USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 883 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 341 ASN : amide:sc= -0.366 K(o=-0.37,f=-4.1!) USER MOD Set 1.2: B 349 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 300 GLN : amide:sc= -0.834 K(o=-0.5,f=-4.8!) USER MOD Set 2.2: B 305 ASN :FLIP amide:sc= 0.189 F(o=-4.8,f=-0.5) USER MOD Set 2.3: B 306 HIS :FLIP no HD1:sc= 0.141 F(o=-3.4,f=-0.5) USER MOD Set 3.1: A 362 MET CE :methyl -161:sc= -0.421 (180deg=-1.03) USER MOD Set 3.2: A 364 SER OG : rot 75:sc= 1.07 USER MOD Set 3.3: B 333 HIS : no HD1:sc= 0 X(o=0.65,f=0.28) USER MOD Single : A 360 THR OG1 : rot 42:sc= 0.664 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -79:sc= -0.347 USER MOD Single : A 372 SER OG : rot 92:sc= 1.25 USER MOD Single : A 373 MET CE :methyl -159:sc= -0.107 (180deg=-0.591) USER MOD Single : A 376 GLN : amide:sc= -0.0025 K(o=-0.0025,f=-0.87) USER MOD Single : A 380 SER OG : rot 47:sc= 0.634 USER MOD Single : B 295 SER OG : rot 35:sc= 0.0685 USER MOD Single : B 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 298 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 309 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.68!) USER MOD Single : B 310 TYR OH : rot 178:sc= -1.53! USER MOD Single : B 312 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 313 LYS NZ :NH3+ 160:sc= -0.0886 (180deg=-0.583) USER MOD Single : B 315 LYS NZ :NH3+ 164:sc= -0.0615 (180deg=-0.358) USER MOD Single : B 316 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.096) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.302 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 THR OG1 : rot 84:sc= 1.14 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -0.68 K(o=-0.68,f=-2.2) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.24) USER MOD Single : B 343 LYS NZ :NH3+ 134:sc= 0.00455 (180deg=-0.362) USER MOD Single : B 348 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc=-0.00252 K(o=-0.0025,f=-0.78) USER MOD Single : B 367 LYS NZ :NH3+ 164:sc= -0.0329 (180deg=-0.345) USER MOD Single : B 368 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 369 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.69) USER MOD Single : B 374 SER OG : rot 75:sc= 1.14 USER MOD Single : B 378 GLN : amide:sc= -0.86 K(o=-0.86,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 7.880 -13.794 10.524 1.00 0.00 N ATOM 2 CA ASP A 358 9.268 -13.684 11.043 1.00 0.00 C ATOM 3 C ASP A 358 9.750 -12.236 11.015 1.00 0.00 C ATOM 4 O ASP A 358 10.617 -11.846 11.799 1.00 0.00 O ATOM 5 CB ASP A 358 10.209 -14.560 10.214 1.00 0.00 C ATOM 6 CG ASP A 358 11.652 -14.445 10.666 1.00 0.00 C ATOM 7 OD1 ASP A 358 12.027 -15.140 11.633 1.00 0.00 O ATOM 8 OD2 ASP A 358 12.406 -13.661 10.053 1.00 0.00 O ATOM 0 HA ASP A 358 9.272 -14.027 12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 358 9.890 -15.600 10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 358 10.136 -14.275 9.164 1.00 0.00 H new ATOM 15 N PHE A 359 9.184 -11.444 10.110 1.00 0.00 N ATOM 16 CA PHE A 359 9.558 -10.039 9.979 1.00 0.00 C ATOM 17 C PHE A 359 8.751 -9.171 10.941 1.00 0.00 C ATOM 18 O PHE A 359 8.038 -9.682 11.804 1.00 0.00 O ATOM 19 CB PHE A 359 9.347 -9.563 8.539 1.00 0.00 C ATOM 20 CG PHE A 359 7.901 -9.401 8.160 1.00 0.00 C ATOM 21 CD1 PHE A 359 7.079 -10.505 8.006 1.00 0.00 C