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= 1.04 USER MOD Set 1.2: B 365 SER OG : rot 122:sc= 1.38 USER MOD Set 2.1: B 352 SER OG : rot -129:sc= -4! USER MOD Set 2.2: B 355 ASN : amide:sc= -4.97! C(o=-9!,f=-9.7!) USER MOD Set 3.1: B 349 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.56) 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= -1.92! USER MOD Set 4.2: B 336 CYS SG : rot 180:sc= -0.273! USER MOD Set 5.1: B 311 SER OG : rot -110:sc= -0.765 USER MOD Set 5.2: B 395 TYR OH : rot -179:sc= 0.899 USER MOD Set 6.1: A 19 MET CE :methyl 136:sc= -4.16! (180deg=-3.88!) USER MOD Set 6.2: B 367 THR OG1 : rot 113:sc= -1.86 USER MOD Set 6.3: B 379 SER OG : rot 134:sc= -4.8! USER MOD Single : A 10 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 11 MET CE :methyl -146:sc= -1.11 (180deg=-2.1) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -160:sc= -3.26! USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.911 USER MOD Single : A 24 GLN : amide:sc= -2.48! C(o=-2.5!,f=-2.8!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.134 USER MOD Single : A 30 THR OG1 : rot 23:sc= 0.269 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.178) USER MOD Single : B 318 LYS NZ :NH3+ -168:sc= 0.284 (180deg=-0.0931) USER MOD Single : B 319 MET CE :methyl 141:sc= -0.647 (180deg=-2.19) USER MOD Single : B 320 LYS NZ :NH3+ -164:sc= -0.552 (180deg=-1.53!) USER MOD Single : B 322 LYS NZ :NH3+ -164:sc= -0.979 (180deg=-1.39) USER MOD Single : B 323 ASN : amide:sc= 0.816 K(o=0.82,f=-0.0079) USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ 140:sc= -3.34! (180deg=-6.51!) USER MOD Single : B 338 MET CE :methyl -166:sc= -0.126 (180deg=-0.959) USER MOD Single : B 343 LYS NZ :NH3+ -149:sc= -0.166 (180deg=-0.983) USER MOD Single : B 344 THR OG1 : rot -57:sc= -5.12! USER MOD Single : B 345 LYS NZ :NH3+ -155:sc= -0.0164 (180deg=-0.251) USER MOD Single : B 354 THR OG1 : rot 160:sc= -2.89 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= -0.0355 X(o=-0.035,f=-0.38) USER MOD Single : B 377 TYR OH : rot -82:sc= -3.09! USER MOD Single : B 381 GLN : amide:sc= -0.205 K(o=-0.21,f=-1.1) USER MOD Single : B 382 THR OG1 : rot -131:sc= 0.582 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : B 387 GLN : amide:sc= -0.103 K(o=-0.1,f=-3!) USER MOD Single : B 390 GLN : amide:sc= -3.24! C(o=-3.2!,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 14.661 12.029 1.186 1.00 0.00 N ATOM 2 CA ASP A 7 14.335 13.411 1.637 1.00 0.00 C ATOM 3 C ASP A 7 13.023 13.390 2.412 1.00 0.00 C ATOM 4 O ASP A 7 11.944 13.330 1.824 1.00 0.00 O ATOM 5 CB ASP A 7 14.205 14.325 0.417 1.00 0.00 C ATOM 6 CG ASP A 7 13.925 13.493 -0.830 1.00 0.00 C ATOM 7 OD1 ASP A 7 14.790 12.723 -1.211 1.00 0.00 O ATOM 8 OD2 ASP A 7 12.848 13.639 -1.385 1.00 0.00 O1- ATOM 0 HA ASP A 7 15.129 13.787 2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 7 13.400 15.043 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.122 14.899 0.283 1.00 0.00 H new ATOM 15 N ILE A 8 13.122 13.439 3.736 1.00 0.00 N ATOM 16 CA ILE A 8 11.931 13.424 4.578 1.00 0.00 C ATOM 17 C ILE A 8 11.589 14.831 5.044 1.00 0.00 C ATOM 18 O ILE A 8 12.471 15.676 5.198 1.00 0.00 O ATOM 19 CB ILE A 8 12.156 12.530 5.795 1.00 0.00 C ATOM 20 CG1 ILE A 8 12.929 11.283 5.367 1.00 0.00 C ATOM 21 CG2 ILE A 8 10.809 12.117 6.387 1.00 0.00 C ATOM 22 CD1 ILE A 8 13.075 10.337 6.559 1.00 0.00 C ATOM 0 H ILE A 8 14.004 13.489 4.245 1.00 0.00 H new ATOM 0 HA ILE A 8 11.103 13.032 3.988 1.00 0.00 H new ATOM 0 HB ILE A 8 12.726 13.076 6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.407 10.781 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.912 11.564 4.990 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.973 11.479 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 8 10.256 13.007 6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.235 11.570 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.626 9.448 6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 8 13.616 10.841 7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.087 10.046 6.916 1.00 0.00 H new ATOM 34 N ASP A 9 10.305 15.072 5.275 1.00 0.00 N ATOM 35 CA ASP A 9 9.855 16.382 5.732 1.00 0.00 C ATOM 36 C ASP A 9 8.361 16.365 6.048 1.00 0.00 C ATOM 37 O ASP A 9 7.963 16.500 7.206 1.00 0.00 O ATOM 38 CB ASP A 9 10.142 17.442 4.664 1.00 0.00 C ATOM 39 CG ASP A 9 10.789 18.661 5.311 1.00 0.00 C ATOM 40 OD1 ASP A 9 10.088 19.380 6.003 1.00 0.00 O ATOM 41 OD2 ASP A 9 11.976 18.856 5.107 1.00 0.00 O1- ATOM 0 H ASP A 9 9.561 14.384 5.155 1.00 0.00 H new ATOM 0 HA ASP A 9 10.402 16.628 6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.801 17.032 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.216 17.731 4.166 1.00 0.00 H new ATOM 46 N GLN A 10 7.543 16.208 5.010 1.00 0.00 N ATOM 47 CA GLN A 10 6.091 16.185 5.175 1.00 0.00 C ATOM 48 C GLN A 10 5.503 14.875 4.671 1.00 0.00 C ATOM 49 O GLN A 10 4.398 14.503 5.065 1.00 0.00 O ATOM 50 CB GLN A 10 5.467 17.342 4.399 1.00 0.00 C ATOM 51 CG GLN A 10 5.301 18.543 5.328 1.00 0.00 C ATOM 52 CD GLN A 10 4.736 19.729 4.556 1.00 0.00 C ATOM 53 OE1 GLN A 10 4.702 19.690 3.252 1.00 0.00 O flip ATOM 54 NE2 GLN A 10 4.315 20.718 5.156 1.00 0.00 N flip ATOM 0 H GLN A 10 7.860 16.095 4.047 1.00 0.00 H new ATOM 0 HA GLN A 10 5.870 16.282 6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.098 17.608 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.499 17.044 3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.636 18.286 6.152 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.263 18.809 5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.343 20.746 6.175 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.939 21.509 4.634 1.00 0.00 H new ATOM 63 N MET A 11 6.255 14.200 3.797 1.00 0.00 N ATOM 64 CA MET A 11 5.843 12.922 3.208 1.00 0.00 C ATOM 65 C MET A 11 4.676 12.304 3.950 1.00 0.00 C ATOM 66 O MET A 11 3.587 12.148 3.399 1.00 0.00 O ATOM 67 CB MET A 11 7.023 11.952 3.224 1.00 0.00 C ATOM 68 CG MET A 11 8.169 12.510 2.374 1.00 0.00 C ATOM 69 SD MET A 11 9.095 11.142 1.632 1.00 0.00 S ATOM 70 CE MET A 11 9.340 10.178 3.143 1.00 0.00 C ATOM 0 H MET A 11 7.168 14.524 3.477 1.00 0.00 H new ATOM 0 HA MET A 11 5.522 13.116 2.185 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.362 11.795 4.248 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.712 10.981 2.838 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.774 13.160 1.594 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.830 13.118 2.991 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.306 9.674 3.101 1.00 0.00 H new ATOM 0 HE2 MET A 11 9.315 10.843 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.547 9.436 3.233 1.00 0.00 H new ATOM 80 N PHE A 12 4.907 11.968 5.202 1.00 0.00 N ATOM 81 CA PHE A 12 3.865 11.383 6.020 1.00 0.00 C ATOM 82 C PHE A 12 2.548 12.102 5.781 1.00 0.00 C ATOM 83 O PHE A 12 1.584 11.508 5.303 1.00 0.00 O ATOM 84 CB PHE A 12 4.245 11.507 7.482 1.00 0.00 C ATOM 85 CG PHE A 12 5.700 11.188 7.620 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.122 9.867 7.502 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.623 12.207 7.858 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.471 9.553 7.623 1.00 0.00 C ATOM 89 CE2 PHE A 12 7.983 11.897 7.981 1.00 0.00 C ATOM 90 CZ PHE A 12 8.408 10.566 7.865 1.00 0.00 C ATOM 0 H PHE A 12 5.803 12.089 5.674 1.00 0.00 H new ATOM 0 HA PHE A 12 3.752 10.332 5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.042 12.515 7.842 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.648 10.826 8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.401 9.085 7.316 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.290 13.230 7.947 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.797 8.527 7.530 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.703 12.681 8.165 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.456 10.322 7.962 1.00 0.00 H new ATOM 100 N SER A 13 2.520 13.390 6.110 1.00 0.00 N ATOM 101 CA SER A 13 1.316 14.186 5.925 1.00 0.00 C ATOM 102 C SER A 13 0.977 14.316 4.441 1.00 0.00 C ATOM 103 O SER A 13 -0.185 14.485 4.072 1.00 0.00 O ATOM 104 CB SER A 13 1.508 15.577 6.526 1.00 0.00 C ATOM 105 OG SER A 13 0.266 16.039 7.041 1.00 0.00 O ATOM 0 H SER A 13 3.312 13.900 6.503 1.00 0.00 H new ATOM 0 HA SER A 13 0.494 13.681 6.432 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.255 15.544 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.880 16.266 5.767 1.00 0.00 H new ATOM 0 HG SER A 13 0.384 16.931 7.429 1.00 0.00 H new ATOM 111 N THR A 14 2.002 14.245 3.599 1.00 0.00 N ATOM 112 CA THR A 14 1.813 14.366 2.159 1.00 0.00 C ATOM 113 C THR A 14 1.097 13.140 1.597 1.00 0.00 C ATOM 114 O THR A 14 0.441 13.217 0.558 1.00 0.00 O ATOM 115 CB THR A 14 3.171 14.529 1.477 1.00 0.00 C ATOM 116 OG1 THR A 14 4.107 15.033 2.419 1.00 0.00 O ATOM 117 CG2 THR A 14 3.050 15.504 0.304 1.00 0.00 C ATOM 0 H THR A 14 2.970 14.105 3.888 1.00 0.00 H new ATOM 0 HA THR A 14 1.195 15.242 1.964 1.00 0.00 H new ATOM 0 HB THR A 14 3.508 13.562 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.865 15.434 1.945 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.021 15.616 -0.178 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.329 15.118 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.713 16.474 0.670 1.00 0.00 H new ATOM 125 N LEU A 15 1.212 12.016 2.297 1.00 0.00 N ATOM 126 CA LEU A 15 0.555 10.785 1.862 1.00 0.00 C ATOM 127 C LEU A 15 -0.741 10.601 2.640 1.00 0.00 C ATOM 128 O LEU A 15 -1.746 10.142 2.100 1.00 0.00 O ATOM 129 CB LEU A 15 1.467 9.572 2.110 1.00 0.00 C ATOM 130 CG LEU A 15 2.445 9.327 0.941 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.691 9.068 -0.363 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.367 10.531 0.752 1.00 0.00 C ATOM 0 H LEU A 15 1.748 11.930 3.160 1.00 0.00 H new ATOM 0 HA LEU A 15 0.344 10.859 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.033 9.727 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.854 8.684 2.260 1.00 0.00 H new ATOM 0 HG LEU A 15 3.038 8.447 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.405 8.899 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.058 8.188 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.071 9.932 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.049 10.340 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.770 11.416 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.941 10.697 1.664 1.00 0.00 H new ATOM 144 N LEU A 16 -0.714 10.975 3.911 1.00 0.00 N ATOM 145 CA LEU A 16 -1.898 10.861 4.747 1.00 0.00 C ATOM 146 C LEU A 16 -3.021 11.723 4.166 1.00 0.00 C ATOM 147 O LEU A 16 -4.172 11.287 4.068 1.00 0.00 O ATOM 148 CB LEU A 16 -1.564 11.301 6.177 1.00 0.00 C ATOM 149 CG LEU A 16 -1.759 10.135 7.157 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.220 9.684 7.139 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.853 8.958 6.763 1.00 0.00 C ATOM 0 H LEU A 16 0.107 11.356 4.382 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.231 9.824 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.534 11.655 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.202 12.137 6.465 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.495 10.469 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.354 8.857 7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.861 10.515 7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.488 9.359 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.999 8.136 7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.106 8.625 5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.189 9.276 6.789 1.00 0.00 H new ATOM 163 N GLY A 17 -2.674 12.936 3.746 1.00 0.00 N ATOM 164 CA GLY A 17 -3.659 13.826 3.141 1.00 0.00 C ATOM 165 C GLY A 17 -4.260 13.158 1.912 1.00 0.00 C ATOM 166 O GLY A 17 -5.455 13.277 1.642 1.00 0.00 O ATOM 0 H GLY A 17 -1.732 13.321 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.443 14.061 3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.190 14.769 2.862 1.00 0.00 H new ATOM 170 N GLU A 18 -3.415 12.435 1.184 1.00 0.00 N ATOM 171 CA GLU A 18 -3.850 11.715 -0.001 1.00 0.00 C ATOM 172 C GLU A 18 -4.717 10.534 0.397 1.00 0.00 C ATOM 173 O GLU A 18 -5.726 10.259 -0.238 1.00 0.00 O ATOM 174 CB GLU A 18 -2.629 11.236 -0.772 1.00 0.00 C ATOM 175 CG GLU A 18 -2.176 12.354 -1.701 1.00 0.00 C ATOM 176 CD GLU A 18 -2.976 12.331 -3.001 1.00 0.00 C ATOM 177 OE1 GLU A 18 -3.904 11.544 -3.094 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -2.650 13.107 -3.884 1.00 0.00 O ATOM 0 H GLU A 18 -2.423 12.334 1.397 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.439 12.378 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.828 10.967 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.870 10.341 -1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.302 13.318 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.114 12.244 -1.920 1.00 0.00 H new ATOM 185 N MET A 19 -4.329 9.846 1.460 1.00 0.00 N ATOM 186 CA MET A 19 -5.107 8.708 1.926 1.00 0.00 C ATOM 187 C MET A 19 -6.553 9.128 2.160 1.00 0.00 C ATOM 188 O MET A 19 -7.473 8.337 1.984 1.00 0.00 O ATOM 189 CB MET A 19 -4.521 8.154 3.230 1.00 0.00 C ATOM 190 CG MET A 19 -3.346 7.197 2.955 1.00 0.00 C ATOM 191 SD MET A 19 -3.329 5.896 4.217 1.00 0.00 S ATOM 192 CE MET A 19 -4.875 5.070 3.741 1.00 0.00 C ATOM 0 H MET A 19 -3.494 10.051 2.009 1.00 0.00 H new ATOM 0 HA MET A 19 -5.071 7.931 1.163 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.182 8.978 3.858 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.298 7.629 3.786 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.445 6.757 1.963 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.404 7.745 2.968 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.728 3.990 3.748 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.661 5.334 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.165 5.390 2.740 1.00 0.00 H new ATOM 202 N ASP A 20 -6.755 10.376 2.555 1.00 0.00 N ATOM 203 CA ASP A 20 -8.112 10.861 2.789 1.00 0.00 C ATOM 204 C ASP A 20 -8.996 10.574 1.574 1.00 0.00 C ATOM 205 O ASP A 20 -10.210 10.403 1.700 1.00 0.00 O ATOM 206 CB ASP A 20 -8.105 12.366 3.064 1.00 0.00 C ATOM 207 CG ASP A 20 -8.926 12.672 4.312 1.00 0.00 C ATOM 208 OD1 ASP A 20 -10.136 12.780 4.190 1.00 0.00 O1- ATOM 209 OD2 ASP A 20 -8.334 12.795 5.372 1.00 0.00 O ATOM 0 H ASP A 20 -6.016 11.060 2.718 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.512 10.340 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.081 12.715 3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.515 12.902 2.208 1.00 0.00 H new ATOM 214 N LEU A 21 -8.383 10.529 0.392 1.00 0.00 N ATOM 215 CA LEU A 21 -9.135 10.276 -0.832 1.00 0.00 C ATOM 216 C LEU A 21 -9.562 8.808 -0.929 1.00 0.00 C ATOM 217 O LEU A 21 -10.383 8.450 -1.772 1.00 0.00 O ATOM 218 CB LEU A 21 -8.291 10.657 -2.060 