -11.211 6.031 1.00 0.00 C ATOM 369 CG TYR B 308 11.399 -11.356 6.733 1.00 0.00 C ATOM 370 CD1 TYR B 308 10.208 -11.263 6.004 1.00 0.00 C ATOM 371 CD2 TYR B 308 11.358 -11.583 8.114 1.00 0.00 C ATOM 372 CE1 TYR B 308 8.976 -11.397 6.655 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.126 -11.716 8.765 1.00 0.00 C ATOM 374 CZ TYR B 308 8.934 -11.622 8.036 1.00 0.00 C ATOM 375 OH TYR B 308 7.721 -11.753 8.678 1.00 0.00 O ATOM 0 HA TYR B 308 12.456 -13.306 5.627 1.00 0.00 H new ATOM 0 HB2 TYR B 308 13.522 -11.058 6.762 1.00 0.00 H new ATOM 0 HB3 TYR B 308 12.716 -10.333 5.385 1.00 0.00 H new ATOM 0 HD1 TYR B 308 10.239 -11.088 4.939 1.00 0.00 H new ATOM 0 HD2 TYR B 308 12.277 -11.655 8.677 1.00 0.00 H new ATOM 0 HE1 TYR B 308 8.057 -11.327 6.091 1.00 0.00 H new ATOM 0 HE2 TYR B 308 10.095 -11.891 9.830 1.00 0.00 H new ATOM 0 HH TYR B 308 7.872 -11.906 9.634 1.00 0.00 H new ATOM 387 N GLY B 309 11.931 -13.265 3.183 1.00 0.00 N ATOM 388 CA GLY B 309 11.462 -13.172 1.806 1.00 0.00 C ATOM 389 C GLY B 309 10.147 -12.402 1.730 1.00 0.00 C ATOM 390 O GLY B 309 9.864 -11.554 2.576 1.00 0.00 O ATOM 0 H GLY B 309 11.730 -14.153 3.643 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.215 -12.675 1.194 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.327 -14.173 1.395 1.00 0.00 H new ATOM 394 N VAL B 310 9.350 -12.704 0.710 1.00 0.00 N ATOM 395 CA VAL B 310 8.067 -12.036 0.527 1.00 0.00 C ATOM 396 C VAL B 310 7.355 -11.857 1.866 1.00 0.00 C ATOM 397 O VAL B 310 7.340 -12.764 2.698 1.00 0.00 O ATOM 398 CB VAL B 310 7.187 -12.856 -0.419 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.814 -12.198 -0.550 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.847 -12.915 -1.797 1.00 0.00 C ATOM 0 H VAL B 310 9.569 -13.404 0.001 1.00 0.00 H new ATOM 0 HA VAL B 310 8.248 -11.052 0.096 1.00 0.00 H new ATOM 0 HB VAL B 310 7.070 -13.863 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.192 -12.786 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.340 -12.148 0.430 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.930 -11.190 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.223 -13.498 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.962 -11.904 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.827 -13.384 -1.711 1.00 0.00 H new ATOM 410 N SER B 311 6.767 -10.679 2.064 1.00 0.00 N ATOM 411 CA SER B 311 6.053 -10.378 3.298 1.00 0.00 C ATOM 412 C SER B 311 4.565 -10.225 3.019 1.00 0.00 C ATOM 413 O SER B 311 4.182 -9.902 1.904 1.00 0.00 O ATOM 414 CB SER B 311 6.587 -9.090 3.894 1.00 0.00 C ATOM 415 OG SER B 311 7.692 -8.641 3.122 1.00 0.00 O ATOM 0 H SER B 311 6.772 -9.919 1.384 1.00 0.00 H new ATOM 0 HA SER B 311 6.203 -11.198 4.001 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.805 -8.330 3.908 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.892 -9.253 4.928 1.00 0.00 H new ATOM 0 HG SER B 311 8.517 -8.743 3.641 1.00 0.00 H new ATOM 421 N PHE B 312 3.733 -10.486 4.025 1.00 0.00 N ATOM 422 CA PHE B 312 2.283 -10.406 3.861 1.00 0.00 C ATOM 423 C PHE B 312 1.641 -9.556 4.962 1.00 0.00 C ATOM 424 O PHE B 312 1.959 -9.732 6.138 1.00 0.00 O ATOM 425 CB PHE B 312 1.731 -11.827 3.944 1.00 0.00 C ATOM 426 CG PHE B 312 2.029 -12.566 2.659 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.433 -12.160 1.460 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.905 -13.661 2.669 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.712 -12.846 0.270 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.182 -14.347 1.480 1.00 0.00 C ATOM 431 CZ PHE B 312 2.586 -13.939 0.281 1.00 0.00 C ATOM 0 H PHE B 312 4.037 -10.754 4.961 1.00 0.00 H new ATOM 0 HA PHE B 312 2.054 -9.940 2.903 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.177 -12.352 4.789 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.655 -11.800 4.118 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.757 -11.317 1.451 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.366 -13.975 3.594 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.253 -12.531 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.856 -15.191 1.488 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.801 -14.468 -0.636 1.00 0.00 H new ATOM 441 N PHE B 313 0.721 -8.646 4.592 1.00 0.00 N ATOM 442 CA PHE B 313 0.059 -7.826 5.598 1.00 0.00 C ATOM 443 C PHE B 313 -1.415 -7.676 5.278 1.00 0.00 C ATOM 444 O PHE B 313 -1.785 -7.270 4.180 1.00 0.00 O ATOM 445 CB PHE B 313 0.686 -6.442 5.659 1.00 0.00 C ATOM 446 CG PHE B 313 2.010 -6.516 6.372 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.170 -6.850 5.665 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.076 -6.247 7.742 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.398 -6.915 6.330 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.306 -6.310 8.407 1.00 0.00 C ATOM 451 CZ PHE B 313 4.467 -6.644 7.700 1.00 0.00 C ATOM 0 H PHE B 313 0.432 -8.470 3.630 1.00 0.00 H new ATOM 0 HA PHE B 313 0.177 -8.324 6.560 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.826 -6.051 4.651 1.00 0.00 H new ATOM 0 HB3 PHE B 313 0.020 -5.753 6.179 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.117 -7.057 4.606 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.179 -5.991 8.287 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.294 -7.175 5.785 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.359 -6.101 9.465 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.416 -6.692 8.213 1.00 0.00 H new ATOM 461 N LEU B 314 -2.246 -7.978 6.254 1.00 0.00 N ATOM 462 CA LEU B 314 -3.671 -7.844 6.078 1.00 0.00 C ATOM 463 C LEU B 314 -4.063 -6.399 6.270 1.00 0.00 C ATOM 464 O LEU B 314 -4.004 -5.817 7.343 1.00 0.00 O ATOM 465 CB LEU B 314 -4.450 -8.849 6.953 1.00 0.00 C ATOM 466 CG LEU B 314 -4.958 -8.291 8.295 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.826 -7.639 9.089 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.120 -7.305 8.081 1.00 0.00 C ATOM 0 H LEU B 314 -1.958 -8.316 7.172 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.951 -8.110 5.059 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.304 -9.217 6.384 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.807 -9.706 7.154 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.334 -9.130 8.880 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.217 -7.255 10.031 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.051 -8.378 9.292 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.402 -6.818 8.511 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.459 -6.927 9.046 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.782 -6.473 7.463 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.944 -7.816 7.582 1.00 0.00 H new ATOM 480 N VAL B 315 -4.368 -5.811 5.158 1.00 0.00 N ATOM 481 CA VAL B 315 -4.707 -4.411 5.103 1.00 0.00 C ATOM 482 C VAL B 315 -6.118 -4.233 4.559 1.00 0.00 C ATOM 483 O VAL B 315 -6.648 -5.146 3.950 1.00 0.00 O ATOM 484 CB VAL B 315 -3.708 -3.736 4.184 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.286 -3.943 4.705 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.840 -4.339 2.774 1.00 0.00 C ATOM 0 H VAL B 315 -4.391 -6.284 4.254 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.672 -3.971 6.099 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.912 -2.666 4.150 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.578 -3.453 4.036 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.198 -3.514 5.703 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.066 -5.010 4.748 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.125 -3.860 2.105 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.637 -5.409 2.815 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.851 -4.176 2.402 1.00 0.00 H new ATOM 496 N LYS B 316 -6.725 -3.060 4.761 1.00 0.00 N ATOM 497 CA LYS B 316 -8.062 -2.824 4.246 1.00 0.00 C ATOM 498 C LYS B 316 -7.980 -1.946 3.015 1.00 0.00 C ATOM 499 O LYS B 316 -7.114 -1.082 2.915 1.00 0.00 O ATOM 500 CB LYS B 316 -8.938 -2.144 5.287 1.00 0.00 C ATOM 501 CG LYS B 316 -8.680 -2.746 6.671 1.00 0.00 C ATOM 502 CD LYS B 316 -9.557 -2.044 7.709 1.00 0.00 C ATOM 503 CE LYS B 316 -8.873 -2.100 9.076 1.00 0.00 C ATOM 504 NZ LYS B 316 -8.430 -3.497 9.352 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.315 -2.276 5.269 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.506 -3.787 3.994 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.731 -1.074 5.304 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -9.989 -2.262 5.021 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.897 -3.814 6.660 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.628 -2.637 6.936 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.726 -1.007 7.417 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.534 -2.524 7.759 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -8.017 -1.425 9.095 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -9.560 -1.765 9.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -8.266 -3.614 10.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -9.166 -4.162 9.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -7.549 -3.690 8.835 1.00 0.00 H new ATOM 518 N GLU B 317 -8.869 -2.190 2.077 1.00 0.00 N ATOM 519 CA GLU B 317 -8.875 -1.442 0.833 1.00 0.00 C ATOM 520 C GLU B 317 -10.270 -1.014 0.418 1.00 0.00 C ATOM 521 O GLU B 317 -11.268 -1.649 0.741 1.00 0.00 O ATOM 522 CB GLU B 317 -8.284 -2.302 -0.264 1.00 0.00 C ATOM 523 CG GLU B 317 -7.866 -1.417 -1.445 1.00 0.00 C ATOM 524 CD GLU B 317 -7.230 -2.268 -2.538 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.607 -3.261 -2.201 1.00 0.00 O ATOM 526 OE2 GLU B 317 -7.367 -1.910 -3.696 1.00 0.00 O1- ATOM 0 H GLU B 317 -9.598 -2.900 2.149 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.284 -0.540 0.992 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.422 -2.850 0.115 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.014 -3.042 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.735 -0.892 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.161 -0.657 -1.108 1.00 0.00 H new ATOM 533 N LYS B 318 -10.304 0.082 -0.310 1.00 0.00 N ATOM 534 CA LYS B 318 -11.551 0.650 -0.798 1.00 0.00 C ATOM 535 C LYS B 318 -12.057 -0.091 -2.026 1.00 0.00 C ATOM 536 O LYS B 318 -11.594 0.135 -3.144 1.00 0.00 O ATOM 537 CB LYS B 318 -11.340 2.126 -1.124 1.00 0.00 C ATOM 538 CG LYS B 318 -12.540 2.682 -1.893 1.00 0.00 C ATOM 539 CD LYS B 318 -13.838 2.319 -1.168 1.00 0.00 C ATOM 540 CE LYS B 318 -14.958 3.236 -1.655 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.121 4.372 -0.706 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.472 0.606 -0.582 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.305 0.548 -0.018 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.197 2.691 -0.203 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.433 2.248 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.455 3.765 -1.984 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.553 2.277 -2.905 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.096 1.277 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.709 2.424 -0.091 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.727 3.612 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -15.891 2.678 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -15.662 5.133 -1.