ATOM 22 CD2 PHE A 359 7.366 -8.138 7.960 1.00 0.00 C ATOM 23 CE1 PHE A 359 5.748 -10.354 7.661 1.00 0.00 C ATOM 24 CE2 PHE A 359 6.037 -7.981 7.615 1.00 0.00 C ATOM 25 CZ PHE A 359 5.228 -9.089 7.465 1.00 0.00 C ATOM 0 H PHE A 359 8.464 -11.751 9.456 1.00 0.00 H new ATOM 0 HA PHE A 359 10.614 -9.944 10.231 1.00 0.00 H new ATOM 0 HB2 PHE A 359 9.858 -8.610 8.403 1.00 0.00 H new ATOM 0 HB3 PHE A 359 9.814 -10.275 7.859 1.00 0.00 H new ATOM 0 HD1 PHE A 359 7.482 -11.496 8.157 1.00 0.00 H new ATOM 0 HD2 PHE A 359 7.995 -7.267 8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.117 -11.223 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 359 5.632 -6.992 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 359 4.189 -8.967 7.195 1.00 0.00 H new ATOM 35 N THR A 360 8.869 -7.855 10.786 1.00 0.00 N ATOM 36 CA THR A 360 8.152 -6.914 11.638 1.00 0.00 C ATOM 37 C THR A 360 7.229 -6.015 10.813 1.00 0.00 C ATOM 38 O THR A 360 7.698 -5.257 9.964 1.00 0.00 O ATOM 39 CB THR A 360 9.124 -6.027 12.437 1.00 0.00 C ATOM 40 OG1 THR A 360 9.931 -5.255 11.540 1.00 0.00 O ATOM 41 CG2 THR A 360 10.020 -6.872 13.331 1.00 0.00 C ATOM 0 H THR A 360 9.456 -7.417 10.076 1.00 0.00 H new ATOM 0 HA THR A 360 7.556 -7.508 12.331 1.00 0.00 H new ATOM 0 HB THR A 360 8.536 -5.359 13.066 1.00 0.00 H new ATOM 0 HG1 THR A 360 9.373 -4.910 10.812 1.00 0.00 H new ATOM 0 HG21 THR A 360 10.698 -6.223 13.885 1.00 0.00 H new ATOM 0 HG22 THR A 360 9.406 -7.438 14.032 1.00 0.00 H new ATOM 0 HG23 THR A 360 10.599 -7.562 12.718 1.00 0.00 H new ATOM 49 N PRO A 361 5.903 -6.084 11.047 1.00 0.00 N ATOM 50 CA PRO A 361 4.933 -5.261 10.315 1.00 0.00 C ATOM 51 C PRO A 361 5.155 -3.770 10.550 1.00 0.00 C ATOM 52 O PRO A 361 5.930 -3.380 11.424 1.00 0.00 O ATOM 53 CB PRO A 361 3.576 -5.693 10.885 1.00 0.00 C ATOM 54 CG PRO A 361 3.826 -7.010 11.536 1.00 0.00 C ATOM 55 CD PRO A 361 5.243 -6.962 12.029 1.00 0.00 C ATOM 0 HA PRO A 361 5.015 -5.403 9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 361 3.201 -4.964 11.603 1.00 0.00 H new ATOM 0 HB3 PRO A 361 2.828 -5.779 10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 361 3.131 -7.177 12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 361 3.686 -7.828 10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 361 5.306 -6.557 13.039 1.00 0.00 H new ATOM 0 HD3 PRO A 361 5.696 -7.953 12.054 1.00 0.00 H new ATOM 63 N MET A 362 4.472 -2.942 9.766 1.00 0.00 N ATOM 64 CA MET A 362 4.599 -1.495 9.892 1.00 0.00 C ATOM 65 C MET A 362 3.860 -0.985 11.127 1.00 0.00 C ATOM 66 O MET A 362 4.479 -0.598 12.119 1.00 0.00 O ATOM 67 CB MET A 362 4.054 -0.808 8.636 1.00 0.00 C ATOM 68 CG MET A 362 3.879 0.696 8.785 1.00 0.00 C ATOM 69 SD MET A 362 2.169 1.174 9.096 1.00 0.00 S ATOM 70 CE MET A 362 2.345 2.943 9.323 1.00 0.00 C ATOM 0 H MET A 362 3.826 -3.248 9.038 1.00 0.00 H new ATOM 0 HA MET A 362 5.657 -1.255 10.003 1.00 0.00 H new ATOM 0 HB2 MET A 362 4.729 -1.005 7.804 1.00 0.00 H new ATOM 0 HB3 MET A 362 3.093 -1.252 8.378 1.00 0.00 H new ATOM 0 HG2 MET A 362 4.505 1.050 9.604 1.00 0.00 H new ATOM 0 HG3 MET A 362 4.230 1.189 7.879 1.00 0.00 H new ATOM 0 HE1 MET A 362 1.470 3.332 9.844 1.00 0.00 H new ATOM 0 HE2 MET A 362 3.239 3.147 9.913 1.00 0.00 H new ATOM 0 HE3 MET A 362 2.433 3.428 8.351 1.00 0.00 H new ATOM 80 N ASP A 363 2.531 -1.003 11.052 1.00 0.00 N ATOM 81 CA ASP