1.00 0.00 C ATOM 219 CG LEU A 21 -8.290 12.179 -2.262 1.00 0.00 C ATOM 220 CD1 LEU A 21 -9.657 12.659 -2.763 1.00 0.00 C ATOM 221 CD2 LEU A 21 -7.959 12.872 -0.937 1.00 0.00 C ATOM 0 H LEU A 21 -7.381 10.663 0.258 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.035 10.891 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.269 10.301 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.689 10.167 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.537 12.430 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.635 13.740 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.886 12.177 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.423 12.401 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.959 13.952 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.707 12.606 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.975 12.551 -0.595 1.00 0.00 H new ATOM 233 N LEU A 22 -9.013 7.963 -0.058 1.00 0.00 N ATOM 234 CA LEU A 22 -9.363 6.543 -0.060 1.00 0.00 C ATOM 235 C LEU A 22 -10.562 6.299 0.858 1.00 0.00 C ATOM 236 O LEU A 22 -11.158 5.223 0.845 1.00 0.00 O ATOM 237 CB LEU A 22 -8.130 5.698 0.382 1.00 0.00 C ATOM 238 CG LEU A 22 -8.504 4.575 1.380 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.312 3.630 1.557 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.862 5.164 2.754 1.00 0.00 C ATOM 0 H LEU A 22 -8.331 8.232 0.651 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.644 6.236 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.663 5.256 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.390 6.354 0.840 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.364 4.038 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.576 2.840 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.052 3.188 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.459 4.189 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.121 4.357 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.007 5.714 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.711 5.839 2.650 1.00 0.00 H new ATOM 252 N THR A 23 -10.921 7.308 1.652 1.00 0.00 N ATOM 253 CA THR A 23 -12.036 7.168 2.578 1.00 0.00 C ATOM 254 C THR A 23 -13.174 8.079 2.170 1.00 0.00 C ATOM 255 O THR A 23 -14.300 7.939 2.648 1.00 0.00 O ATOM 256 CB THR A 23 -11.564 7.522 3.993 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.833 6.430 4.533 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.769 7.815 4.886 1.00 0.00 C ATOM 0 H THR A 23 -10.461 8.218 1.671 1.00 0.00 H new ATOM 0 HA THR A 23 -12.393 6.138 2.559 1.00 0.00 H new ATOM 0 HB THR A 23 -10.927 8.406 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.529 6.655 5.437 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.426 8.066 5.890 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.331 8.653 4.475 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.411 6.935 4.931 1.00 0.00 H new ATOM 266 N GLN A 24 -12.871 9.023 1.296 1.00 0.00 N ATOM 267 CA GLN A 24 -13.876 9.962 0.851 1.00 0.00 C ATOM 268 C GLN A 24 -15.127 9.241 0.368 1.00 0.00 C ATOM 269 O GLN A 24 -16.157 9.252 1.041 1.00 0.00 O ATOM 270 CB GLN A 24 -13.324 10.847 -0.271 1.00 0.00 C ATOM 271 CG GLN A 24 -13.368 12.322 0.144 1.00 0.00 C ATOM 272 CD GLN A 24 -12.264 13.081 -0.551 1.00 0.00 C ATOM 273 OE1 GLN A 24 -12.403 13.481 -1.707 1.00 0.00 O ATOM 274 NE2 GLN A 24 -11.165 13.305 0.103 1.00 0.00 N ATOM 0 H GLN A 24 -11.946 9.156 0.886 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.144 10.588 1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.299 10.557 -0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -13.908 10.700 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.336 12.753 -0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.257 12.409 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.063 12.968 1.060 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.403 13.818 -0.340 1.00 0.00 H new ATOM 283 N SER A 25 -15.044 8.634 -0.810 1.00 0.00 N ATOM 284 CA SER A 25 -16.195 7.941 -1.368 1.00 0.00 C ATOM 285 C SER A 25 -15.836 7.239 -2.675 1.00 0.00 C ATOM 286 O SER A 25 -16.340 6.155 -2.966 1.00 0.00 O ATOM 287 CB SER A 25 -17.312 8.954 -1.618 1.00 0.00 C ATOM 288 OG SER A 25 -17.666 8.933 -2.994 1.00 0.00 O ATOM 0 H SER A 25 -14.204 8.608 -1.389 1.00 0.00 H new ATOM 0 HA SER A 25 -16.525 7.183 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.180 8.714 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.984 9.953 -1.330 1.00 0.00 H new ATOM 0 HG SER A 25 -18.383 9.580 -3.157 1.00 0.00 H new ATOM 294 N LEU A 26 -14.968 7.866 -3.462 1.00 0.00 N ATOM 295 CA LEU A 26 -14.555 7.293 -4.738 1.00 0.00 C ATOM 296 C LEU A 26 -13.825 5.969 -4.520 1.00 0.00 C ATOM 297 O LEU A 26 -14.454 4.931 -4.318 1.00 0.00 O ATOM 298 CB LEU A 26 -13.643 8.275 -5.478 1.00 0.00 C ATOM 299 CG LEU A 26 -14.492 9.283 -6.258 1.00 0.00 C ATOM 300 CD1 LEU A 26 -15.536 9.911 -5.331 1.00 0.00 C ATOM 301 CD2 LEU A 26 -13.587 10.383 -6.817 1.00 0.00 C ATOM 0 H LEU A 26 -14.539 8.765 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.444 7.104 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.003 8.798 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.987 7.734 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.998 8.769 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -16.137 10.627 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -16.183 9.131 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.033 10.423 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.189 11.102 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.082 10.891 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.845 9.941 -7.481 1.00 0.00 H new ATOM 313 N GLY A 27 -12.496 6.014 -4.564 1.00 0.00 N ATOM 314 CA GLY A 27 -11.693 4.811 -4.368 1.00 0.00 C ATOM 315 C GLY A 27 -10.555 4.744 -5.379 1.00 0.00 C ATOM 316 O GLY A 27 -9.421 5.121 -5.080 1.00 0.00 O ATOM 0 H GLY A 27 -11.956 6.863 -4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.287 4.801 -3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.324 3.928 -4.466 1.00 0.00 H new ATOM 320 N VAL A 28 -10.866 4.260 -6.575 1.00 0.00 N ATOM 321 CA VAL A 28 -9.864 4.142 -7.629 1.00 0.00 C ATOM 322 C VAL A 28 -10.430 4.615 -8.966 1.00 0.00 C ATOM 323 O VAL A 28 -9.729 4.625 -9.978 1.00 0.00 O ATOM 324 CB VAL A 28 -9.404 2.687 -7.746 1.00 0.00 C ATOM 325 CG1 VAL A 28 -8.355 2.564 -8.853 1.00 0.00 C ATOM 326 CG2 VAL A 28 -8.793 2.241 -6.416 1.00 0.00 C ATOM 0 H VAL A 28 -11.799 3.944 -6.839 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.013 4.772 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.259 2.056 -7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.030 1.527 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.788 2.883 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.499 3.195 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.464 1.205 -6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.939 2.875 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.540 2.325 -5.626 1.00 0.00 H new ATOM 336 N ASP A 29 -11.700 5.010 -8.960 1.00 0.00 N ATOM 337 CA ASP A 29 -12.351 5.487 -10.175 1.00 0.00 C ATOM 338 C ASP A 29 -12.095 4.530 -11.334 1.00 0.00 C ATOM 339 O ASP A 29 -12.308 4.876 -12.496 1.00 0.00 O ATOM 340 CB ASP A 29 -11.829 6.879 -10.535 1.00 0.00 C ATOM 341 CG ASP A 29 -12.531 7.393 -11.788 1.00 0.00 C ATOM 342 OD1 ASP A 29 -13.579 6.861 -12.115 1.00 0.00 O ATOM 343 OD2 ASP A 29 -12.011 8.311 -12.400 1.00 0.00 O1- ATOM 0 H ASP A 29 -12.296 5.009 -8.132 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.424 5.537 -9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.999 7.566 -9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -10.752 6.841 -10.701 1.00 0.00 H new ATOM 348 N THR A 30 -11.639 3.326 -11.010 1.00 0.00 N ATOM 349 CA THR A 30 -11.358 2.326 -12.033 1.00 0.00 C ATOM 350 C THR A 30 -10.643 2.961 -13.220 1.00 0.00 C ATOM 351 O THR A 30 -10.593 2.331 -14.263 1.00 0.00 O ATOM 352 CB THR A 30 -12.663 1.681 -12.506 1.00 0.00 C ATOM 353 OG1 THR A 30 -13.563 2.694 -12.931 1.00 0.00 O ATOM 354 CG2 THR A 30 -13.290 0.889 -11.358 1.00 0.00 C ATOM 355 OXT THR A 30 -10.155 4.069 -13.068 1.00 0.00 O ATOM 0 H THR A 30 -11.457 3.020 -10.054 1.00 0.00 H new ATOM 0 HA THR A 30 -10.712 1.562 -11.600 1.00 0.00 H new ATOM 0 HB THR A 30 -12.454 1.007 -13.337 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.059 3.498 -13.176 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.219 0.431 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.599 0.111 -11.033 1.00 0.00 H new ATOM 0 HG23 THR A 30 -13.499 1.560 -10.525 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 14.447 -14.583 5.297 1.00 0.00 N ATOM 365 CA TYR B 308 13.318 -13.620 5.169 1.00 0.00 C ATOM 366 C TYR B 308 13.058 -13.339 3.693 1.00 0.00 C ATOM 367 O TYR B 308 13.977 -13.003 2.945 1.00 0.00 O ATOM 368 CB TYR B 308 13.675 -12.320 5.891 1.00 0.00 C ATOM 369 CG TYR B 308 12.657 -12.047 6.973 1.00 0.00 C ATOM 370 CD1 TYR B 308 11.369 -11.619 6.629 1.00 0.00 C ATOM 371 CD2 TYR B 308 13.002 -12.221 8.318 1.00 0.00 C ATOM 372 CE1 TYR B 308 10.426 -11.365 7.632 1.00 0.00 C ATOM 373 CE2 TYR B 308 12.058 -11.967 9.321 1.00 0.00 C ATOM 374 CZ TYR B 308 10.770 -11.539 8.978 1.00 0.00 C ATOM 375 OH TYR B 308 9.840 -11.289 9.966 1.00 0.00 O ATOM 0 HA TYR B 308 12.420 -14.044 5.618 1.00 0.00 H new ATOM 0 HB2 TYR B 308 14.672 -12.395 6.326 1.00 0.00 H new ATOM 0 HB3 TYR B 308 13.698 -11.493 5.182 1.00 0.00 H new ATOM 0 HD1 TYR B 308 11.103 -11.485 5.591 1.00 0.00 H new ATOM 0 HD2 TYR B 308 13.996 -12.551 8.582 1.00 0.00 H new ATOM 0 HE1 TYR B 308 9.432 -11.035 7.367 1.00 0.00 H new ATOM 0 HE2 TYR B 308 12.324 -12.101 10.359 1.00 0.00 H new ATOM 0 HH TYR B 308 10.241 -11.460 10.844 1.00 0.00 H new ATOM 387 N GLY B 309 11.802 -13.478 3.281 1.00 0.00 N ATOM 388 CA GLY B 309 11.433 -13.237 1.891 1.00 0.00 C ATOM 389 C GLY B 309 10.131 -12.448 1.801 1.00 0.00 C ATOM 390 O GLY B 309 9.855 -11.589 2.638 1.00 0.00 O ATOM 0 H GLY B 309 11.028 -13.754 3.885 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.230 -12.689 1.389 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.323 -14.188 1.370 1.00 0.00 H new ATOM 394 N VAL B 310 9.337 -12.745 0.778 1.00 0.00 N ATOM 395 CA VAL B 310 8.065 -12.059 0.581 1.00 0.00 C ATOM 396 C VAL B 310 7.348 -11.858 1.914 1.00 0.00 C ATOM 397 O VAL B 310 7.326 -12.754 2.758 1.00 0.00 O ATOM 398 CB VAL B 310 7.180 -12.873 -0.366 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.820 -12.191 -0.518 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.851 -12.958 -1.736 1.00 0.00 C ATOM 0 H VAL B 310 9.550 -13.453 0.075 1.00 0.00 H new ATOM 0 HA VAL B 310 8.263 -11.080 0.143 1.00 0.00 H new ATOM 0 HB VAL B 310 7.041 -13.874 0.043 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.194 -12.774 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.337 -12.122 0.457 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.959 -11.190 -0.926 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.223 -13.537 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.987 -11.954 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.822 -13.444 -1.636 1.00 0.00 H new ATOM 410 N SER B 311 6.764 -10.676 2.091 1.00 0.00 N ATOM 411 CA SER B 311 6.045 -10.356 3.319 1.00 0.00 C ATOM 412 C SER B 311 4.558 -10.214 3.035 1.00 0.00 C ATOM 413 O SER B 311 4.176 -9.914 1.915 1.00 0.00 O ATOM 414 CB SER B 311 6.570 -9.053 3.891 1.00 0.00 C ATOM 415 OG SER B 311 7.679 -8.616 3.119 1.00 0.00 O ATOM 0 H SER B 311 6.775 -9.925 1.400 1.00 0.00 H new ATOM 0 HA SER B 311 6.198 -11.163 4.036 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.785 -8.296 3.883 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.868 -9.192 4.930 1.00 0.00 H new ATOM 0 HG SER B 311 8.500 -8.704 3.647 1.00 0.00 H new ATOM 421 N PHE B 312 3.726 -10.460 4.044 1.00 0.00 N ATOM 422 CA PHE B 312 2.276 -10.388 3.875 1.00 0.00 C ATOM 423 C PHE B 312 1.626 -9.535 4.968 1.00 0.00 C ATOM 424 O PHE B 312 1.939 -9.704 6.147 1.00 0.00 O ATOM 425 CB PHE B 312 1.734 -11.812 3.964 1.00 0.00 C ATOM 426 CG PHE B 312 2.042 -12.557 2.685 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.452 -12.160 1.479 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.920 -13.649 2.707 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.741 -12.851 0.296 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.208 -14.340 1.524 1.00 0.00 C ATOM 431 CZ PHE B 312 2.617 -13.943 0.319 1.00 0.00 C ATOM 0 H PHE B 312 4.029 -10.710 4.985 1.00 0.00 H new ATOM 0 HA PHE B 312 2.046 -9.928 2.914 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.181 -12.329 4.813 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.657 -11.791 4.134 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.773 -11.320 1.461 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.375 -13.958 3.637 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.288 -12.542 -0.634 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.887 -15.180 1.541 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.837 -14.479 -0.593 1.00 0.00 H new ATOM 441 N PHE B 313 0.704 -8.631 4.591 1.00 0.00 N ATOM 442 CA PHE B 313 0.035 -7.809 5.589 1.00 0.00 C ATOM 443 C PHE B 313 -1.434 -7.654 5.256 1.00 0.00 C ATOM 444 O PHE B 313 -1.794 -7.259 4.150 1.00 0.00 O ATOM 445 CB PHE B 313 0.668 -6.427 5.658 1.00 0.00 C ATOM 446 CG PHE B 313 1.989 -6.510 6.374 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.146 -6.863 5.673 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.055 -6.230 7.742 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.372 -6.936 6.341 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.283 -6.301 8.411 1.00 0.00 C ATOM 451 CZ PHE B 313 4.442 -6.655 7.708 1.00 0.00 C ATOM 0 H PHE B 313 0.418 -8.461 3.627 1.00 0.00 H new ATOM 0 HA PHE B 313 0.141 -8.308 6.552 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.813 -6.032 4.652 1.00 0.00 H new ATOM 0 HB3 PHE B 313 0.004 -5.738 6.179 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.093 -7.079 4.616 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.160 -5.959 8.282 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.266 -7.210 5.800 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.337 -6.083 9.467 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.390 -6.711 8.223 1.00 0.00 H new ATOM 461 N LEU B 314 -2.275 -7.940 6.229 1.00 0.00 N ATOM 462 CA LEU B 314 -3.698 -7.801 6.041 1.00 0.00 C ATOM 463 C LEU B 314 -4.085 -6.354 6.208 1.00 0.00 C ATOM 464 O LEU B 314 -4.029 -5.756 7.272 1.00 0.00 O ATOM 465 CB LEU B 314 -4.491 -8.788 6.924 1.00 0.00 C ATOM 466 CG LEU B 314 -4.995 -8.211 8.260 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.862 -7.555 9.049 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.152 -7.223 8.036 1.00 0.00 C ATOM 0 H LEU B 314 -1.996 -8.269 7.153 