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.630 4.047 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.185 4.731 -0.430 1.00 0.00 H new ATOM 555 N MET B 319 -13.027 -0.964 -1.798 1.00 0.00 N ATOM 556 CA MET B 319 -13.622 -1.743 -2.876 1.00 0.00 C ATOM 557 C MET B 319 -14.817 -1.024 -3.468 1.00 0.00 C ATOM 558 O MET B 319 -15.208 0.050 -3.012 1.00 0.00 O ATOM 559 CB MET B 319 -14.099 -3.096 -2.360 1.00 0.00 C ATOM 560 CG MET B 319 -12.908 -4.033 -2.140 1.00 0.00 C ATOM 561 SD MET B 319 -11.473 -3.106 -1.526 1.00 0.00 S ATOM 562 CE MET B 319 -10.524 -2.887 -3.054 1.00 0.00 C ATOM 0 H MET B 319 -13.420 -1.152 -0.876 1.00 0.00 H new ATOM 0 HA MET B 319 -12.854 -1.878 -3.638 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.644 -2.964 -1.425 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.793 -3.541 -3.074 1.00 0.00 H new ATOM 0 HG2 MET B 319 -13.178 -4.812 -1.426 1.00 0.00 H new ATOM 0 HG3 MET B 319 -12.653 -4.532 -3.075 1.00 0.00 H new ATOM 0 HE1 MET B 319 -9.614 -3.485 -3.006 1.00 0.00 H new ATOM 0 HE2 MET B 319 -11.125 -3.209 -3.905 1.00 0.00 H new ATOM 0 HE3 MET B 319 -10.262 -1.836 -3.172 1.00 0.00 H new ATOM 572 N LYS B 320 -15.413 -1.648 -4.471 1.00 0.00 N ATOM 573 CA LYS B 320 -16.582 -1.095 -5.110 1.00 0.00 C ATOM 574 C LYS B 320 -17.833 -1.801 -4.610 1.00 0.00 C ATOM 575 O LYS B 320 -17.814 -2.989 -4.290 1.00 0.00 O ATOM 576 CB LYS B 320 -16.469 -1.223 -6.634 1.00 0.00 C ATOM 577 CG LYS B 320 -16.662 -2.679 -7.074 1.00 0.00 C ATOM 578 CD LYS B 320 -15.626 -3.573 -6.389 1.00 0.00 C ATOM 579 CE LYS B 320 -15.416 -4.842 -7.197 1.00 0.00 C ATOM 580 NZ LYS B 320 -16.632 -5.131 -8.010 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.101 -2.539 -4.856 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.652 -0.037 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.217 -0.591 -7.113 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.493 -0.866 -6.962 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.668 -3.014 -6.821 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.563 -2.757 -8.157 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.682 -3.037 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -15.960 -3.825 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.550 -4.730 -7.849 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.206 -5.678 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -16.617 -6.125 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -17.482 -4.957 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -16.646 -4.513 -8.846 1.00 0.00 H new ATOM 594 N GLY B 321 -18.911 -1.054 -4.546 1.00 0.00 N ATOM 595 CA GLY B 321 -20.186 -1.582 -4.086 1.00 0.00 C ATOM 596 C GLY B 321 -20.635 -0.851 -2.837 1.00 0.00 C ATOM 597 O GLY B 321 -21.825 -0.797 -2.525 1.00 0.00 O ATOM 0 H GLY B 321 -18.935 -0.069 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -20.936 -1.474 -4.869 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.093 -2.648 -3.879 1.00 0.00 H new ATOM 601 N LYS B 322 -19.668 -0.304 -2.118 1.00 0.00 N ATOM 602 CA LYS B 322 -19.957 0.411 -0.887 1.00 0.00 C ATOM 603 C LYS B 322 -19.183 1.723 -0.833 1.00 0.00 C ATOM 604 O LYS B 322 -19.000 2.389 -1.853 1.00 0.00 O ATOM 605 CB LYS B 322 -19.564 -0.473 0.285 1.00 0.00 C ATOM 606 CG LYS B 322 -18.089 -0.845 0.146 1.00 0.00 C ATOM 607 CD LYS B 322 -17.697 -1.760 1.302 1.00 0.00 C ATOM 608 CE LYS B 322 -17.544 -3.190 0.786 1.00 0.00 C ATOM 609 NZ LYS B 322 -17.407 -4.121 1.939 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.679 -0.342 -2.365 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.020 0.646 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.735 0.050 1.226 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.180 -1.372 0.303 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -17.915 -1.346 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.472 0.053 0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.762 -1.421 1.749 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.456 -1.723 2.084 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.410 -3.465 0.183 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.669 -3.263 0.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -17.021 -5.029 1.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.764 -3.708 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.340 -4.278 2.371 1.00 0.00 H new ATOM 623 N ASN B 323 -18.728 2.090 0.361 1.00 0.00 N ATOM 624 CA ASN B 323 -17.974 3.319 0.529 1.00 0.00 C ATOM 625 C ASN B 323 -16.822 3.112 1.508 1.00 0.00 C ATOM 626 O ASN B 323 -15.877 3.900 1.541 1.00 0.00 O ATOM 627 CB ASN B 323 -18.893 4.425 1.049 1.00 0.00 C ATOM 628 CG ASN B 323 -19.072 5.500 -0.018 1.00 0.00 C ATOM 629 OD1 ASN B 323 -20.196 5.914 -0.301 1.00 0.00 O ATOM 630 ND2 ASN B 323 -18.025 5.980 -0.630 1.00 0.00 N ATOM 0 H ASN B 323 -18.869 1.556 1.218 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.565 3.609 -0.439 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -19.862 4.006 1.321 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -18.471 4.865 1.953 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -18.137 6.700 -1.344 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -17.094 5.636 -0.394 1.00 0.00 H new ATOM 637 N LYS B 324 -16.907 2.057 2.317 1.00 0.00 N ATOM 638 CA LYS B 324 -15.868 1.780 3.297 1.00 0.00 C ATOM 639 C LYS B 324 -14.779 0.897 2.705 1.00 0.00 C ATOM 640 O LYS B 324 -14.818 0.549 1.524 1.00 0.00 O ATOM 641 CB LYS B 324 -16.480 1.081 4.507 1.00 0.00 C ATOM 642 CG LYS B 324 -17.829 1.727 4.839 1.00 0.00 C ATOM 643 CD LYS B 324 -18.977 0.875 4.286 1.00 0.00 C ATOM 644 CE LYS B 324 -20.315 1.454 4.747 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.301 1.640 6.226 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.678 1.389 2.311 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.421 2.728 3.598 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.614 0.020 4.298 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -15.808 1.155 5.362 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -17.933 1.833 5.919 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -17.874 2.730 4.414 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -18.935 0.853 3.197 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -18.877 -0.155 4.630 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -20.499 2.408 4.253 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -21.128 0.786 4.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -21.253 1.466 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -19.630 0.971 6.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -20.010 2.613 6.451 1.00 0.00 H new ATOM 659 N LEU B 325 -13.813 0.528 3.539 1.00 0.00 N ATOM 660 CA LEU B 325 -12.726 -0.323 3.100 1.00 0.00 C ATOM 661 C LEU B 325 -13.065 -1.767 3.349 1.00 0.00 C ATOM 662 O LEU B 325 -13.969 -2.081 4.124 1.00 0.00 O ATOM 663 CB LEU B 325 -11.438 0.015 3.840 1.00 0.00 C ATOM 664 CG LEU B 325 -11.172 1.516 3.769 1.00 0.00 C ATOM 665 CD1 LEU B 325 -9.811 1.804 4.384 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.163 1.969 2.312 1.00 0.00 C ATOM 0 H LEU B 325 -13.765 0.807 4.519 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.580 -0.154 2.033 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.514 -0.300 4.881 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.603 -0.532 3.401 1.00 0.00 H new ATOM 0 HG LEU B 325 -11.953 2.050 4.311 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.610 2.874 4.339 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -9.805 1.478 5.424 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.041 1.267 3.831 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -10.973 3.041 2.266 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.380 1.438 1.771 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.130 1.752 1.858 1.00 0.00 H new ATOM 678 N VAL B 326 -12.342 -2.642 2.675 1.00 0.00 N ATOM 679 CA VAL B 326 -12.577 -4.058 2.811 1.00 0.00 C ATOM 680 C VAL B 326 -11.302 -4.759 3.255 1.00 0.00 C ATOM 681 O VAL B 326 -10.271 -4.595 2.602 1.00 0.00 O ATOM 682 CB VAL B 326 -12.998 -4.587 1.452 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.797 -6.094 1.393 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.460 -4.227 1.207 1.00 0.00 C ATOM 0 H VAL B 326 -11.591 -2.393 2.031 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.350 -4.243 3.557 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.384 -4.133 0.674 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -13.102 -6.464 0.414 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.745 -6.327 1.557 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.400 -6.572 2.165 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.769 -4.604 0.232 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.080 -4.676 1.983 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.577 -3.144 1.231 1.00 0.00 H new ATOM 694 N PRO B 327 -11.320 -5.541 4.319 1.00 0.00 N ATOM 695 CA PRO B 327 -10.099 -6.253 4.749 1.00 0.00 C ATOM 696 C PRO B 327 -9.437 -6.838 3.523 1.00 0.00 C ATOM 697 O PRO B 327 -10.123 -7.220 2.576 1.00 0.00 O ATOM 698 CB PRO B 327 -10.611 -7.334 5.697 1.00 0.00 C ATOM 699 CG PRO B 327 -11.896 -6.803 6.246 1.00 0.00 C ATOM 700 CD PRO B 327 -12.462 -5.830 5.205 1.00 0.00 C ATOM 0 HA PRO B 327 -9.357 -5.624 5.242 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.768 -8.276 5.171 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.894 -7.529 6.494 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.598 -7.615 6.437 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.729 -6.296 7.196 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.291 -6.275 4.654 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.842 -4.922 5.674 1.00 0.00 H new ATOM 708 N ARG B 328 -8.126 -6.866 3.495 1.00 0.00 N ATOM 709 CA ARG B 328 -7.457 -7.353 2.329 1.00 0.00 C ATOM 710 C ARG B 328 -6.137 -7.932 2.741 1.00 0.00 C ATOM 711 O ARG B 328 -5.869 -8.085 3.930 1.00 0.00 O ATOM 712 CB ARG B 328 -7.276 -6.214 1.313 1.00 0.00 C ATOM 713 CG ARG B 328 -6.828 -6.771 -0.040 1.00 0.00 C ATOM 714 CD ARG B 328 -7.529 -6.005 -1.163 1.00 0.00 C ATOM 715 NE ARG B 328 -8.888 -6.502 -1.340 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.524 -6.367 -2.500 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.934 -5.779 -3.504 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.740 -6.822 -2.633 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.517 -6.562 4.255 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.050 -8.131 1.849 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.213 -5.670 1.197 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.538 -5.502 1.683 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.747 -6.680 -0.143 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.066 -7.833 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -7.551 -4.941 -0.928 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -6.970 -6.115 -2.092 1.00 0.00 H new ATOM 0 HE ARG B 328 -9.359 -6.961 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -7.984 -5.422 -3.400 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -9.423 -5.676 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -11.202 -7.281 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -11.229 -6.719 -3.522 1.00 0.00 H new ATOM 732 N LEU B 329 -5.339 -8.294 1.773 1.00 0.00 N ATOM 733 CA LEU B 329 -4.087 -8.912 2.067 1.00 0.00 C ATOM 734 C LEU B 329 -3.047 -8.406 1.094 1.00 0.00 C ATOM 735 O LEU B 329 -3.203 -8.519 -0.105 1.00 0.00 O ATOM 736 CB LEU B 329 -4.341 -10.422 2.001 1.00 0.00 C ATOM 737 CG LEU B 329 -3.229 -11.261 2.654 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.214 -12.662 2.033 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.852 -10.632 2.468 1.00 0.00 C ATOM 0 H LEU B 329 -5.537 -8.170 0.780 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.694 -8.672 3.055 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.289 -10.645 2.491 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.444 -10.720 0.958 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.442 -11.310 3.722 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.426 -13.257 2.496 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.177 -13.144 2.199 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.028 -12.583 0.962 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.098 -11.258 2.945 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.632 -10.546 1.404 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.840 -9.641 2.922 1.00 0.00 H new ATOM 751 N LEU B 330 -1.998 -7.808 1.637 1.00 0.00 N ATOM 752 CA LEU B 330 -0.939 -7.248 0.838 1.00 0.00 C ATOM 753 C LEU B 330 0.211 -8.212 0.798 1.00 0.00 C ATOM 754 O LEU B 330 0.348 -9.039 1.690 1.00 0.00 O ATOM 755 CB LEU B 330 -0.512 -5.926 1.487 1.00 0.00 C ATOM 756 CG LEU B 330 0.796 -5.384 0.890 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.577 -4.976 -0.561 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.235 -4.175 1.708 1.00 0.00 C ATOM 0 H LEU B 330 -1.864 -7.701 2.643 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.271 -7.067 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.303 -5.187 1.357 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.387 -6.073 2.560 1.00 0.00 H new ATOM 0 HG LEU B 330 1.566 -6.155 0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.509 -4.593 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.252 -5.842 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.187 -4.200 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.163 -3.776 1.299 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.461 -3.408 1.668 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.395 -4.475 2.744 1.00 0.00 H new ATOM 770 N GLY B 331 1.063 -8.077 -0.205 1.00 0.00 N ATOM 771 CA GLY B 331 2.211 -8.918 -0.286 1.00 0.00 C ATOM 772 C GLY B 331 3.396 -8.137 -0.815 1.00 0.00 C ATOM 773 O GLY B 331 3.463 -7.805 -1.989 1.00 0.00 O ATOM 0 H GLY B 331 0.970 -7.397 -0.959 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.444 -9.323 0.699 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.004 -9.766 -0.939 1.00 0.00 H new ATOM 777 N ILE B 332 4.344 -7.867 0.054 1.00 0.00 N ATOM 778 CA ILE B 332 5.542 -7.171 -0.356 1.00 0.00 C ATOM 779 C ILE B 332 6.543 -8.195 -0.834 1.00 0.00 C ATOM 780 O ILE B 332 6.896 -9.125 -0.112 1.00 0.00 O ATOM 781 CB ILE B 332 6.165 -6.397 0.798 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.117 -5.494 1.448 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.334 -5.551 0.274 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.427 -4.648 0.378 1.00 0.00 C ATOM 0 H ILE B 332 4.309 -8.117 1.042 1.00 0.00 H new ATOM 0 HA ILE B 332 5.278 -6.464 -1.143 1.00 0.00 H new ATOM 0 HB ILE B 332 6.535 -7.099 1.545 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.381 -6.099 1.977 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.589 -4.847 2.187 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.781 -4.997 1.099 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.084 -6.204 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE B 332 6.968 -4.851 -0.477 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.681 -4.006 0.847 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.167 -4.031 -0.132 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.940 -5.302 -0.345 1.00 0.00 H new ATOM 796 N THR B 333 6.993 -8.004 -2.048 1.00 0.00 N ATOM 797 CA THR B 333 7.946 -8.882 -2.653 1.00 0.00 C ATOM 798 C THR B 333 9.189 -8.090 -2.964 1.00 0.00 C ATOM 799 O THR B 333 9.104 -6.960 -3.430 1.00 0.00 O ATOM 800 CB THR B 333 7.347 -9.447 -3.935 1.00 0.00 C ATOM 801 OG1 THR B 333 7.608 -8.563 -5.011 1.00 0.00 O ATOM 802 CG2 THR B 333 5.834 -9.605 -3.758 1.00 0.00 C ATOM 0 H THR B 333 6.703 -7.228 -2.643 1.00 0.00 H new ATOM 0 HA THR B 333 8.197 -9.705 -1.984 1.00 0.00 H new ATOM 0 HB THR B 333 7.794 -10.418 -4.150 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.770 -8.356 -5.475 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.401 -10.009 -4.673 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.634 -10.285 -2.930 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.389 -8.633 -3.544 1.00 0.00 H new ATOM 810 N LYS B 334 10.338 -8.674 -2.710 1.00 0.00 N ATOM 811 CA LYS B 334 11.601 -7.989 -2.969 1.00 0.00 C ATOM 812 C LYS B 334 11.730 -7.575 -4.429 1.00 0.00 C ATOM 813 O LYS B 334 12.806 -7.236 -4.896 1.00 0.00 O ATOM 814 CB LYS B 334 12.760 -8.892 -2.591 1.00 0.00 C ATOM 815 CG LYS B 334 12.718 -10.171 -3.430 1.00 0.00 C ATOM 816 CD LYS B 334 13.411 -11.303 -2.667 1.00 0.00 C ATOM 817 CE LYS B 334 12.389 -12.029 -1.791 1.00 0.00 C ATOM 818 NZ LYS B 334 11.329 -12.622 -2.654 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.433 -9.615 -2.327 1.00 0.00 H new ATOM 0 HA LYS B 334 11.620 -7.084 -2.362 1.00 0.00 H new ATOM 0 HB2 LYS B 334 13.705 -8.372 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS B 334 12.708 -9.140 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS B 334 11.685 -10.443 -3.647 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.212 -10.007 -4.388 1.00 0.00 H new ATOM 0 HD2 LYS B 334 13.867 -12.002 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS B 334 14.214 -10.901 -2.050 1.00 0.00 H new ATOM 0 HE2 LYS B 334 12.881 -12.810 -1.211 1.00 0.00 H new ATOM 0 HE3 LYS B 334 11.946 -11.334 -1.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 11.002 -13.517 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 10.529 -11.961 -2.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 11.715 -12.802 -3.603 1.00 0.00 H new ATOM 832 N GLU B 335 10.621 -7.618 -5.129 1.00 0.00 N ATOM 833 CA GLU B 335 10.563 -7.223 -6.527 1.00 0.00 C ATOM 834 C GLU B 335 9.234 -6.548 -6.849 1.00 0.00 C ATOM 835 O GLU B 335 9.007 -6.143 -7.989 1.00 0.00 O ATOM 836 CB GLU B 335 10.742 -8.445 -7.424 1.00 0.00 C ATOM 837 CG GLU B 335 9.748 -9.533 -7.010 1.00 0.00 C ATOM 838 CD GLU B 335 9.954 -10.781 -7.861 1.00 0.00 C ATOM 839 OE1 GLU B 335 10.815 -11.574 -7.516 1.00 0.00 O ATOM 840 OE2 GLU B 335 9.246 -10.927 -8.844 1.00 0.00 O1- ATOM 0 H GLU B 335 9.727 -7.928 -4.748 1.00 0.00 H new ATOM 0 HA GLU B 335 11.369 -6.513 -6.711 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.583 -8.170 -8.467 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.762 -8.821 -7.345 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.881 -9.776 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.728 -9.168 -7.127 1.00 0.00 H new ATOM 847 N CYS B 336 8.329 -6.476 -5.870 1.00 0.00 N ATOM 848 CA CYS B 336 7.018 -5.905 -6.134 1.00 0.00 C ATOM 849 C CYS B 336 6.163 -5.807 -4.897 1.00 0.00 C ATOM 850 O CYS B 336 6.536 -6.224 -3.804 1.00 0.00 O ATOM 851 CB CYS B 336 6.285 -6.738 -7.192 1.00 0.00 C ATOM 852 SG CYS B 336 4.893 -7.614 -6.436 1.00 0.00 S ATOM 0 H CYS B 336 8.478 -6.798 -4.914 1.00 0.00 H new ATOM 0 HA CYS B 336 7.186 -4.891 -6.498 1.00 0.00 H new ATOM 0 HB2 CYS B 336 5.926 -6.090 -7.992 1.00 0.00 H new ATOM 0 HB3 CYS B 336 6.973 -7.453 -7.644 1.00 0.00 H new ATOM 0 HG CYS B 336 4.278 -8.315 -7.342 1.00 0.00 H new ATOM 858 N VAL B 337 5.001 -5.233 -5.118 1.00 0.00 N ATOM 859 CA VAL B 337 4.015 -5.031 -4.084 1.00 0.00 C ATOM 860 C VAL B 337 2.712 -5.506 -4.650 1.00 0.00 C ATOM 861 O VAL B 337 2.531 -5.411 -5.856 1.00 0.00 O ATOM 862 CB VAL B 337 3.962 -3.552 -3.762 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.174 -3.313 -2.477 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.397 -3.080 -3.592 1.00 0.00 C ATOM 0 H VAL B 337 4.712 -4.889 -6.034 1.00 0.00 H new ATOM 0 HA VAL B 337 4.246 -5.572 -3.166 1.00 0.00 H new ATOM 0 HB VAL B 337 3.463 -3.003 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.146 -2.245 -2.261 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.157 -3.685 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.656 -3.838 -1.652 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.405 -2.015 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.868 -3.633 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL B 337 5.949 -3.252 -4.516 1.00 0.00 H new ATOM 874 N MET B 338 1.832 -6.078 -3.845 1.00 0.00 N ATOM 875 CA MET B 338 0.619 -6.608 -4.454 1.00 0.00 C ATOM 876 C MET B 338 -0.581 -6.643 -3.531 1.00 0.00 C ATOM 877 O MET B 338 -0.456 -6.844 -2.327 1.00 0.00 O ATOM 878 CB MET B 338 0.883 -8.031 -4.951 1.00 0.00 C ATOM 879 CG MET B 338 1.921 -8.728 -4.069 1.00 0.00 C ATOM 880 SD MET B 338 2.320 -10.349 -4.764 1.00 0.00 S ATOM 881 CE MET B 338 2.697 -11.189 -3.207 1.00 0.00 C ATOM 0 H MET B 338 1.919 -6.185 -2.834 1.00 0.00 H new ATOM 0 HA MET B 338 0.373 -5.926 -5.268 1.00 0.00 H new ATOM 0 HB2 MET B 338 -0.046 -8.601 -4.947 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.235 -8.002 -5.982 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.822 -8.119 -4.001 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.535 -8.841 -3.056 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.174 -12.147 -3.416 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.370 -10.571 -2.614 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.774 -11.357 -2.651 1.00 0.00 H new ATOM 891 N ARG B 339 -1.758 -6.523 -4.139 1.00 0.00 N ATOM 892 CA ARG B 339 -3.000 -6.612 -3.399 1.00 0.00 C ATOM 893 C ARG B 339 -3.515 -8.032 -3.499 1.00 0.00 C ATOM 894 O ARG B 339 -3.975 -8.469 -4.557 1.00 0.00 O ATOM 895 CB ARG B 339 -4.039 -5.656 -3.969 1.00 0.00 C ATOM 896 CG ARG B 339 -3.437 -4.254 -4.088 1.00 0.00 C ATOM 897 CD ARG B 339 -4.436 -3.321 -4.780 1.00 0.00 C ATOM 898 NE ARG B 339 -4.917 -3.925 -6.017 1.00 0.00 N ATOM 899 CZ ARG B 339 -5.718 -3.261 -6.843 1.00 0.00 C ATOM 900 NH1 ARG B 339 -6.096 -2.046 -6.556 1.00 0.00 N ATOM 901 NH2 ARG B 339 -6.127 -3.828 -7.945 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.871 -6.364 -5.140 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.819 -6.340 -2.359 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.371 -6.004 -4.947 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.918 -5.632 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -3.190 -3.869 -3.099 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.508 -4.294 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.276 -3.118 -4.115 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.961 -2.364 -4.995 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.633 -4.876 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -5.776 -1.602 -5.695 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -6.711 -1.539 -7.193 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -5.832 -4.778 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -6.742 -3.321 -8.581 1.00 0.00 H new ATOM 915 N VAL B 340 -3.399 -8.749 -2.398 1.00 0.00 N ATOM 916 CA VAL B 340 -3.817 -10.132 -2.337 1.00 0.00 C ATOM 917 C VAL B 340 -5.212 -10.260 -1.758 1.00 0.00 C ATOM 918 O VAL B 340 -5.649 -9.433 -0.958 1.00 0.00 O ATOM 919 CB VAL B 340 -2.806 -10.934 -1.530 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.967 -12.405 -1.851 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.404 -10.486 -1.903 1.00 0.00 C ATOM 0 H VAL B 340 -3.014 -8.389 -1.525 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.855 -10.534 -3.350 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.971 -10.773 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.245 -12.984 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.977 -12.725 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.795 -12.566 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.675 -11.057 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.239 -10.654 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.290 -9.425 -1.682 1.00 0.00 H new ATOM 931 N ASP B 341 -5.919 -11.292 -2.199 1.00 0.00 N ATOM 932 CA ASP B 341 -7.281 -11.517 -1.755 1.00 0.00 C ATOM 933 C ASP B 341 -7.302 -12.350 -0.488 1.00 0.00 C ATOM 934 O ASP B 341 -7.331 -13.568 -0.542 1.00 0.00 O ATOM 935 CB ASP B 341 -8.077 -12.228 -2.850 1.00 0.00 C ATOM 936 CG ASP B 341 -9.572 -12.059 -2.598 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.925 -11.642 -1.508 1.00 0.00 O1- ATOM 938 OD2 ASP B 341 -10.340 -12.352 -3.499 1.00 0.00 O ATOM 0 H ASP B 341 -5.569 -11.983 -2.863 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.737 -10.550 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.815 -11.819 -3.826 