A 363 1.677 -0.547 12.146 1.00 0.00 C ATOM 82 C ASP A 363 0.214 -0.629 11.730 1.00 0.00 C ATOM 83 O ASP A 363 -0.126 -0.346 10.582 1.00 0.00 O ATOM 84 CB ASP A 363 2.021 0.891 12.545 1.00 0.00 C ATOM 85 CG ASP A 363 1.131 1.411 13.657 1.00 0.00 C ATOM 86 OD1 ASP A 363 1.439 1.143 14.837 1.00 0.00 O ATOM 87 OD2 ASP A 363 0.126 2.085 13.348 1.00 0.00 O ATOM 0 H ASP A 363 2.018 -1.333 10.235 1.00 0.00 H new ATOM 0 HA ASP A 363 1.848 -1.194 13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 363 3.062 0.937 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 363 1.926 1.539 11.674 1.00 0.00 H new ATOM 92 N SER A 364 -0.648 -1.016 12.666 1.00 0.00 N ATOM 93 CA SER A 364 -2.074 -1.142 12.381 1.00 0.00 C ATOM 94 C SER A 364 -2.296 -2.104 11.218 1.00 0.00 C ATOM 95 O SER A 364 -3.321 -2.050 10.538 1.00 0.00 O ATOM 96 CB SER A 364 -2.679 0.226 12.058 1.00 0.00 C ATOM 97 OG SER A 364 -2.506 1.128 13.136 1.00 0.00 O ATOM 0 H SER A 364 -0.386 -1.247 13.624 1.00 0.00 H new ATOM 0 HA SER A 364 -2.570 -1.540 13.266 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.210 0.632 11.162 1.00 0.00 H new ATOM 0 HB3 SER A 364 -3.741 0.115 11.840 1.00 0.00 H new ATOM 0 HG SER A 364 -1.574 1.428 13.165 1.00 0.00 H new ATOM 103 N SER A 365 -1.319 -2.984 11.003 1.00 0.00 N ATOM 104 CA SER A 365 -1.378 -3.972 9.930 1.00 0.00 C ATOM 105 C SER A 365 -1.395 -3.302 8.560 1.00 0.00 C ATOM 106 O SER A 365 -2.454 -2.932 8.050 1.00 0.00 O ATOM 107 CB SER A 365 -2.608 -4.869 10.092 1.00 0.00 C ATOM 108 OG SER A 365 -2.657 -5.855 9.075 1.00 0.00 O ATOM 0 H SER A 365 -0.469 -3.031 11.565 1.00 0.00 H new ATOM 0 HA SER A 365 -0.480 -4.587 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 365 -2.584 -5.351 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 365 -3.512 -4.261 10.058 1.00 0.00 H new ATOM 0 HG SER A 365 -3.451 -6.416 9.201 1.00 0.00 H new ATOM 114 N ALA A 366 -0.213 -3.143 7.970 1.00 0.00 N ATOM 115 CA ALA A 366 -0.088 -2.528 6.653 1.00 0.00 C ATOM 116 C ALA A 366 -0.549 -3.492 5.567 1.00 0.00 C ATOM 117 O ALA A 366 -0.982 -3.077 4.488 1.00 0.00 O ATOM 118 CB ALA A 366 1.350 -2.097 6.406 1.00 0.00 C ATOM 0 H ALA A 366 0.673 -3.432 8.385 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.726 -1.645 6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.428 -1.640 5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.649 -1.375 7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.004 -2.967 6.456 1.00 0.00 H new ATOM 124 N VAL A 367 -0.450 -4.784 5.863 1.00 0.00 N ATOM 125 CA VAL A 367 -0.862 -5.819 4.927 1.00 0.00 C ATOM 126 C VAL A 367 -2.328 -5.646 4.550 1.00 0.00 C ATOM 127 O VAL A 367 -2.747 -6.025 3.459 1.00 0.00 O ATOM 128 CB VAL A 367 -0.658 -7.228 5.519 1.00 0.00 C ATOM 129 CG1 VAL A 367 -0.874 -8.295 4.457 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.727 -7.352 6.137 1.00 0.00 C ATOM 0 H VAL A 367 -0.086 -5.138 6.748 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.239 -5.718 4.038 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.397 -7.380 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -0.725 -9.281 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -1.889 -8.221 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.162 -8.149 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.853 -8.353 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.484 -7.177 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.838 -6.615 6.932 1.00 0.00 H new ATOM 140 N TYR A 368 -3.101 -5.069 5.466 1.00 0.00 N ATOM 141 CA TYR A 368 -4.521 -4.836 5.237 1.00 0.00 C ATOM 142 C TYR A 368 -4.720 -3.744 4.191 1.00 0.00 C ATOM 143 O TYR A 368 -5.668 -3.787 3.406 1.00 0.00 O ATOM 144 CB TYR A 368 -5.211 -4.441 6.545 1.00 0.00 C ATOM 145 CG TYR A 368 -6.722 -4.429 6.460 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.461 -5.574 6.733 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.409 -3.273 6.111 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.842 -5.567 6.661 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.788 -3.258 6.036 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.500 -4.406 6.312 1.00 0.00 C ATOM 151 OH TYR A 368 -10.873 -4.394 6.239 1.00 0.00 O ATOM 0 H TYR A 368 -2.765 -4.754 6.376 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.967 -5.759 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.906 -5.134 7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.865 -3.451 6.842 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.948 -6.484 7.006 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.856 -2.371 5.895 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.402 -6.465 6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.306 -2.351 5.762 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.179 -3.499 5.981 1.00 0.00 H new ATOM 161 N VAL A 369 -3.817 -2.770 4.185 1.00 0.00 N ATOM 162 CA VAL A 369 -3.887 -1.667 3.234 1.00 0.00 C ATOM 163 C VAL A 369 -3.534 -2.141 1.829 1.00 0.00 C ATOM 164 O VAL A 369 -4.287 -1.925 0.879 1.00 0.00 O ATOM 165 CB VAL A 369 -2.938 -0.518 3.627 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.179 0.700 2.751 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.100 -0.169 5.099 1.00 0.00 C ATOM 0 H VAL A 369 -3.027 -2.722 4.829 1.00 0.00 H new ATOM 0 HA VAL A 369 -4.913 -1.298 3.251 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.912 -0.850 3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.499 1.500 3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.002 0.438 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.209 1.037 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.422 0.644 5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.127 0.142 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -2.867 -1.043 5.708 1.00 0.00 H new ATOM 177 N LEU A 370 -2.381 -2.793 1.710 1.00 0.00 N ATOM 178 CA LEU A 370 -1.917 -3.300 0.423 1.00 0.00 C ATOM 179 C LEU A 370 -2.875 -4.351 -0.134 1.00 0.00 C ATOM 180 O LEU A 370 -3.171 -4.364 -1.331 1.00 0.00 O ATOM 181 CB LEU A 370 -0.510 -3.876 0.562 1.00 0.00 C ATOM 182 CG LEU A 370 0.591 -2.845 0.828 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.896 -3.537 1.190 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.784 -1.947 -0.386 1.00 0.00 C ATOM 0 H LEU A 370 -1.751 -2.983 2.489 1.00 0.00 H new ATOM 0 HA LEU A 370 -1.890 -2.469 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.510 -4.602 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.265 -4.419 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 370 0.285 -2.226 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.666 -2.788 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.752 -4.139 