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.969 -8.082 5.023 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.348 -9.151 6.357 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.859 -9.651 7.134 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.373 -9.044 8.854 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.253 -7.159 9.986 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.091 -8.295 9.262 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.433 -6.743 8.462 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.487 -6.832 8.996 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.811 -6.400 7.408 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.979 -7.736 7.545 1.00 0.00 H new ATOM 480 N VAL B 315 -4.386 -5.784 5.085 1.00 0.00 N ATOM 481 CA VAL B 315 -4.722 -4.383 5.005 1.00 0.00 C ATOM 482 C VAL B 315 -6.141 -4.212 4.473 1.00 0.00 C ATOM 483 O VAL B 315 -6.667 -5.122 3.854 1.00 0.00 O ATOM 484 CB VAL B 315 -3.728 -3.727 4.063 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.302 -3.926 4.581 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.879 -4.360 2.670 1.00 0.00 C ATOM 0 H VAL B 315 -4.408 -6.272 4.190 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.676 -3.922 5.992 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.925 -2.657 4.005 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.597 -3.452 3.898 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.208 -3.476 5.569 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.084 -4.992 4.645 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.171 -3.898 1.982 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.679 -5.430 2.733 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.894 -4.201 2.306 1.00 0.00 H new ATOM 496 N LYS B 316 -6.756 -3.048 4.698 1.00 0.00 N ATOM 497 CA LYS B 316 -8.100 -2.813 4.199 1.00 0.00 C ATOM 498 C LYS B 316 -8.039 -1.893 2.996 1.00 0.00 C ATOM 499 O LYS B 316 -7.192 -1.007 2.922 1.00 0.00 O ATOM 500 CB LYS B 316 -8.978 -2.179 5.266 1.00 0.00 C ATOM 501 CG LYS B 316 -8.691 -2.809 6.631 1.00 0.00 C ATOM 502 CD LYS B 316 -9.583 -2.164 7.692 1.00 0.00 C ATOM 503 CE LYS B 316 -8.946 -2.344 9.071 1.00 0.00 C ATOM 504 NZ LYS B 316 -8.806 -3.798 9.368 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.347 -2.269 5.215 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.532 -3.774 3.919 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.795 -1.105 5.307 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.029 -2.313 5.009 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.873 -3.883 6.592 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.642 -2.673 6.892 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.715 -1.104 7.476 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.574 -2.618 7.675 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -7.969 -1.861 9.098 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -9.560 -1.864 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -8.600 -3.928 10.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -9.692 -4.288 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -8.028 -4.194 8.803 1.00 0.00 H new ATOM 518 N GLU B 317 -8.924 -2.130 2.053 1.00 0.00 N ATOM 519 CA GLU B 317 -8.953 -1.343 0.831 1.00 0.00 C ATOM 520 C GLU B 317 -10.352 -0.904 0.455 1.00 0.00 C ATOM 521 O GLU B 317 -11.344 -1.551 0.768 1.00 0.00 O ATOM 522 CB GLU B 317 -8.390 -2.164 -0.311 1.00 0.00 C ATOM 523 CG GLU B 317 -8.009 -1.235 -1.473 1.00 0.00 C ATOM 524 CD GLU B 317 -7.339 -2.026 -2.589 1.00 0.00 C ATOM 525 OE1 GLU B 317 -7.348 -3.241 -2.518 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -6.824 -1.401 -3.502 1.00 0.00 O ATOM 0 H GLU B 317 -9.634 -2.860 2.105 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.354 -0.451 1.013 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.515 -2.721 0.025 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.126 -2.896 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.900 -0.737 -1.856 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.336 -0.455 -1.117 1.00 0.00 H new ATOM 533 N LYS B 318 -10.399 0.211 -0.238 1.00 0.00 N ATOM 534 CA LYS B 318 -11.657 0.783 -0.688 1.00 0.00 C ATOM 535 C LYS B 318 -12.148 0.101 -1.954 1.00 0.00 C ATOM 536 O LYS B 318 -11.665 0.372 -3.053 1.00 0.00 O ATOM 537 CB LYS B 318 -11.479 2.281 -0.929 1.00 0.00 C ATOM 538 CG LYS B 318 -12.699 2.861 -1.650 1.00 0.00 C ATOM 539 CD LYS B 318 -13.983 2.429 -0.938 1.00 0.00 C ATOM 540 CE LYS B 318 -15.124 3.363 -1.339 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.270 4.439 -0.319 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.574 0.748 -0.507 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.407 0.626 0.087 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.335 2.793 0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.582 2.455 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.635 3.949 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.716 2.521 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.230 1.401 -1.202 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.839 2.455 0.142 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.923 3.800 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -16.054 2.801 -1.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -16.162 4.949 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.277 4.017 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.473 5.102 -0.398 1.00 0.00 H new ATOM 555 N MET B 319 -13.123 -0.780 -1.783 1.00 0.00 N ATOM 556 CA MET B 319 -13.700 -1.499 -2.914 1.00 0.00 C ATOM 557 C MET B 319 -14.971 -0.827 -3.396 1.00 0.00 C ATOM 558 O MET B 319 -15.423 0.168 -2.827 1.00 0.00 O ATOM 559 CB MET B 319 -14.039 -2.928 -2.518 1.00 0.00 C ATOM 560 CG MET B 319 -12.759 -3.675 -2.155 1.00 0.00 C ATOM 561 SD MET B 319 -11.822 -4.012 -3.669 1.00 0.00 S ATOM 562 CE MET B 319 -10.498 -2.793 -3.442 1.00 0.00 C ATOM 0 H MET B 319 -13.531 -1.015 -0.878 1.00 0.00 H new ATOM 0 HA MET B 319 -12.959 -1.495 -3.713 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.725 -2.928 -1.671 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.547 -3.433 -3.340 1.00 0.00 H new ATOM 0 HG2 MET B 319 -12.159 -3.081 -1.466 1.00 0.00 H new ATOM 0 HG3 MET B 319 -12.999 -4.608 -1.646 1.00 0.00 H new ATOM 0 HE1 MET B 319 -9.550 -3.220 -3.770 1.00 0.00 H new ATOM 0 HE2 MET B 319 -10.718 -1.903 -4.031 1.00 0.00 H new ATOM 0 HE3 MET B 319 -10.429 -2.523 -2.388 1.00 0.00 H new ATOM 572 N LYS B 320 -15.551 -1.399 -4.439 1.00 0.00 N ATOM 573 CA LYS B 320 -16.784 -0.883 -4.992 1.00 0.00 C ATOM 574 C LYS B 320 -17.966 -1.699 -4.485 1.00 0.00 C ATOM 575 O LYS B 320 -17.842 -2.885 -4.183 1.00 0.00 O ATOM 576 CB LYS B 320 -16.738 -0.912 -6.527 1.00 0.00 C ATOM 577 CG LYS B 320 -16.866 -2.349 -7.053 1.00 0.00 C ATOM 578 CD LYS B 320 -15.755 -3.219 -6.464 1.00 0.00 C ATOM 579 CE LYS B 320 -15.542 -4.450 -7.330 1.00 0.00 C ATOM 580 NZ LYS B 320 -16.777 -4.737 -8.113 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.184 -2.222 -4.917 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.905 0.151 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.545 -0.300 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.802 -0.475 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.840 -2.758 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.806 -2.354 -8.141 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.830 -2.646 -6.398 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -16.017 -3.519 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.701 -4.290 -8.005 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.290 -5.306 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -16.734 -5.706 -8.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -17.609 -4.641 -7.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -16.852 -4.064 -8.903 1.00 0.00 H new ATOM 594 N GLY B 321 -19.102 -1.043 -4.388 1.00 0.00 N ATOM 595 CA GLY B 321 -20.320 -1.682 -3.914 1.00 0.00 C ATOM 596 C GLY B 321 -20.786 -1.026 -2.629 1.00 0.00 C ATOM 597 O GLY B 321 -21.960 -1.097 -2.266 1.00 0.00 O ATOM 0 H GLY B 321 -19.212 -0.059 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.099 -1.607 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.141 -2.744 -3.745 1.00 0.00 H new ATOM 601 N LYS B 322 -19.844 -0.401 -1.939 1.00 0.00 N ATOM 602 CA LYS B 322 -20.145 0.257 -0.680 1.00 0.00 C ATOM 603 C LYS B 322 -19.424 1.597 -0.588 1.00 0.00 C ATOM 604 O LYS B 322 -19.299 2.313 -1.581 1.00 0.00 O ATOM 605 CB LYS B 322 -19.702 -0.652 0.455 1.00 0.00 C ATOM 606 CG LYS B 322 -18.219 -0.972 0.273 1.00 0.00 C ATOM 607 CD LYS B 322 -17.773 -1.912 1.389 1.00 0.00 C ATOM 608 CE LYS B 322 -17.580 -3.318 0.821 1.00 0.00 C ATOM 609 NZ LYS B 322 -17.395 -4.284 1.939 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.868 -0.336 -2.230 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.216 0.447 -0.614 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.869 -0.166 1.416 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.290 -1.570 0.456 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -18.050 -1.435 -0.699 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.630 -0.055 0.296 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.842 -1.555 1.830 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.517 -1.928 2.185 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.445 -3.601 0.221 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.713 -3.339 0.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -17.000 -5.172 1.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.743 -3.881 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.313 -4.475 2.389 1.00 0.00 H new ATOM 623 N ASN B 323 -18.949 1.931 0.608 1.00 0.00 N ATOM 624 CA ASN B 323 -18.242 3.183 0.811 1.00 0.00 C ATOM 625 C ASN B 323 -17.071 2.987 1.769 1.00 0.00 C ATOM 626 O ASN B 323 -16.169 3.822 1.836 1.00 0.00 O ATOM 627 CB ASN B 323 -19.198 4.233 1.380 1.00 0.00 C ATOM 628 CG ASN B 323 -19.408 5.352 0.366 1.00 0.00 C ATOM 629 OD1 ASN B 323 -19.369 6.529 0.722 1.00 0.00 O ATOM 630 ND2 ASN B 323 -19.630 5.052 -0.885 1.00 0.00 N ATOM 0 H ASN B 323 -19.042 1.354 1.444 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.857 3.523 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -20.154 3.771 1.627 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -18.793 4.642 2.306 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -19.772 5.794 -1.570 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -19.662 4.075 -1.177 1.00 0.00 H new ATOM 637 N LYS B 324 -17.096 1.890 2.523 1.00 0.00 N ATOM 638 CA LYS B 324 -16.035 1.615 3.481 1.00 0.00 C ATOM 639 C LYS B 324 -14.929 0.784 2.845 1.00 0.00 C ATOM 640 O LYS B 324 -14.977 0.471 1.655 1.00 0.00 O ATOM 641 CB LYS B 324 -16.606 0.858 4.676 1.00 0.00 C ATOM 642 CG LYS B 324 -17.969 1.450 5.055 1.00 0.00 C ATOM 643 CD LYS B 324 -19.104 0.549 4.550 1.00 0.00 C ATOM 644 CE LYS B 324 -19.056 -0.811 5.253 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.438 -1.226 5.626 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.833 1.185 2.488 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.615 2.566 3.807 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.712 -0.199 4.433 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -15.922 0.923 5.522 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -18.037 1.559 6.137 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -18.071 2.448 4.628 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -20.066 1.027 4.734 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -19.017 0.412 3.472 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -18.606 -1.556 4.597 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -18.430 -0.750 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -20.406 -2.149 6.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -20.852 -0.519 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -21.022 -1.300 4.768 1.00 0.00 H new ATOM 659 N LEU B 325 -13.939 0.419 3.653 1.00 0.00 N ATOM 660 CA LEU B 325 -12.837 -0.386 3.174 1.00 0.00 C ATOM 661 C LEU B 325 -13.149 -1.848 3.345 1.00 0.00 C ATOM 662 O LEU B 325 -14.057 -2.222 4.089 1.00 0.00 O ATOM 663 CB LEU B 325 -11.556 -0.060 3.932 1.00 0.00 C ATOM 664 CG LEU B 325 -11.313 1.447 3.924 1.00 0.00 C ATOM 665 CD1 LEU B 325 -9.950 1.723 4.535 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.322 1.963 2.490 1.00 0.00 C ATOM 0 H LEU B 325 -13.883 0.671 4.640 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.693 -0.160 2.117 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.630 -0.419 4.958 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.712 -0.575 3.474 1.00 0.00 H new ATOM 0 HG LEU B 325 -12.096 1.946 4.494 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.762 2.797 4.536 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -9.928 1.350 5.559 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.180 1.221 3.949 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -11.148 3.039 2.489 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.536 1.468 1.920 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.289 1.751 2.033 1.00 0.00 H new ATOM 678 N VAL B 326 -12.398 -2.667 2.637 1.00 0.00 N ATOM 679 CA VAL B 326 -12.597 -4.092 2.687 1.00 0.00 C ATOM 680 C VAL B 326 -11.319 -4.783 3.145 1.00 0.00 C ATOM 681 O VAL B 326 -10.280 -4.602 2.512 1.00 0.00 O ATOM 682 CB VAL B 326 -12.946 -4.556 1.286 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.707 -6.055 1.164 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.409 -4.225 1.007 1.00 0.00 C ATOM 0 H VAL B 326 -11.644 -2.364 2.020 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.394 -4.338 3.389 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.315 -4.047 0.557 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -12.959 -6.383 0.156 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.658 -6.274 1.365 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.332 -6.583 1.884 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.671 -4.554 0.002 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.042 -4.735 1.733 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.560 -3.149 1.087 1.00 0.00 H new ATOM 694 N PRO B 327 -11.345 -5.574 4.200 1.00 0.00 N ATOM 695 CA PRO B 327 -10.122 -6.275 4.643 1.00 0.00 C ATOM 696 C PRO B 327 -9.444 -6.858 3.425 1.00 0.00 C ATOM 697 O PRO B 327 -10.119 -7.249 2.473 1.00 0.00 O ATOM 698 CB PRO B 327 -10.632 -7.359 5.591 1.00 0.00 C ATOM 699 CG PRO B 327 -11.932 -6.843 6.118 1.00 0.00 C ATOM 700 CD PRO B 327 -12.500 -5.888 5.061 1.00 0.00 C ATOM 0 HA PRO B 327 -9.391 -5.638 5.141 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.768 -8.306 5.069 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.924 -7.539 6.400 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.624 -7.664 6.307 