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.820 -13.287 -2.869 1.00 0.00 H new ATOM 943 N GLU B 342 -7.294 -11.669 0.642 1.00 0.00 N ATOM 944 CA GLU B 342 -7.320 -12.322 1.948 1.00 0.00 C ATOM 945 C GLU B 342 -8.175 -13.578 1.903 1.00 0.00 C ATOM 946 O GLU B 342 -7.952 -14.533 2.648 1.00 0.00 O ATOM 947 CB GLU B 342 -7.920 -11.339 2.964 1.00 0.00 C ATOM 948 CG GLU B 342 -7.289 -11.510 4.345 1.00 0.00 C ATOM 949 CD GLU B 342 -8.358 -11.373 5.422 1.00 0.00 C ATOM 950 OE1 GLU B 342 -9.206 -10.505 5.281 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.315 -12.136 6.373 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.269 -10.650 0.687 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.306 -12.605 2.232 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.768 -10.317 2.617 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.996 -11.496 3.032 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.810 -12.486 4.418 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.511 -10.761 4.495 1.00 0.00 H new ATOM 958 N LYS B 343 -9.146 -13.559 1.016 1.00 0.00 N ATOM 959 CA LYS B 343 -10.050 -14.682 0.843 1.00 0.00 C ATOM 960 C LYS B 343 -9.382 -15.832 0.096 1.00 0.00 C ATOM 961 O LYS B 343 -9.556 -16.997 0.454 1.00 0.00 O ATOM 962 CB LYS B 343 -11.264 -14.225 0.046 1.00 0.00 C ATOM 963 CG LYS B 343 -12.001 -13.133 0.819 1.00 0.00 C ATOM 964 CD LYS B 343 -12.954 -12.399 -0.125 1.00 0.00 C ATOM 965 CE LYS B 343 -14.100 -11.784 0.680 1.00 0.00 C ATOM 966 NZ LYS B 343 -13.550 -11.085 1.874 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.333 -12.771 0.396 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.341 -15.036 1.832 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.952 -13.848 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.930 -15.068 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.558 -13.571 1.648 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.287 -12.432 1.250 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.417 -11.620 -0.667 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.349 -13.090 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.658 -11.083 0.060 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.798 -12.561 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.241 -10.387 2.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.357 -11.779 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.667 -10.600 1.616 1.00 0.00 H new ATOM 980 N THR B 344 -8.656 -15.502 -0.969 1.00 0.00 N ATOM 981 CA THR B 344 -8.011 -16.517 -1.790 1.00 0.00 C ATOM 982 C THR B 344 -6.493 -16.525 -1.618 1.00 0.00 C ATOM 983 O THR B 344 -5.829 -17.465 -2.052 1.00 0.00 O ATOM 984 CB THR B 344 -8.357 -16.264 -3.255 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.400 -15.380 -3.823 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.752 -15.644 -3.354 1.00 0.00 C ATOM 0 H THR B 344 -8.501 -14.543 -1.281 1.00 0.00 H new ATOM 0 HA THR B 344 -8.379 -17.491 -1.468 1.00 0.00 H new ATOM 0 HB THR B 344 -8.344 -17.209 -3.798 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.823 -14.852 -4.532 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.997 -15.464 -4.401 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.485 -16.326 -2.922 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.770 -14.700 -2.810 1.00 0.00 H new ATOM 994 N LYS B 345 -5.943 -15.481 -1.000 1.00 0.00 N ATOM 995 CA LYS B 345 -4.506 -15.403 -0.800 1.00 0.00 C ATOM 996 C LYS B 345 -3.804 -15.233 -2.139 1.00 0.00 C ATOM 997 O LYS B 345 -2.581 -15.103 -2.200 1.00 0.00 O ATOM 998 CB LYS B 345 -4.013 -16.668 -0.108 1.00 0.00 C ATOM 999 CG LYS B 345 -2.700 -16.383 0.624 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.221 -17.657 1.324 1.00 0.00 C ATOM 1001 CE LYS B 345 -2.473 -17.542 2.828 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.735 -16.364 3.367 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.469 -14.687 -0.634 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.278 -14.542 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.764 -17.023 0.598 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.866 -17.461 -0.842 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.945 -16.037 -0.082 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.843 -15.586 1.354 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -2.746 -18.524 0.922 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.159 -17.811 1.134 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -3.540 -17.436 3.022 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -2.147 -18.451 3.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.382 -16.582 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -0.933 -16.142 2.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -2.375 -15.545 3.413 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.593 -15.211 -3.208 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.047 -15.029 -4.539 1.00 0.00 C ATOM 1018 C GLU B 346 -3.908 -13.548 -4.826 1.00 0.00 C ATOM 1019 O GLU B 346 -4.627 -12.723 -4.261 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.952 -15.669 -5.584 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.234 -17.116 -5.188 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.125 -18.023 -6.409 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -5.698 -17.680 -7.429 1.00 0.00 O1- ATOM 1024 OE2 GLU B 346 -4.470 -19.047 -6.304 1.00 0.00 O ATOM 0 H GLU B 346 -5.607 -15.317 -3.175 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.070 -15.509 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.886 -15.113 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.477 -15.634 -6.564 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.527 -17.436 -4.423 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.231 -17.195 -4.754 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.959 -13.213 -5.673 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.706 -11.816 -5.991 1.00 0.00 C ATOM 1033 C VAL B 347 -3.672 -11.282 -7.022 1.00 0.00 C ATOM 1034 O VAL B 347 -3.907 -11.896 -8.063 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.279 -11.619 -6.468 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.094 -10.163 -6.907 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.345 -11.911 -5.299 1.00 0.00 C ATOM 0 H VAL B 347 -2.353 -13.878 -6.152 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.856 -11.252 -5.070 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.061 -12.282 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.071 -10.014 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.786 -9.937 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.294 -9.501 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.689 -11.776 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.564 -11.228 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.491 -12.938 -4.965 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.205 -10.105 -6.728 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.119 -9.449 -7.633 1.00 0.00 C ATOM 1049 C ILE B 348 -4.370 -8.344 -8.348 1.00 0.00 C ATOM 1050 O ILE B 348 -4.684 -7.999 -9.488 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.303 -8.861 -6.863 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.031 -9.981 -6.115 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -7.267 -8.194 -7.846 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -7.890 -9.378 -5.001 1.00 0.00 C ATOM 0 H ILE B 348 -4.016 -9.590 -5.868 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.506 -10.171 -8.353 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.942 -8.121 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.657 -10.547 -6.805 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.309 -10.680 -5.694 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -8.111 -7.774 -7.299 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.749 -7.398 -8.380 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.629 -8.934 -8.560 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.408 -10.176 -4.469 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.253 -8.832 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.622 -8.696 -5.434 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.377 -7.779 -7.660 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.602 -6.706 -8.236 1.00 0.00 C ATOM 1068 C GLN B 349 -1.137 -6.830 -7.899 1.00 0.00 C ATOM 1069 O GLN B 349 -0.766 -7.446 -6.904 1.00 0.00 O ATOM 1070 CB GLN B 349 -3.098 -5.408 -7.670 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.346 -4.242 -8.295 1.00 0.00 C ATOM 1072 CD GLN B 349 -3.180 -2.971 -8.174 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -3.057 -2.239 -7.192 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -4.029 -2.665 -9.117 1.00 0.00 N ATOM 0 H GLN B 349 -3.101 -8.050 -6.716 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.714 -6.749 -9.319 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.166 -5.305 -7.859 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.964 -5.399 -6.588 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.385 -4.107 -7.798 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.135 -4.452 -9.344 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.129 -3.273 -9.930 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.592 -1.818 -9.041 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.318 -6.194 -8.721 1.00 0.00 N ATOM 1084 CA GLU B 350 1.121 -6.185 -8.506 1.00 0.00 C ATOM 1085 C GLU B 350 1.722 -4.850 -8.874 1.00 0.00 C ATOM 1086 O GLU B 350 1.245 -4.157 -9.771 1.00 0.00 O ATOM 1087 CB GLU B 350 1.835 -7.239 -9.344 1.00 0.00 C ATOM 1088 CG GLU B 350 1.327 -8.629 -8.994 1.00 0.00 C ATOM 1089 CD GLU B 350 1.897 -9.659 -9.963 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.448 -9.687 -11.097 1.00 0.00 O ATOM 1091 OE2 GLU B 350 2.770 -10.408 -9.557 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.625 -5.676 -9.545 1.00 0.00 H new ATOM 0 HA GLU B 350 1.259 -6.395 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.672 -7.042 -10.404 1.00 0.00 H new ATOM 0 HB3 GLU B 350 2.910 -7.184 -9.171 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.613 -8.882 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.238 -8.646 -9.033 1.00 0.00 H new ATOM 1098 N TRP B 351 2.804 -4.526 -8.196 1.00 0.00 N ATOM 1099 CA TRP B 351 3.518 -3.288 -8.482 1.00 0.00 C ATOM 1100 C TRP B 351 4.962 -3.362 -8.006 1.00 0.00 C ATOM 1101 O TRP B 351 5.229 -3.602 -6.835 1.00 0.00 O ATOM 1102 CB TRP B 351 2.811 -2.107 -7.835 1.00 0.00 C ATOM 1103 CG TRP B 351 2.368 -1.167 -8.904 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.179 -0.578 -9.805 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.018 -0.719 -9.216 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.414 0.214 -10.638 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.081 0.161 -10.318 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.238 -0.982 -8.651 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 -0.057 0.763 -10.846 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.393 -0.378 -9.182 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.299 0.494 -10.277 1.00 0.00 C ATOM 0 H TRP B 351 3.209 -5.092 -7.450 1.00 0.00 H new ATOM 0 HA TRP B 351 3.525 -3.147 -9.563 1.00 0.00 H new ATOM 0 HB2 TRP B 351 1.954 -2.451 -7.256 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.481 -1.600 -7.141 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.250 -0.705 -9.865 1.00 0.00 H new ATOM 0 HE1 TRP B 351 2.795 0.773 -11.401 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.319 -1.650 -7.806 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.022 1.433 -11.689 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.358 -0.587 -8.744 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -2.189 0.956 -10.678 1.00 0.00 H new ATOM 1122 N SER B 352 5.892 -3.161 -8.932 