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.785 -6.325 7.066 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.305 -6.355 4.493 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.913 -4.988 5.518 1.00 0.00 H new ATOM 708 N ARG B 328 -8.131 -6.880 3.411 1.00 0.00 N ATOM 709 CA ARG B 328 -7.448 -7.370 2.255 1.00 0.00 C ATOM 710 C ARG B 328 -6.130 -7.940 2.682 1.00 0.00 C ATOM 711 O ARG B 328 -5.874 -8.085 3.874 1.00 0.00 O ATOM 712 CB ARG B 328 -7.268 -6.240 1.231 1.00 0.00 C ATOM 713 CG ARG B 328 -6.798 -6.805 -0.111 1.00 0.00 C ATOM 714 CD ARG B 328 -7.494 -6.054 -1.245 1.00 0.00 C ATOM 715 NE ARG B 328 -8.857 -6.546 -1.416 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.099 -7.705 -2.018 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.109 -8.422 -2.473 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.327 -8.125 -2.157 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.531 -6.569 4.175 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.032 -8.155 1.775 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.210 -5.707 1.099 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.542 -5.517 1.602 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.717 -6.705 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.025 -7.869 -0.171 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -7.510 -4.986 -1.027 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -6.935 -6.182 -2.172 1.00 0.00 H new ATOM 0 HE ARG B 328 -9.638 -5.990 -1.067 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -7.150 -8.093 -2.366 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -8.294 -9.312 -2.935 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -11.101 -7.563 -1.803 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -10.512 -9.015 -2.619 1.00 0.00 H new ATOM 732 N LEU B 329 -5.319 -8.305 1.725 1.00 0.00 N ATOM 733 CA LEU B 329 -4.068 -8.915 2.036 1.00 0.00 C ATOM 734 C LEU B 329 -3.021 -8.413 1.069 1.00 0.00 C ATOM 735 O LEU B 329 -3.162 -8.547 -0.129 1.00 0.00 O ATOM 736 CB LEU B 329 -4.316 -10.425 1.977 1.00 0.00 C ATOM 737 CG LEU B 329 -3.205 -11.254 2.646 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.180 -12.662 2.040 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.829 -10.623 2.460 1.00 0.00 C ATOM 0 H LEU B 329 -5.507 -8.188 0.729 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.686 -8.665 3.026 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.267 -10.649 2.460 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.409 -10.730 0.935 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.425 -11.292 3.713 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.393 -13.248 2.514 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.143 -13.146 2.205 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.987 -12.594 0.969 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.076 -11.242 2.948 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.604 -10.549 1.396 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.823 -9.627 2.903 1.00 0.00 H new ATOM 751 N LEU B 330 -1.986 -7.797 1.615 1.00 0.00 N ATOM 752 CA LEU B 330 -0.921 -7.238 0.821 1.00 0.00 C ATOM 753 C LEU B 330 0.228 -8.205 0.784 1.00 0.00 C ATOM 754 O LEU B 330 0.360 -9.034 1.675 1.00 0.00 O ATOM 755 CB LEU B 330 -0.494 -5.918 1.473 1.00 0.00 C ATOM 756 CG LEU B 330 0.816 -5.377 0.881 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.603 -4.967 -0.570 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.251 -4.168 1.701 1.00 0.00 C ATOM 0 H LEU B 330 -1.867 -7.674 2.620 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.248 -7.055 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.283 -5.178 1.342 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.372 -6.067 2.546 1.00 0.00 H new ATOM 0 HG LEU B 330 1.585 -6.149 0.913 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.537 -4.585 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.279 -5.832 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.160 -4.190 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.181 -3.769 1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.477 -3.401 1.657 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.406 -4.468 2.737 1.00 0.00 H new ATOM 770 N GLY B 331 1.084 -8.069 -0.215 1.00 0.00 N ATOM 771 CA GLY B 331 2.230 -8.911 -0.293 1.00 0.00 C ATOM 772 C GLY B 331 3.420 -8.131 -0.817 1.00 0.00 C ATOM 773 O GLY B 331 3.490 -7.795 -1.990 1.00 0.00 O ATOM 0 H GLY B 331 0.995 -7.387 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.458 -9.318 0.692 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.024 -9.758 -0.948 1.00 0.00 H new ATOM 777 N ILE B 332 4.366 -7.865 0.055 1.00 0.00 N ATOM 778 CA ILE B 332 5.566 -7.172 -0.350 1.00 0.00 C ATOM 779 C ILE B 332 6.568 -8.195 -0.826 1.00 0.00 C ATOM 780 O ILE B 332 6.920 -9.125 -0.102 1.00 0.00 O ATOM 781 CB ILE B 332 6.185 -6.398 0.807 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.135 -5.494 1.453 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.358 -5.553 0.291 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.449 -4.648 0.380 1.00 0.00 C ATOM 0 H ILE B 332 4.328 -8.116 1.043 1.00 0.00 H new ATOM 0 HA ILE B 332 5.306 -6.465 -1.138 1.00 0.00 H new ATOM 0 HB ILE B 332 6.550 -7.102 1.555 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.396 -6.098 1.980 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.605 -4.847 2.194 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.800 -5.000 1.120 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.110 -6.206 -0.151 1.00 0.00 H new ATOM 0 HG23 ILE B 332 6.998 -4.852 -0.462 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.702 -4.006 0.846 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.191 -4.032 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.964 -5.302 -0.344 1.00 0.00 H new ATOM 796 N THR B 333 7.022 -8.004 -2.038 1.00 0.00 N ATOM 797 CA THR B 333 7.977 -8.881 -2.640 1.00 0.00 C ATOM 798 C THR B 333 9.223 -8.091 -2.945 1.00 0.00 C ATOM 799 O THR B 333 9.143 -6.958 -3.407 1.00 0.00 O ATOM 800 CB THR B 333 7.382 -9.447 -3.924 1.00 0.00 C ATOM 801 OG1 THR B 333 7.645 -8.563 -4.999 1.00 0.00 O ATOM 802 CG2 THR B 333 5.869 -9.603 -3.749 1.00 0.00 C ATOM 0 H THR B 333 6.734 -7.228 -2.634 1.00 0.00 H new ATOM 0 HA THR B 333 8.225 -9.704 -1.970 1.00 0.00 H new ATOM 0 HB THR B 333 7.830 -10.417 -4.139 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.808 -8.358 -5.466 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.437 -10.008 -4.664 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.667 -10.282 -2.921 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.425 -8.630 -3.537 1.00 0.00 H new ATOM 810 N LYS B 334 10.370 -8.680 -2.688 1.00 0.00 N ATOM 811 CA LYS B 334 11.636 -8.000 -2.943 1.00 0.00 C ATOM 812 C LYS B 334 11.757 -7.583 -4.408 1.00 0.00 C ATOM 813 O LYS B 334 12.834 -7.253 -4.877 1.00 0.00 O ATOM 814 CB LYS B 334 12.802 -8.914 -2.570 1.00 0.00 C ATOM 815 CG LYS B 334 13.586 -8.301 -1.408 1.00 0.00 C ATOM 816 CD LYS B 334 14.753 -9.222 -1.048 1.00 0.00 C ATOM 817 CE LYS B 334 14.590 -9.720 0.389 1.00 0.00 C ATOM 818 NZ LYS B 334 14.620 -8.560 1.323 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.460 -9.621 -2.305 1.00 0.00 H new ATOM 0 HA LYS B 334 11.664 -7.100 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.429 -9.899 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.457 -9.053 -3.430 1.00 0.00 H new ATOM 0 HG2 LYS B 334 13.958 -7.314 -1.685 1.00 0.00 H new ATOM 0 HG3 LYS B 334 12.934 -8.166 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.787 -10.068 -1.735 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.697 -8.687 -1.153 1.00 0.00 H new ATOM 0 HE2 LYS B 334 13.649 -10.260 0.493 1.00 0.00 H new ATOM 0 HE3 LYS B 334 15.389 -10.420 0.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 13.911 -8.699 2.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.565 -8.483 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 14.405 -7.687 0.800 1.00 0.00 H new ATOM 832 N GLU B 335 10.644 -7.614 -5.117 1.00 0.00 N ATOM 833 CA GLU B 335 10.599 -7.219 -6.514 1.00 0.00 C ATOM 834 C GLU B 335 9.276 -6.537 -6.837 1.00 0.00 C ATOM 835 O GLU B 335 9.055 -6.122 -7.975 1.00 0.00 O ATOM 836 CB GLU B 335 10.774 -8.445 -7.408 1.00 0.00 C ATOM 837 CG GLU B 335 9.776 -9.529 -6.989 1.00 0.00 C ATOM 838 CD GLU B 335 9.988 -10.787 -7.824 1.00 0.00 C ATOM 839 OE1 GLU B 335 9.992 -10.673 -9.039 1.00 0.00 O ATOM 840 OE2 GLU B 335 10.142 -11.845 -7.237 1.00 0.00 O1- ATOM 0 H GLU B 335 9.745 -7.914 -4.741 1.00 0.00 H new ATOM 0 HA GLU B 335 11.411 -6.515 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.615 -8.173 -8.452 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.793 -8.824 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.901 -9.760 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.757 -9.165 -7.118 1.00 0.00 H new ATOM 847 N CYS B 336 8.366 -6.473 -5.860 1.00 0.00 N ATOM 848 CA CYS B 336 7.058 -5.897 -6.124 1.00 0.00 C ATOM 849 C CYS B 336 6.199 -5.797 -4.890 1.00 0.00 C ATOM 850 O CYS B 336 6.573 -6.206 -3.794 1.00 0.00 O ATOM 851 CB CYS B 336 6.324 -6.725 -7.186 1.00 0.00 C ATOM 852 SG CYS B 336 4.949 -7.626 -6.428 1.00 0.00 S ATOM 0 H CYS B 336 8.511 -6.805 -4.906 1.00 0.00 H new ATOM 0 HA CYS B 336 7.231 -4.883 -6.483 1.00 0.00 H new ATOM 0 HB2 CYS B 336 5.951 -6.071 -7.974 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.015 -7.426 -7.654 1.00 0.00 H new ATOM 0 HG CYS B 336 4.333 -8.323 -7.337 1.00 0.00 H new ATOM 858 N VAL B 337 5.035 -5.233 -5.117 1.00 0.00 N ATOM 859 CA VAL B 337 4.047 -5.030 -4.086 1.00 0.00 C ATOM 860 C VAL B 337 2.745 -5.506 -4.654 1.00 0.00 C ATOM 861 O VAL B 337 2.564 -5.405 -5.859 1.00 0.00 O ATOM 862 CB VAL B 337 3.992 -3.549 -3.767 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.201 -3.309 -2.484 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.426 -3.075 -3.594 1.00 0.00 C ATOM 0 H VAL B 337 4.745 -4.898 -6.036 1.00 0.00 H new ATOM 0 HA VAL B 337 4.276 -5.569 -3.167 1.00 0.00 H new ATOM 0 HB VAL B 337 3.495 -3.002 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.171 -2.241 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.185 -3.683 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.682 -3.832 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.432 -2.010 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.896 -3.626 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL B 337 5.980 -3.249 -4.516 1.00 0.00 H new ATOM 874 N MET B 338 1.866 -6.082 -3.851 1.00 0.00 N ATOM 875 CA MET B 338 0.655 -6.610 -4.463 1.00 0.00 C ATOM 876 C MET B 338 -0.543 -6.655 -3.538 1.00 0.00 C ATOM 877 O MET B 338 -0.415 -6.839 -2.333 1.00 0.00 O ATOM 878 CB MET B 338 0.922 -8.028 -4.970 1.00 0.00 C ATOM 879 CG MET B 338 1.933 -8.741 -4.071 1.00 0.00 C ATOM 880 SD MET B 338 2.310 -10.371 -4.758 1.00 0.00 S ATOM 881 CE MET B 338 2.735 -11.191 -3.203 1.00 0.00 C ATOM 0 H MET B 338 1.953 -6.193 -2.841 1.00 0.00 H new ATOM 0 HA MET B 338 0.406 -5.923 -5.272 1.00 0.00 H new ATOM 0 HB2 MET B 338 -0.010 -8.592 -4.996 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.300 -7.989 -5.992 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.845 -8.149 -3.991 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.530 -8.844 -3.063 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.237 -12.135 -3.415 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.399 -10.550 -2.623 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.826 -11.383 -2.633 1.00 0.00 H new ATOM 891 N ARG B 339 -1.721 -6.555 -4.147 1.00 0.00 N ATOM 892 CA ARG B 339 -2.963 -6.649 -3.407 1.00 0.00 C ATOM 893 C ARG B 339 -3.474 -8.069 -3.516 1.00 0.00 C ATOM 894 O ARG B 339 -3.937 -8.500 -4.575 1.00 0.00 O ATOM 895 CB ARG B 339 -4.011 -5.690 -3.966 1.00 0.00 C ATOM 896 CG ARG B 339 -3.435 -4.274 -4.051 1.00 0.00 C ATOM 897 CD ARG B 339 -4.108 -3.384 -3.008 1.00 0.00 C ATOM 898 NE ARG B 339 -3.402 -2.113 -2.898 1.00 0.00 N ATOM 899 CZ ARG B 339 -2.352 -1.975 -2.093 1.00 0.00 C ATOM 900 NH1 ARG B 339 -1.934 -2.987 -1.381 1.00 0.00 N ATOM 901 NH2 ARG B 339 -1.738 -0.826 -2.017 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.835 -6.409 -5.150 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.780 -6.380 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.329 -6.022 -4.954 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.895 -5.694 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.358 -4.298 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -3.593 -3.865 -5.049 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.147 -3.208 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -4.117 -3.888 -2.041 1.00 0.00 H new ATOM 0 HE ARG B 339 -3.719 -1.315 -3.448 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -2.413 -3.886 -1.442 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -1.129 -2.879 -0.764 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -2.063 -0.036 -2.574 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -0.933 -0.718 -1.400 1.00 0.00 H new ATOM 915 N VAL B 340 -3.350 -8.790 -2.421 1.00 0.00 N ATOM 916 CA VAL B 340 -3.760 -10.173 -2.363 1.00 0.00 C ATOM 917 C VAL B 340 -5.163 -10.315 -1.798 1.00 0.00 C ATOM 918 O VAL B 340 -5.614 -9.500 -0.995 1.00 0.00 O ATOM 919 CB VAL B 340 -2.749 -10.965 -1.546 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.897 -12.434 -1.862 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.347 -10.515 -1.915 1.00 0.00 C ATOM 0 H VAL B 340 -2.962 -8.432 -1.548 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.789 -10.574 -3.376 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.922 -10.797 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.175 -13.006 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.906 -12.760 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.717 -12.598 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.619 -11.079 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.176 -10.690 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.238 -9.452 -1.701 1.00 0.00 H new ATOM 931 N ASP B 341 -5.856 -11.350 -2.258 1.00 0.00 N ATOM 932 CA ASP B 341 -7.221 -11.598 -1.833 1.00 0.00 C ATOM 933 C ASP B 341 -7.244 -12.418 -0.557 1.00 0.00 C ATOM 934 O ASP B 341 -7.279 -13.639 -0.596 1.00 0.00 O ATOM 935 CB ASP B 341 -7.987 -12.337 -2.930 1.00 0.00 C ATOM 936 CG ASP B 341 -9.485 -12.265 -2.653 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.848 -11.765 -1.601 1.00 0.00 O ATOM 938 OD2 ASP B 341 -10.246 -12.709 -3.496 1.00 0.00 O1- ATOM 0 H ASP B 341 -5.491 -12.029 -2.926 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.699 -10.637 -1.642 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.766 -11.895 -3.901 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.665 -13.378 -2.973 1.00 0.00 H new ATOM 943 N GLU B 342 -7.233 -11.721 0.563 1.00 0.00 N ATOM 944 CA GLU B 342 -7.260 -12.355 1.879 1.00 0.00 C ATOM 945 C GLU B 342 -8.128 -13.602 1.854 1.00 0.00 C ATOM 946 O GLU B 342 -7.922 -14.543 2.620 1.00 0.00 O ATOM 947 CB GLU B 342 -7.847 -11.351 2.884 1.00 0.00 C ATOM 948 CG GLU B 342 -7.244 -11.536 4.277 1.00 0.00 C ATOM 949 CD GLU B 342 -8.343 -11.452 5.331 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.998 -10.425 5.394 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.513 -12.416 6.060 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.205 -10.702 0.593 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.248 -12.643 2.164 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.659 -10.335 2.537 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.929 -11.476 2.935 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.740 -12.500 4.340 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.491 -10.770 4.462 1.00 0.00 H new ATOM 958 N LYS B 343 -9.095 -13.586 0.963 1.00 0.00 N ATOM 959 CA LYS B 343 -10.015 -14.698 0.806 1.00 0.00 C ATOM 960 C LYS B 343 -9.332 -15.906 0.176 1.00 0.00 C ATOM 961 O LYS B 343 -9.552 -17.041 0.599 1.00 0.00 O ATOM 962 CB LYS B 343 -11.170 -14.270 -0.091 1.00 0.00 C ATOM 963 CG LYS B 343 -11.954 -13.149 0.587 1.00 0.00 C ATOM 964 CD LYS B 343 -12.843 -12.457 -0.446 1.00 0.00 C ATOM 965 CE LYS B 343 -14.052 -11.833 0.254 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.910 -12.912 0.821 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.268 -12.807 0.328 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.374 -14.980 1.796 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.790 -13.931 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.825 -15.119 -0.288 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.563 -13.553 1.395 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.268 -12.429 1.034 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.277 -11.688 -0.971 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.175 -13.176 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -13.720 -11.163 1.047 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.625 -11.232 -0.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.903 -12.604 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.811 -13.773 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -14.615 -13.113 1.798 1.00 0.00 H new ATOM 980 N THR B 344 -8.540 -15.658 -0.863 1.00 0.00 N ATOM 981 CA THR B 344 -7.873 -16.738 -1.576 1.00 0.00 C ATOM 982 C THR B 344 -6.359 -16.694 -1.414 1.00 0.00 C ATOM 983 O THR B 344 -5.683 -17.684 -1.688 1.00 0.00 O ATOM 984 CB THR B 344 -8.221 -16.647 -3.057 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.207 -15.926 -3.733 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.565 -15.935 -3.226 1.00 0.00 C ATOM 0 H THR B 344 -8.346 -14.725 -1.227 1.00 0.00 H new ATOM 0 HA THR B 344 -8.221 -17.679 -1.150 1.00 0.00 H new ATOM 0 HB THR B 344 -8.294 -17.650 -3.478 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.109 -15.040 -3.326 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.812 -15.871 -4.286 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.342 -16.495 -2.706 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.500 -14.931 -2.807 1.00 0.00 H new ATOM 994 N LYS B 345 -5.827 -15.553 -0.988 1.00 0.00 N ATOM 995 CA LYS B 345 -4.393 -15.418 -0.819 1.00 0.00 C ATOM 996 C LYS B 345 -3.724 -15.228 -2.175 1.00 0.00 C ATOM 997 O LYS B 345 -2.506 -15.072 -2.260 1.00 0.00 O ATOM 998 CB LYS B 345 -3.833 -16.658 -0.136 1.00 0.00 C ATOM 999 CG LYS B 345 -2.610 -16.285 0.708 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.048 -17.544 1.373 1.00 0.00 C ATOM 1001 CE LYS B 345 -2.079 -17.379 2.894 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.158 -16.278 3.294 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.365 -14.718 -0.757 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.190 -14.546 -0.198 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.597 -17.111 0.496 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.556 -17.401 -0.884 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.849 -15.821 0.080 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.887 -15.553 1.466 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -2.634 -18.415 1.080 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.026 -17.720 1.037 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -3.093 -17.157 3.226 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -1.782 -18.310 3.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -0.847 -16.425 4.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -0.330 -16.273 2.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -1.654 -15.367 3.221 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.531 -15.214 -3.234 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.003 -15.007 -4.566 1.00 0.00 C ATOM 1018 C GLU B 346 -3.827 -13.525 -4.812 1.00 0.00 C ATOM 1019 O GLU B 346 -4.442 -12.695 -4.144 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.948 -15.579 -5.607 1.00 0.00 C ATOM 1021 CG GLU B 346 -6.123 -14.620 -5.811 1.00 0.00 C ATOM 1022 CD GLU B 346 -7.347 -15.386 -6.304 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -7.180 -16.509 -6.749 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -8.434 -14.836 -6.232 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.542 -15.343 -3.190 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.042 -15.515 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -4.420 -15.730 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.313 -16.555 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.355 -14.113 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.852 -13.849 -6.532 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.969 -13.201 -5.751 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.692 -11.803 -6.054 1.00 0.00 C ATOM 1033 C VAL B 347 -3.657 -11.233 -7.069 1.00 0.00 C ATOM 1034 O VAL B 347 -3.895 -11.815 -8.127 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.264 -11.621 -6.539 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.057 -10.160 -6.955 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.327 -11.946 -5.383 1.00 0.00 C ATOM 0 H VAL B 347 -2.452 -13.874 -6.317 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.825 -11.252 -5.123 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.064 -12.274 -7.389 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.034 -10.023 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.751 -9.908 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.239 -9.509 -6.100 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.707 -11.823 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.529 -11.273 -4.550 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.487 -12.976 -5.064 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.184 -10.062 -6.741 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.097 -9.376 -7.627 1.00 0.00 C ATOM 1049 C ILE B 348 -4.346 -8.258 -8.319 1.00 0.00 C ATOM 1050 O ILE B 348 -4.663 -7.888 -9.449 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.275 -8.800 -6.839 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.327 -9.890 -6.627 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.894 -7.641 -7.623 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -8.123 -9.592 -5.355 1.00 0.00 C ATOM 0 H ILE B 348 -3.992 -9.572 -5.867 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.489 -10.078 -8.363 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.924 -8.439 -5.872 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.997 -9.935 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.845 -10.864 -6.547 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.734 -7.230 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.145 -6.864 -7.776 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.245 -8.002 -8.590 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.872 -10.369 -5.204 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.447 -9.569 -4.500 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.617 -8.625 -5.453 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.352 -7.710 -7.620 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.575 -6.625 -8.173 1.00 0.00 C ATOM 1068 C GLN B 349 -1.103 -6.789 -7.882 1.00 0.00 C ATOM 1069 O GLN B 349 -0.716 -7.451 -6.924 1.00 0.00 O ATOM 1070 CB GLN B 349 -3.025 -5.347 -7.530 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.319 -4.161 -8.166 1.00 0.00 C ATOM 1072 CD GLN B 349 -3.097 -2.885 -7.870 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.730 -2.127 -6.972 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -4.161 -2.600 -8.573 1.00 0.00 N ATOM 0 H GLN B 349 -3.076 -8.002 -6.682 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.723 -6.617 -9.253 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.104 -5.238 -7.638 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.813 -5.375 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.304 -4.078 -7.778 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.238 -4.308 -9.243 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.464 -3.229 -9.317 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.688 -1.749 -8.378 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.295 -6.130 -8.694 1.00 0.00 N ATOM 1084 CA GLU B 350 1.148 -6.149 -8.512 1.00 0.00 C ATOM 1085 C GLU B 350 1.763 -4.819 -8.875 1.00 0.00 C ATOM 1086 O GLU B 350 1.286 -4.113 -9.764 1.00 0.00 O ATOM 1087 CB GLU B 350 1.829 -7.201 -9.379 1.00 0.00 C ATOM 1088 CG GLU B 350 1.322 -8.591 -9.026 1.00 0.00 C ATOM 1089 CD GLU B 350 1.875 -9.622 -10.004 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.581 -9.508 -11.183 1.00 0.00 O ATOM 1091 OE2 GLU B 350 2.582 -10.511 -9.560 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.613 -5.574 -9.488 1.00 0.00 H new ATOM 0 HA GLU B 350 1.303 -6.379 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.636 -6.994 -10.432 1.00 0.00 H new ATOM 0 HB3 GLU B 350 2.909 -7.154 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.621 -8.847 -8.010 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.232 -8.605 -9.050 1.00 0.00 H new ATOM 1098 N TRP B 351 2.855 -4.512 -8.205 1.00 0.00 N ATOM 1099 CA TRP B 351 3.580 -3.279 -8.491 1.00 0.00 C ATOM 1100 C TRP B 351 5.021 -3.359 -8.006 1.00 0.00 C ATOM 1101 O TRP B 351 5.278 -3.607 -6.836 1.00 0.00 O ATOM 1102 CB TRP B 351 2.875 -2.093 -7.854 1.00 0.00 C ATOM 1103 CG TRP B 351 2.426 -1.164 -8.930 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.235 -0.574 -9.833 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.075 -0.721 -9.244 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.467 0.210 -10.670 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.135 0.152 -10.351 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.180 -0.987 -8.679 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 -0.005 0.746 -10.883 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.338 -0.391 -9.214 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.247 0.474 -10.315 1.00 0.00 C ATOM 0 H TRP B 351 3.260 -5.087 -7.467 1.00 0.00 H new ATOM 0 HA TRP B 351 3.597 -3.143 -9.572 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.021 -2.432 -7.268 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.548 -1.578 -7.168 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.307 -0.695 -9.892 1.00 0.00 H new ATOM 0 HE1 TRP B 351 2.846 0.767 -11.436 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.259 -1.651 -7.831 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.073 1.412 -11.729 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.302 -0.601 -8.774 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -2.139 0.928 -10.721 1.00 0.00 H new ATOM 1122 N SER B 352 5.959 -3.153 -8.926 1.00 0.00 N ATOM 1123 CA SER B 352 7.368 -3.226 -8.597 1.00 0.00 C ATOM 1124 C SER B 352 7.680 -2.486 -7.318 1.00 0.00 C ATOM 1125 O SER B 352 7.183 -1.387 -7.073 1.00 0.00 O ATOM 1126 CB SER B 352 8.214 -2.651 -9.722 1.00 0.00 C ATOM 1127 OG SER B 352 7.370 -2.026 -10.679 1.00 0.00 O ATOM 0 H SER B 352 5.763 -2.935 -9.903 1.00 0.00 H new ATOM 0 HA SER B 352 7.609 -4.280 -8.459 1.00 0.00 H new ATOM 0 HB2 SER B 352 8.926 -1.929 -9.323 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.795 -3.443 -10.196 1.00 0.00 H new ATOM 0 HG SER B 352 7.589 -2.358 -11.575 1.00 0.00 H new ATOM 1133 N LEU B 353 8.543 -3.088 -6.527 1.00 0.00 N ATOM 1134 CA LEU B 353 8.978 -2.491 -5.302 1.00 0.00 C ATOM 1135 C LEU B 353 10.078 -1.520 -5.676 1.00 0.00 C ATOM 1136 O LEU B 353 10.176 -0.417 -5.138 1.00 0.00 O ATOM 1137 CB LEU B 353 9.490 -3.605 -4.383 1.00 0.00 C ATOM 1138 CG LEU B 353 9.226 -3.288 -2.910 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.392 -4.550 -2.095 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.234 -2.277 -2.406 1.00 0.00 C ATOM 0 H LEU B 353 8.955 -4.000 -6.722 1.00 0.00 H new ATOM 0 HA LEU B 353 8.184 -1.963 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.005 -4.545 -4.646 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.560 -3.743 -4.540 1.00 0.00 H new ATOM 0 HG LEU B 353 8.216 -2.889 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.205 -4.331 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.683 -5.302 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.408 -4.928 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.037 -2.059 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.240 -2.684 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.152 -1.360 -2.989 1.00 0.00 H new ATOM 1152 N THR B 354 10.869 -1.926 -6.665 1.00 0.00 N ATOM 1153 CA THR B 354 11.929 -1.080 -7.167 1.00 0.00 C ATOM 1154 C THR B 354 11.339 0.073 -7.955 1.00 0.00 C ATOM 1155 O THR B 354 12.064 0.848 -8.580 1.00 0.00 O ATOM 1156 CB THR B 354 12.846 -1.889 -8.078 1.00 0.00 C ATOM 1157 OG1 THR B 354 13.218 -3.092 -7.430 1.00 0.00 O ATOM 1158 CG2 THR B 354 14.087 -1.073 -8.408 1.00 0.00 C ATOM 0 H THR B 354 10.791 -2.832 -7.128 1.00 0.00 H new ATOM 0 HA THR B 354 12.499 -0.691 -6.324 1.00 0.00 H new ATOM 0 HB THR B 354 12.320 -2.129 -9.002 1.00 0.00 H new ATOM 0 HG1 THR B 354 13.524 -3.742 -8.097 1.00 0.00 H new ATOM 0 HG21 THR B 354 14.741 -1.653 -9.059 1.00 0.00 H new ATOM 0 HG22 THR B 354 13.794 -0.153 -8.914 1.00 0.00 H new ATOM 0 HG23 THR B 354 14.616 -0.827 -7.487 1.00 0.00 H new ATOM 1166 N ASN B 355 10.019 0.187 -7.914 1.00 0.00 N ATOM 1167 CA ASN B 355 9.348 1.264 -8.625 1.00 0.00 C ATOM 1168 C ASN B 355 8.814 2.276 -7.637 1.00 0.00 C ATOM 1169 O ASN B 355 8.286 3.314 -8.021 1.00 0.00 O ATOM 1170 CB ASN B 355 8.192 0.726 -9.469 1.00 0.00 C ATOM 1171 CG ASN B 355 8.724 0.202 -10.800 1.00 0.00 C ATOM 1172 OD1 ASN B 355 9.912 -0.095 -10.920 1.00 0.00 O ATOM 1173 ND2 ASN B 355 7.911 0.070 -11.813 1.00 0.00 N ATOM 0 H ASN B 355 9.400 -0.443 -7.404 1.00 0.00 H new ATOM 0 HA ASN B 355 10.074 1.738 -9.286 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.679 -0.072 -8.933 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.460 1.514 -9.644 1.00 0.00 H new ATOM 0 HD21 ASN B 355 8.260 -0.280 -12.705 1.00 0.00 H new ATOM 0 HD22 ASN B 355 6.926 0.317 -11.712 1.00 0.00 H new ATOM 1180 N ILE B 356 8.947 1.970 -6.357 1.00 0.00 N ATOM 1181 CA ILE B 356 8.452 2.868 -5.340 1.00 0.00 C ATOM 1182 C ILE B 356 9.136 4.233 -5.409 1.00 0.00 C ATOM 1183 O ILE B 356 10.328 4.322 -5.702 1.00 0.00 O ATOM 1184 CB ILE B 356 8.657 2.224 -3.993 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.711 1.026 -3.892 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.331 3.246 -2.917 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.943 0.279 -2.581 1.00 0.00 C ATOM 0 H ILE B 356 9.387 1.119 -6.006 1.00 0.00 H new ATOM 0 HA ILE B 356 7.390 3.047 -5.506 1.00 0.00 H new ATOM 0 HB ILE B 356 9.686 1.888 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.676 1.365 -3.948 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.872 0.354 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.474 2.797 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.990 4.108 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.295 3.567 -3.022 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.264 -0.571 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.973 -0.076 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.759 0.950 -1.742 1.00 0.00 H new ATOM 1199 N LYS B 357 8.373 5.299 -5.122 1.00 0.00 N ATOM 1200 CA LYS B 357 8.928 6.653 -5.146 1.00 0.00 C ATOM 1201 C LYS B 357 9.069 7.154 -3.718 1.00 0.00 C ATOM 1202 O LYS B 357 10.117 7.661 -3.315 1.00 0.00 O ATOM 1203 CB LYS B 357 8.025 7.587 -5.968 1.00 0.00 C ATOM 1204 CG LYS B 357 8.880 8.689 -6.598 1.00 0.00 C ATOM 1205 CD LYS B 357 7.985 9.650 -7.382 1.00 0.00 C ATOM 1206 CE LYS B 357 8.857 10.595 -8.212 1.00 0.00 C ATOM 1207 NZ LYS B 357 8.362 11.992 -8.057 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.385 5.248 -4.875 1.00 0.00 H new ATOM 0 HA LYS B 357 9.910 6.640 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.509 7.022 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.258 8.026 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.421 9.231 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.627 8.250 -7.260 1.00 0.00 H new ATOM 0 HD2 LYS B 357 7.314 9.090 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.359 10.222 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS B 357 9.896 10.528 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS B 357 8.831 10.303 -9.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 8.954 12.635 -8.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 7.377 12.050 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.409 12.268 -7.055 1.00 0.00 H new ATOM 1221 N ARG B 358 8.016 6.948 -2.947 1.00 0.00 N ATOM 1222 CA ARG B 358 8.006 7.305 -1.543 1.00 0.00 C ATOM 1223 C ARG B 358 6.732 6.739 -0.928 1.00 0.00 C ATOM 1224 O ARG B 358 5.667 6.798 -1.526 1.00 0.00 O ATOM 1225 CB ARG B 358 8.085 8.822 -1.354 1.00 0.00 C ATOM 1226 CG ARG B 358 7.094 9.520 -2.270 1.00 0.00 C ATOM 1227 CD ARG B 358 7.413 11.006 -2.331 1.00 0.00 C ATOM 1228 NE ARG B 358 6.185 11.766 -2.531 1.00 0.00 N ATOM 1229 CZ ARG B 358 6.197 12.950 -3.130 1.00 0.00 C ATOM 1230 NH1 ARG B 358 7.324 13.464 -3.541 1.00 0.00 N ATOM 1231 NH2 ARG B 358 5.079 13.600 -3.307 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.147 6.529 -3.277 1.00 0.00 H new ATOM 0 HA ARG B 358 8.881 6.885 -1.046 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.873 9.077 -0.316 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.096 9.170 -1.568 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.140 9.087 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.078 9.371 -1.904 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.900 11.321 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.111 11.205 -3.144 1.00 0.00 H new ATOM 0 HE ARG B 358 5.299 11.380 -2.204 1.00 0.00 H new ATOM 0 HH11 ARG B 358 8.197 12.955 -3.402 1.00 0.00 H new ATOM 0 HH12 ARG B 358 7.332 14.374 -4.001 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.199 13.198 -2.985 1.00 0.00 H new ATOM 0 HH22 ARG B 358 5.086 14.510 -3.767 1.00 0.00 H new ATOM 1245 N TRP B 359 6.857 6.150 0.237 1.00 0.00 N ATOM 1246 CA TRP B 359 5.727 5.529 0.897 1.00 0.00 C ATOM 1247 C TRP B 359 5.471 6.191 2.237 1.00 0.00 C ATOM 1248 O TRP B 359 6.207 7.095 2.631 1.00 0.00 O ATOM 1249 CB TRP B 359 6.011 4.037 1.050 1.00 0.00 C ATOM 1250 CG TRP B 359 7.315 3.827 1.739 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.458 3.376 2.996 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.653 4.046 1.228 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.806 3.297 3.294 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.585 3.715 2.235 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.135 4.501 0.000 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.959 3.842 2.027 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.512 4.629 -0.218 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.425 4.303 0.797 1.00 0.00 C ATOM 0 H TRP B 359 7.735 6.086 0.753 1.00 0.00 H new ATOM 0 HA TRP B 359 4.825 5.656 0.299 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.211 3.564 1.619 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.029 3.561 0.070 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.651 3.117 3.665 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.178 2.970 4.186 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.441 4.756 -0.787 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.655 3.585 2.812 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.874 4.981 -1.173 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.486 4.409 0.625 1.00 0.00 H new ATOM 1269 N ALA B 360 4.417 5.777 2.932 1.00 0.00 N ATOM 1270 CA ALA B 360 4.116 6.413 4.205 1.00 0.00 C ATOM 1271 C ALA B 360 3.275 5.529 5.101 1.00 0.00 C ATOM 1272 O ALA B 360 2.052 5.469 4.979 1.00 0.00 O ATOM 1273 CB ALA B 360 3.382 7.727 3.969 1.00 0.00 C ATOM 0 H ALA B 360 3.780 5.033 2.649 1.00 0.00 H new ATOM 0 HA ALA B 360 5.067 6.595 4.707 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.160 8.197 4.927 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.009 8.392 3.375 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.451 7.533 3.436 1.00 0.00 H new ATOM 1279 N ALA B 361 3.950 4.865 6.012 1.00 0.00 N ATOM 1280 CA ALA B 361 3.297 3.996 6.959 1.00 0.00 C ATOM 1281 C ALA B 361 2.700 4.800 8.106 1.00 0.00 C ATOM 1282 O ALA B 361 3.261 5.816 8.517 1.00 0.00 O ATOM 1283 CB ALA B 361 4.290 2.990 7.506 1.00 0.00 C ATOM 0 H ALA B 361 4.964 4.913 6.116 1.00 0.00 H new ATOM 0 HA ALA B 361 2.492 3.471 6.445 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.790 2.337 8.221 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.691 2.392 6.687 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.104 3.516 8.004 1.00 0.00 H new ATOM 1289 N SER B 362 1.565 4.341 8.621 1.00 0.00 N ATOM 1290 CA SER B 362 0.911 5.028 9.724 1.00 0.00 C ATOM 1291 C SER B 362 0.485 4.010 10.785 1.00 0.00 C ATOM 1292 O SER B 362 0.630 2.806 10.580 1.00 0.00 O ATOM 1293 CB SER B 362 -0.298 5.806 9.194 1.00 0.00 C ATOM 1294 OG SER B 362 -1.494 5.186 9.645 1.00 0.00 O ATOM 0 H SER B 362 1.083 3.503 8.295 1.00 0.00 H new ATOM 0 HA SER B 362 1.603 5.733 10.184 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.259 6.839 9.539 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.278 5.833 8.105 1.00 0.00 H new ATOM 0 HG SER B 362 -2.262 5.582 9.183 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.019 4.456 11.911 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.447 3.539 13.002 1.00 0.00 C ATOM 1302 C PRO B 363 -1.792 2.891 12.711 1.00 0.00 C ATOM 1303 O PRO B 363 -2.239 2.010 13.439 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.548 4.439 14.229 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.696 5.839 13.725 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.245 5.866 12.262 1.00 0.00 C ATOM 0 HA PRO B 363 0.254 2.714 13.129 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.401 4.158 14.846 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.341 4.344 14.853 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.732 6.167 13.810 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.094 6.524 14.322 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.004 6.316 11.622 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.664 6.455 12.139 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.431 3.353 11.649 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.738 2.842 11.253 1.00 0.00 C ATOM 1316 C LYS B 364 -3.761 2.493 9.780 1.00 0.00 C ATOM 1317 O LYS B 364 -4.600 1.722 9.325 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.806 3.892 11.506 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.609 4.487 12.897 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.804 5.375 13.252 1.00 0.00 C ATOM 1321 CE LYS B 364 -6.567 4.759 14.426 1.00 0.00 C ATOM 1322 NZ LYS B 364 -7.729 5.625 14.773 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.065 4.086 11.041 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.934 1.947 11.843 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.747 4.676 10.751 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.797 3.446 11.426 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.505 3.690 13.633 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.689 5.070 12.927 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -5.462 6.377 13.512 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.463 5.478 12.390 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -6.911 3.758 14.165 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -5.907 4.655 15.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -8.248 5.206 15.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -7.389 6.571 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -8.362 5.703 13.951 1.00 0.00 H new ATOM 1336 N SER B 365 -2.848 3.079 9.033 1.00 0.00 N ATOM 1337 CA SER B 365 -2.800 2.832 7.605 1.00 0.00 C ATOM 1338 C SER B 365 -1.409 2.996 7.054 1.00 0.00 C ATOM 1339 O SER B 365 -0.515 3.525 7.712 1.00 0.00 O ATOM 1340 CB SER B 365 -3.742 3.780 6.874 1.00 0.00 C ATOM 1341 OG SER B 365 -3.414 5.123 7.206 1.00 0.00 O ATOM 0 H SER B 365 -2.138 3.721 9.384 1.00 0.00 H new ATOM 0 HA SER B 365 -3.112 1.800 7.446 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.662 3.630 5.797 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.775 3.568 7.150 1.00 0.00 H new ATOM 0 HG SER B 365 -3.206 5.621 6.388 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.242 2.533 5.831 1.00 0.00 N ATOM 1348 CA PHE B 366 0.039 2.629 5.171 1.00 0.00 C ATOM 1349 C PHE B 366 -0.183 3.023 3.733 1.00 0.00 C ATOM 1350 O PHE B 366 -1.291 2.885 3.216 1.00 0.00 O ATOM 1351 CB PHE B 366 0.789 1.313 5.327 1.00 0.00 C ATOM 1352 CG PHE B 366 1.535 0.945 4.080 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.814 1.462 3.856 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.961 0.053 3.169 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.524 1.077 2.711 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.664 -0.324 2.026 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.944 0.184 1.796 1.00 0.00 C ATOM 0 H PHE B 366 -1.975 2.089 5.279 1.00 0.00 H new ATOM 0 HA PHE B 366 0.662 3.399 5.625 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.488 1.390 6.159 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.084 0.520 5.576 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.252 2.153 4.561 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.027 -0.344 3.351 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.515 1.466 2.533 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.219 -1.008 1.319 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.489 -0.111 0.912 1.00 0.00 H new ATOM 1367 N THR B 367 0.829 3.608 3.115 1.00 0.00 N ATOM 1368 CA THR B 367 0.638 4.113 1.771 1.00 0.00 C ATOM 1369 C THR B 367 1.894 4.050 0.926 1.00 0.00 C ATOM 1370 O THR B 367 3.006 4.058 1.437 1.00 0.00 O ATOM 1371 CB THR B 367 0.162 5.556 1.870 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.142 5.591 2.430 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.147 6.192 0.488 1.00 0.00 C ATOM 0 H THR B 367 1.761 3.741 3.508 1.00 0.00 H new ATOM 0 HA THR B 367 -0.099 3.480 1.277 1.00 0.00 H new ATOM 0 HB THR B 367 0.844 6.115 2.511 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.108 6.017 3.312 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.195 7.224 0.566 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.153 6.173 0.068 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.528 5.635 -0.162 1.00 0.00 H new ATOM 1381 N LEU B 368 1.679 3.988 -0.380 1.00 0.00 N ATOM 1382 CA LEU B 368 2.758 3.917 -1.343 1.00 0.00 C ATOM 1383 C LEU B 368 2.637 5.007 -2.376 1.00 0.00 C ATOM 1384 O LEU B 368 1.542 5.239 -2.863 1.00 0.00 O ATOM 1385 CB LEU B 368 2.650 2.602 -2.084 1.00 0.00 C ATOM 1386 CG LEU B 368 3.398 1.553 -1.295 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.838 0.170 -1.628 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.884 1.623 -1.629 1.00 0.00 C ATOM 0 H LEU B 368 0.749 3.986 -0.798 1.00 0.00 H new ATOM 0 HA LEU B 368 3.701 4.018 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.605 2.316 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.069 2.695 -3.086 1.00 0.00 H new ATOM 0 HG LEU B 368 3.272 1.736 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.377 -0.587 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.780 0.134 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.957 -0.024 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.421 0.865 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.026 1.444 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.268 2.610 -1.373 1.00 0.00 H new ATOM 1400 N ASP B 369 3.755 5.623 -2.769 1.00 0.00 N ATOM 1401 CA ASP B 369 3.690 6.620 -3.814 1.00 0.00 C ATOM 1402 C ASP B 369 4.504 6.186 -5.010 1.00 0.00 C ATOM 1403 O ASP B 369 5.706 6.424 -5.082 1.00 0.00 O ATOM 1404 CB ASP B 369 4.224 7.966 -3.349 1.00 0.00 C ATOM 1405 CG ASP B 369 3.687 9.069 -4.247 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.696 8.874 -5.451 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.275 10.091 -3.723 1.00 0.00 O ATOM 0 H ASP B 369 4.685 5.449 -2.387 1.00 0.00 H new ATOM 0 HA ASP B 369 2.638 6.723 -4.080 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.928 8.148 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.314 7.963 -3.372 1.00 0.00 H new ATOM 1412 N PHE B 370 3.823 5.587 -5.958 1.00 0.00 N ATOM 1413 CA PHE B 370 4.475 5.189 -7.207 1.00 0.00 C ATOM 1414 C PHE B 370 3.617 5.500 -8.416 1.00 