1.00 0.00 N ATOM 1123 CA SER B 352 7.303 -3.231 -8.614 1.00 0.00 C ATOM 1124 C SER B 352 7.623 -2.493 -7.335 1.00 0.00 C ATOM 1125 O SER B 352 7.119 -1.398 -7.080 1.00 0.00 O ATOM 1126 CB SER B 352 8.139 -2.649 -9.744 1.00 0.00 C ATOM 1127 OG SER B 352 7.285 -2.034 -10.697 1.00 0.00 O ATOM 0 H SER B 352 5.689 -2.948 -9.909 1.00 0.00 H new ATOM 0 HA SER B 352 7.547 -4.285 -8.481 1.00 0.00 H new ATOM 0 HB2 SER B 352 8.846 -1.919 -9.349 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.725 -3.436 -10.219 1.00 0.00 H new ATOM 0 HG SER B 352 7.503 -2.365 -11.593 1.00 0.00 H new ATOM 1133 N LEU B 353 8.502 -3.088 -6.555 1.00 0.00 N ATOM 1134 CA LEU B 353 8.946 -2.489 -5.335 1.00 0.00 C ATOM 1135 C LEU B 353 10.036 -1.510 -5.721 1.00 0.00 C ATOM 1136 O LEU B 353 10.132 -0.406 -5.185 1.00 0.00 O ATOM 1137 CB LEU B 353 9.476 -3.600 -4.420 1.00 0.00 C ATOM 1138 CG LEU B 353 9.208 -3.290 -2.946 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.378 -4.552 -2.130 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.209 -2.273 -2.441 1.00 0.00 C ATOM 0 H LEU B 353 8.921 -3.996 -6.757 1.00 0.00 H new ATOM 0 HA LEU B 353 8.154 -1.967 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.005 -4.546 -4.685 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.548 -3.722 -4.578 1.00 0.00 H new ATOM 0 HG LEU B 353 8.195 -2.900 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.188 -4.334 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.673 -5.308 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.396 -4.925 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.011 -2.058 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.218 -2.672 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.120 -1.355 -3.022 1.00 0.00 H new ATOM 1152 N THR B 354 10.815 -1.913 -6.722 1.00 0.00 N ATOM 1153 CA THR B 354 11.863 -1.063 -7.247 1.00 0.00 C ATOM 1154 C THR B 354 11.252 0.090 -8.018 1.00 0.00 C ATOM 1155 O THR B 354 11.963 0.872 -8.652 1.00 0.00 O ATOM 1156 CB THR B 354 12.763 -1.867 -8.177 1.00 0.00 C ATOM 1157 OG1 THR B 354 13.372 -2.921 -7.456 1.00 0.00 O ATOM 1158 CG2 THR B 354 13.830 -0.953 -8.752 1.00 0.00 C ATOM 0 H THR B 354 10.735 -2.821 -7.180 1.00 0.00 H new ATOM 0 HA THR B 354 12.452 -0.674 -6.416 1.00 0.00 H new ATOM 0 HB THR B 354 12.169 -2.288 -8.988 1.00 0.00 H new ATOM 0 HG1 THR B 354 13.680 -3.610 -8.081 1.00 0.00 H new ATOM 0 HG21 THR B 354 14.477 -1.523 -9.418 1.00 0.00 H new ATOM 0 HG22 THR B 354 13.355 -0.146 -9.310 1.00 0.00 H new ATOM 0 HG23 THR B 354 14.425 -0.533 -7.941 1.00 0.00 H new ATOM 1166 N ASN B 355 9.931 0.199 -7.952 1.00 0.00 N ATOM 1167 CA ASN B 355 9.244 1.278 -8.646 1.00 0.00 C ATOM 1168 C ASN B 355 8.733 2.289 -7.644 1.00 0.00 C ATOM 1169 O ASN B 355 8.202 3.330 -8.016 1.00 0.00 O ATOM 1170 CB ASN B 355 8.070 0.741 -9.466 1.00 0.00 C ATOM 1171 CG ASN B 355 8.570 0.239 -10.817 1.00 0.00 C ATOM 1172 OD1 ASN B 355 9.762 -0.018 -10.983 1.00 0.00 O ATOM 1173 ND2 ASN B 355 7.725 0.086 -11.800 1.00 0.00 N ATOM 0 H ASN B 355 9.323 -0.436 -7.434 1.00 0.00 H new ATOM 0 HA ASN B 355 9.954 1.753 -9.322 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.578 -0.068 -8.927 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.327 1.525 -9.611 1.00 0.00 H new ATOM 0 HD21 ASN B 355 8.052 -0.247 -12.707 1.00 0.00 H new ATOM 0 HD22 ASN B 355 6.737 0.299 -11.661 1.00 0.00 H new ATOM 1180 N ILE B 356 8.890 1.980 -6.367 1.00 0.00 N ATOM 1181 CA ILE B 356 8.419 2.876 -5.338 1.00 0.00 C ATOM 1182 C ILE B 356 9.114 4.236 -5.412 1.00 0.00 C ATOM 1183 O ILE B 356 10.306 4.316 -5.706 1.00 0.00 O ATOM 1184 CB ILE B 356 8.642 2.222 -3.997 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.699 1.024 -3.895 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.330 3.237 -2.908 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.940 0.276 -2.586 1.00 0.00 C ATOM 0 H ILE B 356 9.334 1.127 -6.027 1.00 0.00 H new ATOM 0 HA ILE B 356 7.355 3.065 -5.484 1.00 0.00 H new ATOM 0 HB ILE B 356 9.673 1.885 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.664 1.361 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.857 0.354 -4.740 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.486 2.781 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.988 4.100 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.292 3.559 -2.997 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.263 -0.576 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.971 -0.077 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.759 0.946 -1.745 1.00 0.00 H new ATOM 1199 N LYS B 357 8.359 5.308 -5.127 1.00 0.00 N ATOM 1200 CA LYS B 357 8.924 6.658 -5.154 1.00 0.00 C ATOM 1201 C LYS B 357 9.071 7.158 -3.725 1.00 0.00 C ATOM 1202 O LYS B 357 10.118 7.671 -3.330 1.00 0.00 O ATOM 1203 CB LYS B 357 8.027 7.597 -5.975 1.00 0.00 C ATOM 1204 CG LYS B 357 8.889 8.699 -6.597 1.00 0.00 C ATOM 1205 CD LYS B 357 9.456 8.211 -7.933 1.00 0.00 C ATOM 1206 CE LYS B 357 10.799 8.894 -8.200 1.00 0.00 C ATOM 1207 NZ LYS B 357 11.893 8.109 -7.559 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.371 5.265 -4.879 1.00 0.00 H new ATOM 0 HA LYS B 357 9.905 6.638 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.512 7.037 -6.756 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.259 8.035 -5.338 1.00 0.00 H new ATOM 0 HG2 LYS B 357 8.293 9.599 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.701 8.965 -5.921 1.00 0.00 H new ATOM 0 HD2 LYS B 357 9.585 7.129 -7.912 1.00 0.00 H new ATOM 0 HD3 LYS B 357 8.757 8.433 -8.739 1.00 0.00 H new ATOM 0 HE2 LYS B 357 10.973 8.971 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS B 357 10.787 9.910 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 12.806 8.573 -7.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 11.729 8.058 -6.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 11.909 7.148 -7.955 1.00 0.00 H new ATOM 1221 N ARG B 358 8.025 6.943 -2.948 1.00 0.00 N ATOM 1222 CA ARG B 358 8.020 7.295 -1.544 1.00 0.00 C ATOM 1223 C ARG B 358 6.747 6.733 -0.925 1.00 0.00 C ATOM 1224 O ARG B 358 5.684 6.790 -1.521 1.00 0.00 O ATOM 1225 CB ARG B 358 8.104 8.812 -1.354 1.00 0.00 C ATOM 1226 CG ARG B 358 7.115 9.515 -2.268 1.00 0.00 C ATOM 1227 CD ARG B 358 7.438 11.002 -2.324 1.00 0.00 C ATOM 1228 NE ARG B 358 6.205 11.771 -2.435 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.420 11.663 -3.503 1.00 0.00 C ATOM 1230 NH1 ARG B 358 5.754 10.867 -4.483 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.314 12.352 -3.572 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.156 6.519 -3.274 1.00 0.00 H new ATOM 0 HA ARG B 358 8.894 6.870 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.894 9.067 -0.315 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.116 9.156 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.160 9.085 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.099 9.367 -1.903 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.983 11.299 -1.428 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.086 11.211 -3.175 1.00 0.00 H new ATOM 0 HE ARG B 358 5.939 12.403 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG B 358 6.618 10.327 -4.430 1.00 0.00 H new ATOM 0 HH12 ARG B 358 5.151 10.785 -5.302 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.052 12.973 -2.807 1.00 0.00 H new ATOM 0 HH22 ARG B 358 3.712 12.269 -4.391 1.00 0.00 H new ATOM 1245 N TRP B 359 6.873 6.145 0.240 1.00 0.00 N ATOM 1246 CA TRP B 359 5.745 5.525 0.902 1.00 0.00 C ATOM 1247 C TRP B 359 5.490 6.193 2.241 1.00 0.00 C ATOM 1248 O TRP B 359 6.226 7.097 2.630 1.00 0.00 O ATOM 1249 CB TRP B 359 6.030 4.034 1.058 1.00 0.00 C ATOM 1250 CG TRP B 359 7.333 3.826 1.747 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.473 3.381 3.008 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.671 4.049 1.239 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.821 3.302 3.307 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.602 3.722 2.250 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.155 4.500 0.011 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.977 3.849 2.044 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.533 4.632 -0.203 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.444 4.310 0.815 1.00 0.00 C ATOM 0 H TRP B 359 7.751 6.081 0.754 1.00 0.00 H new ATOM 0 HA TRP B 359 4.841 5.648 0.305 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.230 3.562 1.628 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.048 3.556 0.079 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.665 3.127 3.678 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.192 2.974 4.199 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.463 4.749 -0.780 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.672 3.592 2.830 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.897 4.984 -1.157 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.505 4.419 0.646 1.00 0.00 H new ATOM 1269 N ALA B 360 4.434 5.782 2.939 1.00 0.00 N ATOM 1270 CA ALA B 360 4.133 6.424 4.209 1.00 0.00 C ATOM 1271 C ALA B 360 3.293 5.541 5.107 1.00 0.00 C ATOM 1272 O ALA B 360 2.070 5.473 4.981 1.00 0.00 O ATOM 1273 CB ALA B 360 3.398 7.734 3.969 1.00 0.00 C ATOM 0 H ALA B 360 3.796 5.037 2.659 1.00 0.00 H new ATOM 0 HA ALA B 360 5.083 6.611 4.709 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.177 8.208 4.925 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.023 8.398 3.371 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.467 7.537 3.438 1.00 0.00 H new ATOM 1279 N ALA B 361 3.971 4.890 6.021 1.00 0.00 N ATOM 1280 CA ALA B 361 3.326 4.022 6.975 1.00 0.00 C ATOM 1281 C ALA B 361 2.732 4.828 8.122 1.00 0.00 C ATOM 1282 O ALA B 361 3.299 5.841 8.534 1.00 0.00 O ATOM 1283 CB ALA B 361 4.325 3.019 7.520 1.00 0.00 C ATOM 0 H ALA B 361 4.984 4.947 6.124 1.00 0.00 H new ATOM 0 HA ALA B 361 2.520 3.493 6.467 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.830 2.367 8.240 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.723 2.420 6.701 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.141 3.549 8.011 1.00 0.00 H new ATOM 1289 N SER B 362 1.594 4.376 8.634 1.00 0.00 N ATOM 1290 CA SER B 362 0.940 5.066 9.736 1.00 0.00 C ATOM 1291 C SER B 362 0.515 4.052 10.802 1.00 0.00 C ATOM 1292 O SER B 362 0.660 2.847 10.602 1.00 0.00 O ATOM 1293 CB SER B 362 -0.270 5.840 9.207 1.00 0.00 C ATOM 1294 OG SER B 362 -1.465 5.218 9.660 1.00 0.00 O ATOM 0 H SER B 362 1.109 3.541 8.306 1.00 0.00 H new ATOM 0 HA SER B 362 1.633 5.773 10.192 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.233 6.874 9.551 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.251 5.865 8.117 1.00 0.00 H new ATOM 0 HG SER B 362 -2.234 5.612 9.198 1.00 0.00 H new ATOM 1300 N PRO B 363 0.012 4.501 11.927 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.415 3.590 13.021 1.00 0.00 C ATOM 1302 C PRO B 363 -1.762 2.943 12.736 1.00 0.00 C ATOM 1303 O PRO B 363 -2.209 2.067 13.470 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.512 4.495 14.245 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.660 5.893 13.736 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.215 5.914 12.272 1.00 0.00 C ATOM 0 HA PRO B 363 0.285 2.764 13.149 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.364 4.217 14.865 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.379 4.402 14.867 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.695 6.223 13.824 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.055 6.580 14.328 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -0.978 6.359 11.633 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.693 6.503 12.143 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.399 3.399 11.671 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.707 2.888 11.278 1.00 0.00 C ATOM 1316 C LYS B 364 -3.730 2.529 9.808 1.00 0.00 C ATOM 1317 O LYS B 364 -4.570 1.753 9.358 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.774 3.940 11.524 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.575 4.544 12.911 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.768 5.435 13.261 1.00 0.00 C ATOM 1321 CE LYS B 364 -6.566 4.797 14.399 1.00 0.00 C ATOM 1322 NZ LYS B 364 -7.835 5.553 14.601 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.031 4.126 11.058 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.905 1.997 11.874 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.716 4.719 10.764 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.766 3.494 11.448 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.471 3.751 13.652 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.654 5.126 12.936 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -5.421 6.425 13.557 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.405 5.568 12.386 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -6.784 3.755 14.165 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -5.978 4.801 15.