0.00 C ATOM 1415 O PHE B 370 2.771 4.698 -8.811 1.00 0.00 O ATOM 1416 CB PHE B 370 4.815 3.714 -7.266 1.00 0.00 C ATOM 1417 CG PHE B 370 5.233 3.381 -8.692 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.237 4.131 -9.336 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.608 2.336 -9.379 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.606 3.831 -10.651 1.00 0.00 C ATOM 1421 CE2 PHE B 370 4.982 2.043 -10.700 1.00 0.00 C ATOM 1422 CZ PHE B 370 5.977 2.790 -11.333 1.00 0.00 C ATOM 0 H PHE B 370 2.830 5.362 -5.901 1.00 0.00 H new ATOM 0 HA PHE B 370 5.397 5.770 -7.226 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.620 3.481 -6.569 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.955 3.113 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.723 4.941 -8.812 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.838 1.755 -8.894 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.379 4.406 -11.139 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.498 1.236 -11.229 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.259 2.562 -12.350 1.00 0.00 H new ATOM 1432 N GLY B 371 3.857 6.655 -9.012 1.00 0.00 N ATOM 1433 CA GLY B 371 3.111 7.050 -10.203 1.00 0.00 C ATOM 1434 C GLY B 371 2.601 8.465 -10.068 1.00 0.00 C ATOM 1435 O GLY B 371 1.756 8.912 -10.835 1.00 0.00 O ATOM 0 H GLY B 371 4.553 7.331 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.751 6.971 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.274 6.369 -10.356 1.00 0.00 H new ATOM 1439 N ASP B 372 3.109 9.147 -9.065 1.00 0.00 N ATOM 1440 CA ASP B 372 2.703 10.519 -8.797 1.00 0.00 C ATOM 1441 C ASP B 372 2.568 11.328 -10.077 1.00 0.00 C ATOM 1442 O ASP B 372 1.941 12.386 -10.080 1.00 0.00 O ATOM 1443 CB ASP B 372 3.732 11.187 -7.886 1.00 0.00 C ATOM 1444 CG ASP B 372 3.143 12.438 -7.246 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.622 13.264 -7.976 1.00 0.00 O1- ATOM 1446 OD2 ASP B 372 3.222 12.552 -6.034 1.00 0.00 O ATOM 0 H ASP B 372 3.805 8.778 -8.418 1.00 0.00 H new ATOM 0 HA ASP B 372 1.728 10.489 -8.311 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.048 10.489 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.620 11.449 -8.461 1.00 0.00 H new ATOM 1451 N TYR B 373 3.127 10.831 -11.166 1.00 0.00 N ATOM 1452 CA TYR B 373 3.014 11.537 -12.419 1.00 0.00 C ATOM 1453 C TYR B 373 1.547 11.781 -12.695 1.00 0.00 C ATOM 1454 O TYR B 373 1.140 12.842 -13.168 1.00 0.00 O ATOM 1455 CB TYR B 373 3.643 10.702 -13.523 1.00 0.00 C ATOM 1456 CG TYR B 373 4.783 9.912 -12.928 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.873 10.583 -12.368 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.753 8.515 -12.937 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.938 9.860 -11.817 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.820 7.787 -12.390 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.913 8.461 -11.830 1.00 0.00 C ATOM 1462 OH TYR B 373 7.964 7.747 -11.290 1.00 0.00 O ATOM 0 H TYR B 373 3.653 9.958 -11.205 1.00 0.00 H new ATOM 0 HA TYR B 373 3.535 12.493 -12.375 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.903 10.031 -13.960 1.00 0.00 H new ATOM 0 HB3 TYR B 373 4.004 11.344 -14.326 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.894 11.663 -12.360 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.908 7.996 -13.365 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.778 10.382 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.799 6.707 -12.401 1.00 0.00 H new ATOM 0 HH TYR B 373 7.788 6.787 -11.379 1.00 0.00 H new ATOM 1472 N GLN B 374 0.764 10.791 -12.324 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.674 10.857 -12.442 1.00 0.00 C ATOM 1474 C GLN B 374 -1.243 10.553 -11.074 1.00 0.00 C ATOM 1475 O GLN B 374 -1.311 11.425 -10.208 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.168 9.828 -13.457 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.269 8.588 -13.417 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.077 7.355 -13.811 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -1.982 7.445 -14.642 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.806 6.202 -13.263 1.00 0.00 N ATOM 0 H GLN B 374 1.109 9.915 -11.931 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.991 11.842 -12.786 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.198 9.549 -13.234 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.164 10.260 -14.458 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.573 8.715 -14.097 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.145 8.459 -12.417 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -0.057 6.128 -12.575 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.344 5.375 -13.523 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.546 9.286 -10.856 1.00 0.00 N ATOM 1490 CA ASP B 375 -1.987 8.836 -9.560 1.00 0.00 C ATOM 1491 C ASP B 375 -1.143 7.640 -9.165 1.00 0.00 C ATOM 1492 O ASP B 375 -1.410 6.509 -9.571 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.460 8.444 -9.610 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.072 8.524 -8.216 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -4.144 9.620 -7.685 1.00 0.00 O1- ATOM 1496 OD2 ASP B 375 -4.459 7.489 -7.698 1.00 0.00 O ATOM 0 H ASP B 375 -1.493 8.554 -11.564 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.875 9.636 -8.828 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -3.997 9.105 -10.290 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.562 7.432 -10.003 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.118 7.905 -8.390 1.00 0.00 N ATOM 1502 CA GLY B 376 0.788 6.852 -7.954 1.00 0.00 C ATOM 1503 C GLY B 376 0.514 6.411 -6.531 1.00 0.00 C ATOM 1504 O GLY B 376 1.209 5.549 -5.995 1.00 0.00 O ATOM 0 H GLY B 376 0.115 8.836 -8.045 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.694 5.996 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.816 7.205 -8.031 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.435 7.061 -5.899 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.715 6.784 -4.503 1.00 0.00 C ATOM 1510 C TYR B 377 -1.641 5.609 -4.284 1.00 0.00 C ATOM 1511 O TYR B 377 -2.855 5.711 -4.465 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.293 8.022 -3.846 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.796 9.225 -4.598 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.547 9.291 -4.989 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.674 10.260 -4.928 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.010 10.389 -5.708 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.210 11.366 -5.647 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.133 11.432 -6.038 1.00 0.00 C ATOM 1519 OH TYR B 377 0.587 12.521 -6.752 1.00 0.00 O ATOM 0 H TYR B 377 -1.023 7.779 -6.321 1.00 0.00 H new ATOM 0 HA TYR B 377 0.236 6.510 -4.047 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.382 7.987 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.990 8.075 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.224 8.489 -4.732 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.710 10.206 -4.628 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.045 10.438 -6.012 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.887 12.169 -5.901 1.00 0.00 H new ATOM 0 HH TYR B 377 1.022 13.153 -6.143 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.053 4.518 -3.811 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.833 3.331 -3.468 1.00 0.00 C ATOM 1531 C TYR B 378 -1.738 3.101 -1.970 1.00 0.00 C ATOM 1532 O TYR B 378 -0.643 2.966 -1.426 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.345 2.100 -4.218 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.356 1.772 -5.286 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.617 1.279 -4.925 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -2.041 1.972 -6.632 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.562 0.986 -5.916 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.984 1.678 -7.622 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.245 1.185 -7.265 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.175 0.896 -8.244 1.00 0.00 O ATOM 0 H TYR B 378 -0.049 4.428 -3.656 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.870 3.498 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.368 2.288 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.227 1.259 -3.534 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.860 1.125 -3.884 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.069 2.354 -6.908 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.535 0.607 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.739 1.831 -8.663 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.794 1.092 -9.125 1.00 0.00 H new ATOM 1550 N SER B 379 -2.883 3.112 -1.297 1.00 0.00 N ATOM 1551 CA SER B 379 -2.890 2.955 0.146 1.00 0.00 C ATOM 1552 C SER B 379 -4.001 2.060 0.630 1.00 0.00 C ATOM 1553 O SER B 379 -4.972 1.797 -0.079 1.00 0.00 O ATOM 1554 CB SER B 379 -3.049 4.311 0.808 1.00 0.00 C ATOM 1555 OG SER B 379 -2.988 4.148 2.212 1.00 0.00 O ATOM 0 H SER B 379 -3.803 3.226 -1.722 1.00 0.00 H new ATOM 0 HA SER B 379 -1.940 2.493 0.414 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.263 4.988 0.473 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.000 4.760 0.522 1.00 0.00 H new ATOM 0 HG SER B 379 -2.397 4.829 2.595 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.848 1.618 1.866 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.830 0.771 2.486 1.00 0.00 C ATOM 1563 C VAL B 380 -4.819 0.987 3.996 1.00 0.00 C ATOM 1564 O VAL B 380 -3.977 1.726 4.507 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.475 -0.664 2.188 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.994 -1.078 0.817 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.954 -0.798 2.224 1.00 0.00 C ATOM 0 H VAL B 380 -3.046 1.838 2.456 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.821 1.007 2.099 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.935 -1.313 2.933 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.726 -2.117 0.625 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.079 -0.973 0.792 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.550 -0.441 0.052 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.674 -1.830 2.011 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.513 -0.140 1.475 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.588 -0.520 3.212 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.743 0.340 4.714 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.784 0.490 6.164 1.00 0.00 C ATOM 1579 C GLN B 381 -5.145 -0.697 6.848 1.00 0.00 C ATOM 1580 O GLN B 381 -5.510 -1.847 6.628 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.212 0.624 6.641 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.324 1.735 7.677 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.787 1.949 8.050 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.428 1.049 8.593 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.359 3.093 7.788 1.00 0.00 N ATOM 0 H GLN B 381 -6.455 -0.277 4.323 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.227 1.392 6.419 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.866 0.839 5.796 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.548 -0.319 7.072 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.747 1.476 8.565 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.902 2.658 7.280 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.827 3.838 7.338 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.338 3.242 8.033 1.00 0.00 H new ATOM 1594 N THR B 382 -4.195 -0.381 7.684 1.00 0.00 N ATOM 1595 CA THR B 382 -3.474 -1.384 8.450 1.00 0.00 C ATOM 1596 C THR B 382 -2.911 -0.759 9.710 1.00 0.00 C ATOM 1597 O THR B 382 -2.353 0.334 9.661 1.00 0.00 O ATOM 1598 CB THR B 382 -2.349 -1.988 7.617 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.357 -2.522 8.482 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.726 -0.916 6.728 1.00 0.00 C ATOM 0 H THR B 382 -3.892 0.577 7.860 1.00 0.00 H new ATOM 0 HA THR B 382 -4.166 -2.181 8.723 1.00 0.00 H new ATOM 0 HB THR B 382 -2.754 -2.781 6.989 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.474 -2.200 8.205 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.923 -1.356 6.136 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.487 -0.509 6.062 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.323 -0.117 7.350 1.00 0.00 H new ATOM 1608 N THR B 383 -3.030 -1.444 10.830 1.00 0.00 N ATOM 1609 CA THR B 383 -2.502 -0.895 12.065 1.00 0.00 C ATOM 1610 C THR B 383 -1.043 -1.261 12.246 1.00 0.00 C ATOM 1611 O THR B 383 -0.469 -1.087 13.321 1.00 0.00 O ATOM 1612 CB THR B 383 -3.351 -1.321 13.248 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.899 -2.611 13.008 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.467 -0.292 13.383 1.00 0.00 C ATOM 0 H THR B 383 -3.475 -2.358 10.913 1.00 0.00 H new ATOM 0 HA THR B 383 -2.550 0.192 12.007 1.00 0.00 H new ATOM 0 HB THR B 383 -2.758 -1.373 14.161 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.445 -2.882 13.775 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.107 -0.557 14.225 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.034 0.694 13.553 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.059 -0.276 12.468 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.429 -1.677 11.149 1.00 0.00 N ATOM 1623 CA GLU B 384 0.997 -1.961 11.151 1.00 0.00 C ATOM 1624 C GLU B 384 1.588 -1.545 9.810 1.00 0.00 C ATOM 1625 O GLU B 384 1.777 -2.351 8.900 1.00 0.00 O ATOM 1626 CB GLU B 384 1.272 -3.452 11.402 1.00 0.00 C ATOM 1627 CG GLU B 384 0.002 -4.140 11.911 1.00 0.00 C ATOM 1628 CD GLU B 384 0.268 -5.624 12.140 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.647 -6.292 11.191 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 0.088 -6.073 13.260 1.00 0.00 O ATOM 0 H GLU B 384 -0.892 -1.825 10.252 1.00 0.00 H new ATOM 0 HA GLU B 384 1.462 -1.397 11.959 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.609 -3.928 10.481 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.074 -3.565 12.132 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.327 -3.674 12.840 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.804 -4.014 11.188 1.00 0.00 H new ATOM 1637 N GLY B 385 1.907 -0.269 9.716 1.00 0.00 N ATOM 1638 CA GLY B 385 2.515 0.272 8.519 1.00 0.00 C ATOM 1639 C GLY B 385 4.020 0.094 8.571 1.00 0.00 C ATOM 1640 O GLY B 385 4.620 -0.524 7.702 1.00 0.00 O ATOM 0 H GLY B 385 1.754 0.414 10.458 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.112 -0.229 7.639 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.269 1.330 8.424 1.00 0.00 H new ATOM 1644 N GLU B 386 4.611 0.670 9.607 1.00 0.00 N ATOM 1645 CA GLU B 386 6.054 0.618 9.809 1.00 0.00 C ATOM 1646 C GLU B 386 6.585 -0.770 9.562 1.00 0.00 C ATOM 1647 O GLU B 386 7.761 -0.959 