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -8.378 5.119 15.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -7.616 6.541 14.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -8.397 5.527 13.727 1.00 0.00 H new ATOM 1336 N SER B 365 -2.815 3.106 9.056 1.00 0.00 N ATOM 1337 CA SER B 365 -2.766 2.848 7.630 1.00 0.00 C ATOM 1338 C SER B 365 -1.377 3.014 7.077 1.00 0.00 C ATOM 1339 O SER B 365 -0.488 3.561 7.725 1.00 0.00 O ATOM 1340 CB SER B 365 -3.714 3.784 6.894 1.00 0.00 C ATOM 1341 OG SER B 365 -3.385 5.133 7.205 1.00 0.00 O ATOM 0 H SER B 365 -2.103 3.749 9.402 1.00 0.00 H new ATOM 0 HA SER B 365 -3.072 1.813 7.478 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.643 3.620 5.819 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.745 3.574 7.181 1.00 0.00 H new ATOM 0 HG SER B 365 -3.072 5.588 6.396 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.208 2.532 5.862 1.00 0.00 N ATOM 1348 CA PHE B 366 0.071 2.628 5.199 1.00 0.00 C ATOM 1349 C PHE B 366 -0.155 3.017 3.760 1.00 0.00 C ATOM 1350 O PHE B 366 -1.265 2.879 3.247 1.00 0.00 O ATOM 1351 CB PHE B 366 0.826 1.314 5.357 1.00 0.00 C ATOM 1352 CG PHE B 366 1.557 0.944 4.103 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.832 1.463 3.860 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.974 0.046 3.204 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.527 1.076 2.707 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.661 -0.333 2.053 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.937 0.177 1.803 1.00 0.00 C ATOM 0 H PHE B 366 -1.938 2.072 5.318 1.00 0.00 H new ATOM 0 HA PHE B 366 0.693 3.401 5.650 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.535 1.398 6.181 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.126 0.521 5.618 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.278 2.158 4.556 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.009 -0.354 3.402 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.515 1.468 2.513 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.207 -1.021 1.355 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.471 -0.120 0.913 1.00 0.00 H new ATOM 1367 N THR B 367 0.855 3.600 3.136 1.00 0.00 N ATOM 1368 CA THR B 367 0.658 4.101 1.791 1.00 0.00 C ATOM 1369 C THR B 367 1.911 4.041 0.942 1.00 0.00 C ATOM 1370 O THR B 367 3.024 4.046 1.449 1.00 0.00 O ATOM 1371 CB THR B 367 0.179 5.543 1.891 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.127 5.576 2.450 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.164 6.178 0.509 1.00 0.00 C ATOM 0 H THR B 367 1.789 3.734 3.524 1.00 0.00 H new ATOM 0 HA THR B 367 -0.077 3.464 1.299 1.00 0.00 H new ATOM 0 HB THR B 367 0.859 6.103 2.534 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.085 5.942 3.358 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.179 7.210 0.586 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.170 6.161 0.090 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.509 5.619 -0.141 1.00 0.00 H new ATOM 1381 N LEU B 368 1.694 3.982 -0.364 1.00 0.00 N ATOM 1382 CA LEU B 368 2.770 3.914 -1.329 1.00 0.00 C ATOM 1383 C LEU B 368 2.648 5.007 -2.358 1.00 0.00 C ATOM 1384 O LEU B 368 1.553 5.245 -2.841 1.00 0.00 O ATOM 1385 CB LEU B 368 2.659 2.604 -2.075 1.00 0.00 C ATOM 1386 CG LEU B 368 3.405 1.552 -1.290 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.841 0.171 -1.625 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.891 1.619 -1.625 1.00 0.00 C ATOM 0 H LEU B 368 0.763 3.980 -0.780 1.00 0.00 H new ATOM 0 HA LEU B 368 3.714 4.013 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.613 2.321 -2.193 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.078 2.700 -3.077 1.00 0.00 H new ATOM 0 HG LEU B 368 3.281 1.733 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.379 -0.589 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.783 0.137 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.958 -0.021 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.427 0.859 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.032 1.442 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.278 2.605 -1.367 1.00 0.00 H new ATOM 1400 N ASP B 369 3.769 5.621 -2.754 1.00 0.00 N ATOM 1401 CA ASP B 369 3.703 6.622 -3.797 1.00 0.00 C ATOM 1402 C ASP B 369 4.508 6.189 -5.000 1.00 0.00 C ATOM 1403 O ASP B 369 5.712 6.419 -5.077 1.00 0.00 O ATOM 1404 CB ASP B 369 4.245 7.965 -3.336 1.00 0.00 C ATOM 1405 CG ASP B 369 3.696 9.072 -4.222 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.691 8.882 -5.426 1.00 0.00 O ATOM 1407 OD2 ASP B 369 3.291 10.091 -3.688 1.00 0.00 O1- ATOM 0 H ASP B 369 4.699 5.443 -2.376 1.00 0.00 H new ATOM 0 HA ASP B 369 2.649 6.729 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.964 8.144 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.334 7.961 -3.376 1.00 0.00 H new ATOM 1412 N PHE B 370 3.820 5.598 -5.947 1.00 0.00 N ATOM 1413 CA PHE B 370 4.462 5.204 -7.200 1.00 0.00 C ATOM 1414 C PHE B 370 3.599 5.521 -8.402 1.00 0.00 C ATOM 1415 O PHE B 370 2.749 4.723 -8.796 1.00 0.00 O ATOM 1416 CB PHE B 370 4.799 3.727 -7.266 1.00 0.00 C ATOM 1417 CG PHE B 370 5.198 3.396 -8.697 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.176 4.160 -9.366 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.582 2.334 -9.366 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.526 3.859 -10.685 1.00 0.00 C ATOM 1421 CE2 PHE B 370 4.936 2.038 -10.692 1.00 0.00 C ATOM 1422 CZ PHE B 370 5.906 2.801 -11.348 1.00 0.00 C ATOM 0 H PHE B 370 2.826 5.377 -5.886 1.00 0.00 H new ATOM 0 HA PHE B 370 5.385 5.784 -7.223 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.613 3.491 -6.580 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.941 3.127 -6.962 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.657 4.982 -8.857 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.833 1.741 -8.862 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.278 4.447 -11.191 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.457 1.218 -11.207 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.175 2.571 -12.368 1.00 0.00 H new ATOM 1432 N GLY B 371 3.837 6.679 -8.996 1.00 0.00 N ATOM 1433 CA GLY B 371 3.087 7.079 -10.182 1.00 0.00 C ATOM 1434 C GLY B 371 2.580 8.495 -10.039 1.00 0.00 C ATOM 1435 O GLY B 371 1.731 8.946 -10.799 1.00 0.00 O ATOM 0 H GLY B 371 4.535 7.354 -8.683 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.723 7.002 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.248 6.400 -10.334 1.00 0.00 H new ATOM 1439 N ASP B 372 3.094 9.173 -9.035 1.00 0.00 N ATOM 1440 CA ASP B 372 2.693 10.544 -8.758 1.00 0.00 C ATOM 1441 C ASP B 372 2.555 11.359 -10.032 1.00 0.00 C ATOM 1442 O ASP B 372 1.930 12.419 -10.026 1.00 0.00 O ATOM 1443 CB ASP B 372 3.726 11.204 -7.848 1.00 0.00 C ATOM 1444 CG ASP B 372 3.143 12.453 -7.197 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.658 13.303 -7.925 1.00 0.00 O ATOM 1446 OD2 ASP B 372 3.188 12.540 -5.981 1.00 0.00 O1- ATOM 0 H ASP B 372 3.793 8.799 -8.393 1.00 0.00 H new ATOM 0 HA ASP B 372 1.720 10.514 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.044 10.500 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.612 11.467 -8.425 1.00 0.00 H new ATOM 1451 N TYR B 373 3.106 10.865 -11.126 1.00 0.00 N ATOM 1452 CA TYR B 373 2.988 11.577 -12.374 1.00 0.00 C ATOM 1453 C TYR B 373 1.520 11.828 -12.640 1.00 0.00 C ATOM 1454 O TYR B 373 1.116 12.894 -13.103 1.00 0.00 O ATOM 1455 CB TYR B 373 3.606 10.742 -13.486 1.00 0.00 C ATOM 1456 CG TYR B 373 4.748 9.945 -12.902 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.843 10.612 -12.347 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.714 8.549 -12.918 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.910 9.883 -11.808 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.784 7.816 -12.383 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.882 8.485 -11.827 1.00 0.00 C ATOM 1462 OH TYR B 373 7.935 7.766 -11.300 1.00 0.00 O ATOM 0 H TYR B 373 3.629 9.990 -11.172 1.00 0.00 H new ATOM 0 HA TYR B 373 3.513 12.531 -12.329 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.860 10.075 -13.919 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.964 11.385 -14.290 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.866 11.692 -12.334 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.865 8.034 -13.342 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.755 10.400 -11.378 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.761 6.736 -12.400 1.00 0.00 H new ATOM 0 HH TYR B 373 7.755 6.807 -11.393 1.00 0.00 H new ATOM 1472 N GLN B 374 0.735 10.839 -12.270 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.701 10.914 -12.378 1.00 0.00 C ATOM 1474 C GLN B 374 -1.266 10.603 -11.010 1.00 0.00 C ATOM 1475 O GLN B 374 -1.328 11.472 -10.140 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.207 9.895 -13.398 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.320 8.646 -13.368 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.146 7.419 -13.746 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -2.279 7.268 -13.290 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.644 6.531 -14.560 1.00 0.00 N ATOM 0 H GLN B 374 1.078 9.959 -11.885 1.00 0.00 H new ATOM 0 HA GLN B 374 -1.013 11.904 -12.712 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.239 9.625 -13.174 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.201 10.332 -14.396 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.513 8.763 -14.061 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.108 8.516 -12.374 1.00 0.00 H new ATOM 0 HE21 GLN B 374 0.295 6.658 -14.937 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.191 5.710 -14.819 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.574 9.337 -10.798 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.011 8.882 -9.503 1.00 0.00 C ATOM 1491 C ASP B 375 -1.169 7.682 -9.122 1.00 0.00 C ATOM 1492 O ASP B 375 -1.440 6.553 -9.533 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.484 8.496 -9.547 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.090 8.575 -8.149 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.326 8.636 -7.200 1.00 0.00 O1- ATOM 1496 OD2 ASP B 375 -5.305 8.577 -8.049 1.00 0.00 O ATOM 0 H ASP B 375 -1.528 8.609 -11.511 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.894 9.677 -8.766 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.022 9.161 -10.223 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.591 7.486 -9.942 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.137 7.938 -8.351 1.00 0.00 N ATOM 1502 CA GLY B 376 0.768 6.879 -7.928 1.00 0.00 C ATOM 1503 C GLY B 376 0.502 6.428 -6.507 1.00 0.00 C ATOM 1504 O GLY B 376 1.196 5.558 -5.983 1.00 0.00 O ATOM 0 H GLY B 376 0.101 8.866 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.668 6.028 -8.602 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.797 7.230 -8.009 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.438 7.080 -5.862 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.710 6.793 -4.467 1.00 0.00 C ATOM 1510 C TYR B 377 -1.635 5.616 -4.248 1.00 0.00 C ATOM 1511 O TYR B 377 -2.851 5.720 -4.411 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.283 8.025 -3.796 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.785 9.237 -4.536 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.555 9.301 -4.942 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.661 10.281 -4.841 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.015 10.407 -5.651 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.200 11.395 -5.550 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.140 11.459 -5.956 1.00 0.00 C ATOM 1519 OH TYR B 377 0.592 12.555 -6.660 1.00 0.00 O ATOM 0 H TYR B 377 -1.024 7.807 -6.274 1.00 0.00 H new ATOM 0 HA TYR B 377 0.245 6.516 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.372 7.993 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.977 8.066 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.230 8.492 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.694 10.228 -4.530 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.047 10.455 -5.966 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.875 12.205 -5.784 1.00 0.00 H new ATOM 0 HH TYR B 377 -0.144 13.189 -6.786 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.041 4.518 -3.794 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.818 3.328 -3.454 1.00 0.00 C ATOM 1531 C TYR B 378 -1.714 3.093 -1.958 1.00 0.00 C ATOM 1532 O TYR B 378 -0.615 2.968 -1.418 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.334 2.101 -4.213 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.363 1.761 -5.261 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.607 1.246 -4.875 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -2.079 1.973 -6.612 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.567 0.939 -5.847 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -3.039 1.666 -7.583 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.283 1.150 -7.203 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.228 0.849 -8.162 1.00 0.00 O ATOM 0 H TYR B 378 -0.035 4.425 -3.653 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.856 3.494 -3.741 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.368 2.298 -4.678 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.194 1.262 -3.531 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.825 1.086 -3.829 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.120 2.373 -6.907 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.526 0.540 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.819 1.828 -8.628 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.870 1.056 -9.050 1.00 0.00 H new ATOM 1550 N SER B 379 -2.854 3.092 -1.280 1.00 0.00 N ATOM 1551 CA SER B 379 -2.852 2.934 0.161 1.00 0.00 C ATOM 1552 C SER B 379 -3.953 2.031 0.651 1.00 0.00 C ATOM 1553 O SER B 379 -4.921 1.754 -0.055 1.00 0.00 O ATOM 1554 CB SER B 379 -3.019 4.288 0.822 1.00 0.00 C ATOM 1555 OG SER B 379 -2.972 4.125 2.227 1.00 0.00 O ATOM 0 H SER B 379 -3.777 3.197 -1.700 1.00 0.00 H new ATOM 0 HA SER B 379 -1.898 2.478 0.424 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.231 4.966 0.495 1.00 0.00 H new ATOM 0 HB3 SER B 379 -3.968 4.736 0.527 1.00 0.00 H new ATOM 0 HG SER B 379 -2.313 4.744 2.606 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.794 1.598 1.890 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.765 0.743 2.516 1.00 0.00 C ATOM 1563 C VAL B 380 -4.761 0.971 4.024 1.00 0.00 C ATOM 1564 O VAL B 380 -3.915 1.707 4.535 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.392 -0.689 2.227 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.922 -1.121 0.868 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.870 -0.804 2.240 1.00 0.00 C ATOM 0 H VAL B 380 -2.994 1.831 2.478 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.759 0.964 2.128 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.832 -1.336 2.986 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.641 -2.157 0.681 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.008 -1.032 0.856 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.497 -0.484 0.092 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.581 -1.834 2.033 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.449 -0.149 1.477 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.491 -0.511 3.219 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.694 0.338 4.740 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.746 0.501 6.190 1.00 0.00 C ATOM 1579 C GLN B 381 -5.114 -0.682 6.887 1.00 0.00 C ATOM 1580 O GLN B 381 -5.478 -1.834 6.672 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.177 0.644 6.658 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.290 1.764 7.684 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.754 1.977 8.055 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.426 2.828 7.472 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.291 1.248 8.995 1.00 0.00 N ATOM 0 H GLN B 381 -6.407 -0.278 4.349 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.190 1.404 6.441 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.825 0.854 5.807 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.519 -0.294 7.095 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.712 1.514 8.574 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.870 2.685 7.279 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.732 0.544 9.476 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.270 1.383 9.248 1.00 0.00 H new ATOM 1594 N THR B 382 -4.166 -0.362 7.728 1.00 0.00 N ATOM 1595 CA THR B 382 -3.451 -1.358 8.505 1.00 0.00 C ATOM 1596 C THR B 382 -2.888 -0.724 9.759 1.00 0.00 C ATOM 1597 O THR B 382 -2.328 0.368 9.700 1.00 0.00 O ATOM 1598 CB THR B 382 -2.328 -1.969 7.680 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.338 -2.502 8.549 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.701 -0.904 6.782 1.00 0.00 C ATOM 0 H THR B 382 -3.862 0.597 7.899 1.00 0.00 H new ATOM 0 HA THR B 382 -4.146 -2.150 8.785 1.00 0.00 H new ATOM 0 HB THR B 382 -2.734 -2.766 7.057 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.452 -2.199 8.261 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.898 -1.350 6.195 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.460 -0.501 6.112 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.297 -0.101 7.398 1.00 0.00 H new ATOM 1608 N THR B 383 -3.006 -1.400 10.885 1.00 0.00 N ATOM 1609 CA THR B 383 -2.474 -0.842 12.115 1.00 0.00 C ATOM 1610 C THR B 383 -1.015 -1.208 12.295 1.00 0.00 C ATOM 1611 O THR B 383 -0.439 -1.027 13.368 1.00 0.00 O ATOM 1612 CB THR B 383 -3.320 -1.261 13.302 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.869 -2.553 13.073 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.436 -0.229 13.437 1.00 0.00 C ATOM 0 H THR B 383 -3.453 -2.312 10.976 1.00 0.00 H new ATOM 0 HA THR B 383 -2.521 0.245 12.050 1.00 0.00 H new ATOM 0 HB THR B 383 -2.724 -1.308 14.213 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.413 -2.819 13.844 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.073 -0.490 14.282 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.002 0.757 13.601 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.032 -0.216 12.524 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.404 -1.633 11.200 1.00 0.00 N ATOM 1623 CA GLU B 384 1.023 -1.919 11.200 1.00 0.00 C ATOM 1624 C GLU B 384 1.612 -1.515 9.855 1.00 0.00 C ATOM 1625 O GLU B 384 1.792 -2.329 8.950 1.00 0.00 O ATOM 1626 CB GLU B 384 1.296 -3.410 11.462 1.00 0.00 C ATOM 1627 CG GLU B 384 0.024 -4.094 11.969 1.00 0.00 C ATOM 1628 CD GLU B 384 0.288 -5.577 12.207 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.265 -6.325 11.244 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 0.507 -5.943 13.350 1.00 0.00 O ATOM 0 H GLU B 384 -0.870 -1.787 10.306 1.00 0.00 H new ATOM 0 HA GLU B 384 1.491 -1.348 12.002 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.638 -3.892 10.546 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.094 -3.518 12.196 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.308 -3.622 12.894 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.779 -3.971 11.242 1.00 0.00 H new ATOM 1637 N GLY B 385 1.936 -0.242 9.750 1.00 0.00 N ATOM 1638 CA GLY B 385 2.541 0.286 8.546 1.00 0.00 C ATOM 1639 C GLY B 385 4.045 0.099 8.591 1.00 0.00 C ATOM 1640 O GLY B 385 4.637 -0.525 7.719 1.00 0.00 O ATOM 0 H GLY B 385 1.789 0.447 10.487 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.130 -0.219 7.672 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.302 1.344 8.444 1.00 0.00 H new ATOM 1644 N GLU B 386 4.645 0.671 9.622 1.00 0.00 N ATOM 1645 CA GLU B 386 6.088 0.610 9.817 1.00 0.00 C ATOM 1646 C GLU B 386 6.609 -0.781 9.566 1.00 0.00 C ATOM 1647 O GLU B 386 7.782 -0.977 9.302 1.00 0.00 O ATOM 1648 CB GLU B 386 6.427 1.025 11.239 1.00 0.00 C ATOM 1649 CG GLU B 386 5.517 0.280 12.211 1.00 0.00 C ATOM 1650 CD GLU B 386 5.885 0.641 13.646 1.00 0.00 C ATOM 1651 OE1 GLU B 386 5.393 1.649 14.127 1.00 0.00 O ATOM 1652 OE2 GLU B 386 6.657 -0.093 14.241 1.00 0.00 O1- ATOM 0 H GLU B 386 4.149 1.190 10.347 1.00 0.00 H new ATOM 0 HA GLU B 386 6.559 1.290 9.107 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.471 0.801 11.456 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.300 2.101 11.356 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.476 0.537 12.018 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.613 -0.795 12.061 1.00 0.00 H new ATOM 1659 N GLN B 387 5.725 -1.737 9.634 1.00 0.00 N ATOM 1660 CA GLN B 387 6.114 -3.116 9.395 1.00 0.00 C ATOM 1661 C GLN B 387 6.137 -3.372 7.908 1.00 0.00 C ATOM 1662 O GLN B 387 7.031 -4.026 7.383 1.00 0.00 O ATOM 1663 CB GLN B 387 5.139 -4.072 10.075 1.00 0.00 C ATOM 1664 CG GLN B 387 5.162 -3.848 11.587 1.00 0.00 C ATOM 1665 CD GLN B 387 4.414 -4.977 12.288 1.00 0.00 C ATOM 1666 OE1 GLN B 387 4.186 -6.033 11.697 1.00 0.00 O ATOM 1667 NE2 GLN B 387 4.016 -4.817 13.520 1.00 0.00 N ATOM 0 H GLN B 387 4.738 -1.599 9.850 1.00 0.00 H new ATOM 0 HA GLN B 387 7.106 -3.286 9.812 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.132 -3.913 9.690 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.408 -5.103 9.847 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.192 -3.806 11.942 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.702 -2.890 11.829 1.00 0.00 H new ATOM 0 HE21 GLN B 387 4.206 -3.942 14.008 1.00 0.00 H new ATOM 0 HE22 GLN B 387 3.515 -5.567 13.996 1.00 0.00 H new ATOM 1676 N ILE B 388 5.153 -2.815 7.243 1.00 0.00 N ATOM 1677 CA ILE B 388 5.045 -2.928 5.801 1.00 0.00 C ATOM 1678 C ILE B 388 6.045 -1.992 5.136 1.00 0.00 C ATOM 1679 O ILE B 388 6.677 -2.326 4.135 1.00 0.00 O ATOM 1680 CB ILE B 388 3.645 -2.498 5.386 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.628 -3.568 5.767 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.602 -2.277 3.875 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.237 -2.937 5.780 1.00 0.00 C ATOM 0 H ILE B 388 4.407 -2.273 7.679 1.00 0.00 H new ATOM 0 HA ILE B 388 5.244 -3.957 5.501 1.00 0.00 H new ATOM 0 HB ILE B 388 3.397 -1.570 5.902 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.662 -4.393 5.055 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.864 -3.983 6.747 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.599 -1.969 3.581 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.315 -1.500 3.601 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.862 -3.204 3.364 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.498 -3.691 6.051 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.212 -2.126 6.508 1.00 0.00 H new ATOM 0 HD13 ILE B 388 1.007 -2.543 4.790 1.00 0.00 H new ATOM 1695 N ALA B 389 6.131 -0.798 5.699 