9.306 1.00 0.00 O ATOM 1648 CB GLU B 386 6.382 1.037 11.231 1.00 0.00 C ATOM 1649 CG GLU B 386 5.473 0.285 12.199 1.00 0.00 C ATOM 1650 CD GLU B 386 5.833 0.648 13.636 1.00 0.00 C ATOM 1651 OE1 GLU B 386 5.941 1.830 13.918 1.00 0.00 O ATOM 1652 OE2 GLU B 386 5.999 -0.261 14.433 1.00 0.00 O1- ATOM 0 H GLU B 386 4.108 1.185 10.329 1.00 0.00 H new ATOM 0 HA GLU B 386 6.525 1.299 9.100 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.427 0.822 11.454 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.246 2.112 11.346 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.431 0.535 12.002 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.577 -0.790 12.049 1.00 0.00 H new ATOM 1659 N GLN B 387 5.708 -1.731 9.627 1.00 0.00 N ATOM 1660 CA GLN B 387 6.106 -3.108 9.393 1.00 0.00 C ATOM 1661 C GLN B 387 6.131 -3.368 7.906 1.00 0.00 C ATOM 1662 O GLN B 387 7.027 -4.023 7.385 1.00 0.00 O ATOM 1663 CB GLN B 387 5.136 -4.069 10.075 1.00 0.00 C ATOM 1664 CG GLN B 387 5.186 -3.867 11.590 1.00 0.00 C ATOM 1665 CD GLN B 387 4.495 -5.033 12.289 1.00 0.00 C ATOM 1666 OE1 GLN B 387 4.213 -6.054 11.663 1.00 0.00 O ATOM 1667 NE2 GLN B 387 4.204 -4.941 13.558 1.00 0.00 N ATOM 0 H GLN B 387 4.719 -1.598 9.838 1.00 0.00 H new ATOM 0 HA GLN B 387 7.099 -3.271 9.812 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.123 -3.898 9.709 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.395 -5.098 9.827 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.221 -3.794 11.922 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.698 -2.930 11.858 1.00 0.00 H new ATOM 0 HE21 GLN B 387 4.439 -4.094 14.075 1.00 0.00 H new ATOM 0 HE22 GLN B 387 3.742 -5.717 14.033 1.00 0.00 H new ATOM 1676 N ILE B 388 5.149 -2.812 7.237 1.00 0.00 N ATOM 1677 CA ILE B 388 5.044 -2.927 5.795 1.00 0.00 C ATOM 1678 C ILE B 388 6.046 -1.993 5.132 1.00 0.00 C ATOM 1679 O ILE B 388 6.683 -2.329 4.134 1.00 0.00 O ATOM 1680 CB ILE B 388 3.645 -2.497 5.376 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.626 -3.565 5.756 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.605 -2.277 3.866 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.232 -2.940 5.739 1.00 0.00 C ATOM 0 H ILE B 388 4.402 -2.269 7.670 1.00 0.00 H new ATOM 0 HA ILE B 388 5.243 -3.956 5.496 1.00 0.00 H new ATOM 0 HB ILE B 388 3.397 -1.569 5.890 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.675 -4.399 5.056 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.849 -3.965 6.745 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.602 -1.969 3.570 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.319 -1.500 3.593 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.865 -3.205 3.356 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.492 -3.693 6.009 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.192 -2.119 6.455 1.00 0.00 H new ATOM 0 HD13 ILE B 388 1.015 -2.561 4.740 1.00 0.00 H new ATOM 1695 N ALA B 389 6.128 -0.798 5.692 1.00 0.00 N ATOM 1696 CA ALA B 389 6.989 0.257 5.176 1.00 0.00 C ATOM 1697 C ALA B 389 8.466 0.027 5.446 1.00 0.00 C ATOM 1698 O ALA B 389 9.290 0.286 4.580 1.00 0.00 O ATOM 1699 CB ALA B 389 6.584 1.569 5.819 1.00 0.00 C ATOM 0 H ALA B 389 5.598 -0.529 6.521 1.00 0.00 H new ATOM 0 HA ALA B 389 6.860 0.269 4.094 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.220 2.370 5.443 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.544 1.787 5.577 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.696 1.494 6.901 1.00 0.00 H new ATOM 1705 N GLN B 390 8.815 -0.418 6.643 1.00 0.00 N ATOM 1706 CA GLN B 390 10.234 -0.597 6.960 1.00 0.00 C ATOM 1707 C GLN B 390 10.853 -1.654 6.084 1.00 0.00 C ATOM 1708 O GLN B 390 12.022 -1.585 5.704 1.00 0.00 O ATOM 1709 CB GLN B 390 10.415 -1.012 8.407 1.00 0.00 C ATOM 1710 CG GLN B 390 9.851 -2.418 8.613 1.00 0.00 C ATOM 1711 CD GLN B 390 9.605 -2.668 10.098 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.670 -1.741 10.905 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.326 -3.875 10.510 1.00 0.00 N ATOM 0 H GLN B 390 8.165 -0.656 7.392 1.00 0.00 H new ATOM 0 HA GLN B 390 10.725 0.360 6.785 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.472 -0.991 8.672 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.907 -0.306 9.064 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.920 -2.530 8.058 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.547 -3.159 8.221 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.272 -4.643 9.841 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.162 -4.050 11.501 1.00 0.00 H new ATOM 1722 N LEU B 391 10.049 -2.631 5.791 1.00 0.00 N ATOM 1723 CA LEU B 391 10.465 -3.741 4.971 1.00 0.00 C ATOM 1724 C LEU B 391 10.556 -3.276 3.530 1.00 0.00 C ATOM 1725 O LEU B 391 11.604 -3.382 2.896 1.00 0.00 O ATOM 1726 CB LEU B 391 9.454 -4.859 5.210 1.00 0.00 C ATOM 1727 CG LEU B 391 8.612 -5.199 3.975 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.451 -5.955 2.933 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.455 -6.070 4.440 1.00 0.00 C ATOM 0 H LEU B 391 9.082 -2.686 6.112 1.00 0.00 H new ATOM 0 HA LEU B 391 11.455 -4.123 5.220 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.985 -5.754 5.535 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.790 -4.569 6.024 1.00 0.00 H new ATOM 0 HG LEU B 391 8.249 -4.285 3.505 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.832 -6.186 2.066 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.292 -5.335 2.624 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.824 -6.882 3.369 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.831 -6.333 3.586 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.845 -6.979 4.898 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.858 -5.523 5.170 1.00 0.00 H new ATOM 1741 N ILE B 392 9.474 -2.692 3.044 1.00 0.00 N ATOM 1742 CA ILE B 392 9.449 -2.134 1.727 1.00 0.00 C ATOM 1743 C ILE B 392 10.681 -1.292 1.622 1.00 0.00 C ATOM 1744 O ILE B 392 11.529 -1.490 0.762 1.00 0.00 O ATOM 1745 CB ILE B 392 8.201 -1.259 1.607 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.076 -2.066 0.962 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.488 0.006 0.782 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.775 -1.275 1.032 1.00 0.00 C ATOM 0 H ILE B 392 8.598 -2.598 3.558 1.00 0.00 H new ATOM 0 HA ILE B 392 9.424 -2.891 0.943 1.00 0.00 H new ATOM 0 HB ILE B 392 7.899 -0.944 2.606 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.323 -2.288 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.961 -3.022 1.474 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.583 0.609 0.713 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.274 0.586 1.266 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.811 -0.278 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.973 -1.852 0.571 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.526 -1.076 2.074 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.894 -0.331 0.500 1.00 0.00 H new ATOM 1760 N ALA B 393 10.763 -0.388 2.579 1.00 0.00 N ATOM 1761 CA ALA B 393 11.891 0.517 2.709 1.00 0.00 C ATOM 1762 C ALA B 393 13.195 -0.257 2.729 1.00 0.00 C ATOM 1763 O ALA B 393 14.228 0.224 2.263 1.00 0.00 O ATOM 1764 CB ALA B 393 11.788 1.265 4.019 1.00 0.00 C ATOM 0 H ALA B 393 10.046 -0.259 3.293 1.00 0.00 H new ATOM 0 HA ALA B 393 11.875 1.202 1.862 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.634 1.945 4.117 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.860 1.836 4.040 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.795 0.554 4.845 1.00 0.00 H new ATOM 1770 N GLY B 394 13.142 -1.451 3.308 1.00 0.00 N ATOM 1771 CA GLY B 394 14.335 -2.277 3.423 1.00 0.00 C ATOM 1772 C GLY B 394 14.552 -3.082 2.168 1.00 0.00 C ATOM 1773 O GLY B 394 15.642 -3.585 1.915 1.00 0.00 O ATOM 0 H GLY B 394 12.296 -1.864 3.700 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.203 -1.645 3.610 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.238 -2.947 4.278 1.00 0.00 H new ATOM 1777 N TYR B 395 13.501 -3.195 1.392 1.00 0.00 N ATOM 1778 CA TYR B 395 13.550 -3.931 0.156 1.00 0.00 C ATOM 1779 C TYR B 395 14.028 -3.012 -0.956 1.00 0.00 C ATOM 1780 O TYR B 395 14.823 -3.418 -1.797 1.00 0.00 O ATOM 1781 CB TYR B 395 12.164 -4.503 -0.105 1.00 0.00 C ATOM 1782 CG TYR B 395 11.951 -5.804 0.678 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.740 -6.144 1.806 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.955 -6.692 0.254 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.519 -7.355 2.476 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.745 -7.902 0.924 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.526 -8.234 2.032 1.00 0.00 C ATOM 1788 OH TYR B 395 11.316 -9.429 2.690 1.00 0.00 O ATOM 0 H TYR B 395 12.592 -2.781 1.600 1.00 0.00 H new ATOM 0 HA TYR B 395 14.256 -4.760 0.206 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.406 -3.774 0.181 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.039 -4.691 -1.171 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.511 -5.470 2.149 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.342 -6.440 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.118 -7.610 3.338 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.977 -8.581 0.583 1.00 0.00 H new ATOM 0 HH TYR B 395 10.600 -9.927 2.243 1.00 0.00 H new ATOM 1798 N ILE B 396 13.610 -1.755 -0.916 1.00 0.00 N ATOM 1799 CA ILE B 396 14.102 -0.800 -1.911 1.00 0.00 C ATOM 1800 C ILE B 396 15.562 -0.544 -1.673 1.00 0.00 C ATOM 1801 O ILE B 396 16.273 0.020 -2.506 1.00 0.00 O ATOM 1802 CB ILE B 396 13.361 0.534 -1.914 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.189 0.478 -0.962 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.860 0.814 -3.328 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.403 1.787 -1.027 1.00 0.00 C ATOM 0 H ILE B 396 12.954 -1.377 -0.232 1.00 0.00 H new ATOM 0 HA ILE B 396 13.926 -1.257 -2.885 1.00 0.00 H new ATOM 0 HB ILE B 396 14.035 1.328 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.540 -0.359 -1.219 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.543 0.306 0.055 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.328 1.765 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.708 0.861 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.186 0.016 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.560 1.740 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.053 2.616 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.035 1.940 -2.041 1.00 0.00 H new ATOM 1817 N ASP B 397 15.989 -0.978 -0.522 1.00 0.00 N ATOM 1818 CA ASP B 397 17.370 -0.802 -0.110 1.00 0.00 C ATOM 1819 C ASP B 397 18.233 -1.835 -0.788 1.00 0.00 C ATOM 1820 O ASP B 397 19.448 -1.687 -0.916 1.00 0.00 O ATOM 1821 CB ASP B 397 17.467 -0.963 1.403 1.00 0.00 C ATOM 1822 CG ASP B 397 18.435 0.064 1.980 1.00 0.00 C ATOM 1823 OD1 ASP B 397 19.628 -0.187 1.938 1.00 0.00 O ATOM 1824 OD2 ASP B 397 17.969 1.085 2.457 1.00 0.00 O1- ATOM 0 H ASP B 397 15.403 -1.461 0.159 1.00 0.00 H new ATOM 0 HA ASP B 397 17.714 0.193 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.482 -0.839 1.853 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.805 -1.970 1.648 1.00 0.00 H new ATOM 1829 N ILE B 398 17.577 -2.899 -1.182 1.00 0.00 N ATOM 1830 CA ILE B 398 18.222 -4.013 -1.814 1.00 0.00 C ATOM 1831 C ILE B 398 18.230 -3.884 -3.319 1.00 0.00 C ATOM 1832 O ILE B 398 19.274 -3.873 -3.970 1.00 0.00 O ATOM 1833 CB ILE B 398 17.427 -5.237 -1.430 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.455 -5.382 0.096 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.025 -6.457 -2.101 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.359 -6.336 0.584 1.00 0.00 C ATOM 0 H ILE B 398 16.570 -3.013 -1.070 1.00 0.00 H new ATOM 0 HA ILE B 398 19.262 -4.068 -1.492 1.00 0.00 H new ATOM 0 HB ILE B 398 16.392 -5.139 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.430 -5.754 0.410 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.322 -4.404 0.559 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.452 -7.342 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE B 398 17.995 -6.329 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.059 -6.579 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.405 -6.418 1.670 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.383 -5.950 0.290 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.509 -7.320 0.139 1.00 0.00 H new ATOM 1848 N ILE B 399 17.027 -3.855 -3.846 1.00 0.00 N ATOM 1849 CA ILE B 399 16.804 -3.805 -5.273 1.00 0.00 C ATOM 1850 C ILE B 399 17.318 -2.514 -5.893 1.00 0.00 C ATOM 1851 O ILE B 399 17.529 -2.453 -7.105 1.00 0.00 O ATOM 1852 CB ILE B 399 15.313 -3.921 -5.510 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.662 -2.637 -5.014 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.765 -5.102 -4.709 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.230 -2.921 -4.525 1.00 0.00 C ATOM 0 H ILE B 399 16.170 -3.866 -3.293 1.00 0.00 H new ATOM 0 HA ILE B 399 17.350 -4.623 -5.743 1.00 0.00 H new ATOM 0 HB ILE B 399 15.104 -4.076 -6.569 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.253 -2.211 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.641 -1.898 -5.815 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.692 -5.189 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.258 -6.020 -5.030 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.954 -4.941 -3.648 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.775 -1.995 -4.173 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.639 -3.326 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.261 -3.643 -3.709 1.00 0.00 H new ATOM 1867 N LEU B 400 17.495 -1.473 -5.086 1.00 0.00 N ATOM 1868 CA LEU B 400 17.967 -0.203 -5.647 1.00 0.00 C ATOM 1869 C LEU B 400 19.174 -0.426 -6.556 1.00 0.00 C ATOM 1870 O LEU B 400 19.615 0.535 -7.165 1.00 0.00 O ATOM 1871 CB LEU B 400 18.339 0.798 -4.550 1.00 0.00 C ATOM 1872 CG LEU B 400 19.137 0.108 -3.443 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.486 -0.381 -3.978 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.380 1.104 -2.309 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.640 -1.551 -6.631 1.00 0.00 O ATOM 0 H LEU B 400 17.328 -1.474 -4.080 1.00 0.00 H new ATOM 0 HA LEU B 400 17.144 0.211 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.926 1.612 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.435 1.241 -4.132 1.00 0.00 H new ATOM 0 HG LEU B 400 18.570 -0.749 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.040 -0.869 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.320 -1.090 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.059 0.468 -4.350 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.949 0.620 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.941 1.958 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.423 1.446 -1.914 1.00 0.00 H new TER 1887 LEU B 400