1.00 0.00 N ATOM 1696 CA ALA B 389 6.991 0.258 5.181 1.00 0.00 C ATOM 1697 C ALA B 389 8.468 0.023 5.444 1.00 0.00 C ATOM 1698 O ALA B 389 9.291 0.285 4.575 1.00 0.00 O ATOM 1699 CB ALA B 389 6.592 1.570 5.830 1.00 0.00 C ATOM 0 H ALA B 389 5.605 -0.531 6.531 1.00 0.00 H new ATOM 0 HA ALA B 389 6.856 0.275 4.100 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.227 2.371 5.452 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.551 1.791 5.594 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.711 1.492 6.911 1.00 0.00 H new ATOM 1705 N GLN B 390 8.821 -0.431 6.638 1.00 0.00 N ATOM 1706 CA GLN B 390 10.240 -0.614 6.946 1.00 0.00 C ATOM 1707 C GLN B 390 10.852 -1.670 6.065 1.00 0.00 C ATOM 1708 O GLN B 390 12.019 -1.602 5.678 1.00 0.00 O ATOM 1709 CB GLN B 390 10.428 -1.033 8.392 1.00 0.00 C ATOM 1710 CG GLN B 390 9.861 -2.437 8.600 1.00 0.00 C ATOM 1711 CD GLN B 390 9.615 -2.686 10.086 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.403 -1.743 10.848 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.633 -3.908 10.546 1.00 0.00 N ATOM 0 H GLN B 390 8.174 -0.673 7.388 1.00 0.00 H new ATOM 0 HA GLN B 390 10.732 0.342 6.770 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.487 -1.016 8.651 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.927 -0.326 9.053 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.929 -2.548 8.045 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.555 -3.180 8.208 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.809 -4.689 9.913 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.471 -4.082 11.538 1.00 0.00 H new ATOM 1722 N LEU B 391 10.046 -2.646 5.774 1.00 0.00 N ATOM 1723 CA LEU B 391 10.453 -3.756 4.951 1.00 0.00 C ATOM 1724 C LEU B 391 10.541 -3.288 3.511 1.00 0.00 C ATOM 1725 O LEU B 391 11.586 -3.395 2.874 1.00 0.00 O ATOM 1726 CB LEU B 391 9.441 -4.871 5.193 1.00 0.00 C ATOM 1727 CG LEU B 391 8.590 -5.207 3.961 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.423 -5.963 2.914 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.434 -6.078 4.431 1.00 0.00 C ATOM 0 H LEU B 391 9.081 -2.700 6.100 1.00 0.00 H new ATOM 0 HA LEU B 391 11.442 -4.144 5.195 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.971 -5.768 5.514 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.782 -4.581 6.011 1.00 0.00 H new ATOM 0 HG LEU B 391 8.225 -4.292 3.495 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.800 -6.191 2.049 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.264 -5.344 2.602 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.796 -6.891 3.347 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.805 -6.338 3.580 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.825 -6.989 4.884 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.843 -5.532 5.166 1.00 0.00 H new ATOM 1741 N ILE B 392 9.458 -2.701 3.030 1.00 0.00 N ATOM 1742 CA ILE B 392 9.431 -2.139 1.715 1.00 0.00 C ATOM 1743 C ILE B 392 10.665 -1.300 1.609 1.00 0.00 C ATOM 1744 O ILE B 392 11.516 -1.500 0.753 1.00 0.00 O ATOM 1745 CB ILE B 392 8.185 -1.261 1.602 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.055 -2.068 0.964 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.470 0.002 0.775 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.757 -1.273 1.033 1.00 0.00 C ATOM 0 H ILE B 392 8.584 -2.607 3.547 1.00 0.00 H new ATOM 0 HA ILE B 392 9.402 -2.893 0.928 1.00 0.00 H new ATOM 0 HB ILE B 392 7.889 -0.943 2.602 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.299 -2.296 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.938 -3.020 1.481 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.566 0.607 0.712 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.260 0.580 1.254 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.786 -0.284 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.952 -1.850 0.578 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.511 -1.067 2.075 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.878 -0.332 0.496 1.00 0.00 H new ATOM 1760 N ALA B 393 10.749 -0.392 2.564 1.00 0.00 N ATOM 1761 CA ALA B 393 11.878 0.510 2.690 1.00 0.00 C ATOM 1762 C ALA B 393 13.180 -0.265 2.703 1.00 0.00 C ATOM 1763 O ALA B 393 14.211 0.214 2.232 1.00 0.00 O ATOM 1764 CB ALA B 393 11.781 1.255 4.001 1.00 0.00 C ATOM 0 H ALA B 393 10.032 -0.259 3.277 1.00 0.00 H new ATOM 0 HA ALA B 393 11.860 1.197 1.844 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.629 1.933 4.098 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.854 1.827 4.027 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.791 0.543 4.826 1.00 0.00 H new ATOM 1770 N GLY B 394 13.127 -1.458 3.283 1.00 0.00 N ATOM 1771 CA GLY B 394 14.319 -2.284 3.392 1.00 0.00 C ATOM 1772 C GLY B 394 14.527 -3.092 2.139 1.00 0.00 C ATOM 1773 O GLY B 394 15.612 -3.597 1.884 1.00 0.00 O ATOM 0 H GLY B 394 12.282 -1.869 3.680 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.189 -1.652 3.571 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.227 -2.951 4.249 1.00 0.00 H new ATOM 1777 N TYR B 395 13.472 -3.205 1.366 1.00 0.00 N ATOM 1778 CA TYR B 395 13.515 -3.947 0.132 1.00 0.00 C ATOM 1779 C TYR B 395 13.991 -3.035 -0.985 1.00 0.00 C ATOM 1780 O TYR B 395 14.771 -3.448 -1.836 1.00 0.00 O ATOM 1781 CB TYR B 395 12.126 -4.513 -0.122 1.00 0.00 C ATOM 1782 CG TYR B 395 11.913 -5.818 0.654 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.701 -6.163 1.780 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.918 -6.704 0.225 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.479 -7.377 2.445 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.706 -7.915 0.891 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.486 -8.254 1.997 1.00 0.00 C ATOM 1788 OH TYR B 395 11.274 -9.451 2.650 1.00 0.00 O ATOM 0 H TYR B 395 12.565 -2.787 1.575 1.00 0.00 H new ATOM 0 HA TYR B 395 14.218 -4.778 0.183 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.373 -3.783 0.174 1.00 0.00 H new ATOM 0 HB3 TYR B 395 11.993 -4.694 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.472 -5.491 2.126 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.308 -6.450 -0.629 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.077 -7.636 3.306 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.936 -8.590 0.548 1.00 0.00 H new ATOM 0 HH TYR B 395 11.984 -10.084 2.412 1.00 0.00 H new ATOM 1798 N ILE B 396 13.588 -1.774 -0.940 1.00 0.00 N ATOM 1799 CA ILE B 396 14.082 -0.824 -1.937 1.00 0.00 C ATOM 1800 C ILE B 396 15.540 -0.569 -1.699 1.00 0.00 C ATOM 1801 O ILE B 396 16.250 -0.016 -2.531 1.00 0.00 O ATOM 1802 CB ILE B 396 13.336 0.509 -1.950 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.181 0.467 -0.975 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.797 0.767 -3.356 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.400 1.780 -1.043 1.00 0.00 C ATOM 0 H ILE B 396 12.942 -1.389 -0.250 1.00 0.00 H new ATOM 0 HA ILE B 396 13.911 -1.284 -2.910 1.00 0.00 H new ATOM 0 HB ILE B 396 14.020 1.306 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.524 -0.370 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.553 0.306 0.037 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.263 1.717 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.626 0.804 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.116 -0.036 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.569 1.746 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.059 2.609 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.015 1.922 -2.053 1.00 0.00 H new ATOM 1817 N ASP B 397 15.970 -0.998 -0.554 1.00 0.00 N ATOM 1818 CA ASP B 397 17.354 -0.824 -0.158 1.00 0.00 C ATOM 1819 C ASP B 397 18.204 -1.878 -0.821 1.00 0.00 C ATOM 1820 O ASP B 397 19.420 -1.744 -0.956 1.00 0.00 O ATOM 1821 CB ASP B 397 17.455 -0.958 1.357 1.00 0.00 C ATOM 1822 CG ASP B 397 18.418 0.081 1.917 1.00 0.00 C ATOM 1823 OD1 ASP B 397 19.615 -0.126 1.802 1.00 0.00 O1- ATOM 1824 OD2 ASP B 397 17.945 1.070 2.453 1.00 0.00 O ATOM 0 H ASP B 397 15.388 -1.475 0.134 1.00 0.00 H new ATOM 0 HA ASP B 397 17.706 0.161 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.470 -0.831 1.807 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.797 -1.959 1.618 1.00 0.00 H new ATOM 1829 N ILE B 398 17.539 -2.948 -1.190 1.00 0.00 N ATOM 1830 CA ILE B 398 18.175 -4.080 -1.796 1.00 0.00 C ATOM 1831 C ILE B 398 18.198 -3.982 -3.299 1.00 0.00 C ATOM 1832 O ILE B 398 19.249 -3.988 -3.939 1.00 0.00 O ATOM 1833 CB ILE B 398 17.360 -5.289 -1.400 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.397 -5.431 0.124 1.00 0.00 C ATOM 1835 CG2 ILE B 398 17.922 -6.527 -2.070 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.292 -6.370 0.623 1.00 0.00 C ATOM 0 H ILE B 398 16.531 -3.052 -1.074 1.00 0.00 H new ATOM 0 HA ILE B 398 19.211 -4.139 -1.461 1.00 0.00 H new ATOM 0 HB ILE B 398 16.326 -5.168 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.370 -5.814 0.432 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.280 -4.451 0.586 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.331 -7.397 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE B 398 17.883 -6.404 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE B 398 18.956 -6.672 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.345 -6.450 1.709 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.319 -5.972 0.336 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.425 -7.357 0.180 1.00 0.00 H new ATOM 1848 N ILE B 399 17.002 -3.955 -3.838 1.00 0.00 N ATOM 1849 CA ILE B 399 16.803 -3.928 -5.263 1.00 0.00 C ATOM 1850 C ILE B 399 17.410 -2.688 -5.908 1.00 0.00 C ATOM 1851 O ILE B 399 17.748 -2.714 -7.091 1.00 0.00 O ATOM 1852 CB ILE B 399 15.311 -3.977 -5.523 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.706 -2.668 -5.037 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.700 -5.133 -4.731 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.248 -2.891 -4.598 1.00 0.00 C ATOM 0 H ILE B 399 16.138 -3.951 -3.296 1.00 0.00 H new ATOM 0 HA ILE B 399 17.307 -4.786 -5.708 1.00 0.00 H new ATOM 0 HB ILE B 399 15.114 -4.121 -6.585 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.289 -2.276 -4.204 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.745 -1.923 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.626 -5.173 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.157 -6.071 -5.046 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.881 -4.981 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.824 -1.948 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.667 -3.262 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.219 -3.621 -3.789 1.00 0.00 H new ATOM 1867 N LEU B 400 17.549 -1.596 -5.159 1.00 0.00 N ATOM 1868 CA LEU B 400 18.118 -0.398 -5.748 1.00 0.00 C ATOM 1869 C LEU B 400 19.613 -0.574 -5.989 1.00 0.00 C ATOM 1870 O LEU B 400 20.312 -0.881 -5.040 1.00 0.00 O ATOM 1871 CB LEU B 400 17.888 0.784 -4.824 1.00 0.00 C ATOM 1872 CG LEU B 400 16.431 1.264 -4.936 1.00 0.00 C ATOM 1873 CD1 LEU B 400 16.162 2.365 -3.908 1.00 0.00 C ATOM 1874 CD2 LEU B 400 16.152 1.816 -6.340 1.00 0.00 C ATOM 1875 OXT LEU B 400 20.033 -0.402 -7.121 1.00 0.00 O ATOM 0 H LEU B 400 17.284 -1.520 -4.177 1.00 0.00 H new ATOM 0 HA LEU B 400 17.630 -0.217 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.108 0.500 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU B 400 18.568 1.596 -5.083 1.00 0.00 H new ATOM 0 HG LEU B 400 15.777 0.413 -4.747 1.00 0.00 H new ATOM 0 HD11 LEU B 400 15.128 2.699 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU B 400 16.335 1.976 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU B 400 16.831 3.206 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU B 400 15.116 2.151 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU B 400 16.817 2.656 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU B 400 16.324 1.034 -7.079 1.00 0.00 H new TER 1887 LEU B 400