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.207 -4.181 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.570 -1.220 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.067 -2.554 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.147 -1.423 -0.603 1.00 0.00 H new ATOM 196 N SER A 371 -3.365 -5.226 0.740 1.00 0.00 N ATOM 197 CA SER A 371 -4.292 -6.277 0.330 1.00 0.00 C ATOM 198 C SER A 371 -5.585 -5.677 -0.209 1.00 0.00 C ATOM 199 O SER A 371 -5.988 -5.963 -1.336 1.00 0.00 O ATOM 200 CB SER A 371 -4.603 -7.207 1.504 1.00 0.00 C ATOM 201 OG SER A 371 -5.214 -6.499 2.569 1.00 0.00 O ATOM 0 H SER A 371 -3.136 -5.228 1.734 1.00 0.00 H new ATOM 0 HA SER A 371 -3.816 -6.854 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.262 -8.009 1.172 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.683 -7.675 1.855 1.00 0.00 H new ATOM 0 HG SER A 371 -4.529 -6.012 3.074 1.00 0.00 H new ATOM 207 N SER A 372 -6.229 -4.843 0.604 1.00 0.00 N ATOM 208 CA SER A 372 -7.479 -4.200 0.210 1.00 0.00 C ATOM 209 C SER A 372 -7.325 -3.484 -1.127 1.00 0.00 C ATOM 210 O SER A 372 -8.226 -3.513 -1.965 1.00 0.00 O ATOM 211 CB SER A 372 -7.927 -3.208 1.284 1.00 0.00 C ATOM 212 OG SER A 372 -8.200 -3.870 2.507 1.00 0.00 O ATOM 0 H SER A 372 -5.906 -4.597 1.540 1.00 0.00 H new ATOM 0 HA SER A 372 -8.238 -4.975 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.151 -2.458 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.818 -2.679 0.946 1.00 0.00 H new ATOM 0 HG SER A 372 -7.390 -3.885 3.059 1.00 0.00 H new ATOM 218 N MET A 373 -6.176 -2.842 -1.320 1.00 0.00 N ATOM 219 CA MET A 373 -5.904 -2.122 -2.560 1.00 0.00 C ATOM 220 C MET A 373 -5.895 -3.077 -3.749 1.00 0.00 C ATOM 221 O MET A 373 -6.448 -2.771 -4.807 1.00 0.00 O ATOM 222 CB MET A 373 -4.564 -1.388 -2.465 1.00 0.00 C ATOM 223 CG MET A 373 -4.214 -0.599 -3.716 1.00 0.00 C ATOM 224 SD MET A 373 -2.716 0.387 -3.521 1.00 0.00 S ATOM 225 CE MET A 373 -3.256 1.587 -2.304 1.00 0.00 C ATOM 0 H MET A 373 -5.421 -2.806 -0.636 1.00 0.00 H new ATOM 0 HA MET A 373 -6.698 -1.391 -2.711 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.590 -0.709 -1.613 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.774 -2.114 -2.270 1.00 0.00 H new ATOM 0 HG2 MET A 373 -4.084 -1.288 -4.551 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.046 0.058 -3.971 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.611 2.465 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 373 -4.284 1.882 -2.515 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.202 1.146 -1.309 1.00 0.00 H new ATOM 235 N ALA A 374 -5.265 -4.235 -3.571 1.00 0.00 N ATOM 236 CA ALA A 374 -5.185 -5.234 -4.632 1.00 0.00 C ATOM 237 C ALA A 374 -6.442 -6.099 -4.684 1.00 0.00 C ATOM 238 O ALA A 374 -6.619 -6.892 -5.608 1.00 0.00 O ATOM 239 CB ALA A 374 -3.952 -6.104 -4.438 1.00 0.00 C ATOM 0 H ALA A 374 -4.803 -4.504 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.106 -4.708 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.901 -6.846 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.059 -5.480 -4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.012 -6.610 -3.474 1.00 0.00 H new ATOM 245 N ARG A 375 -7.309 -5.945 -3.689 1.00 0.00 N ATOM 246 CA ARG A 375 -8.546 -6.719 -3.628 1.00 0.00 C ATOM 247 C ARG A 375 -9.744 -5.879 -4.063 1.00 0.00 C ATOM 248 O ARG A 375 -10.825 -6.409 -4.317 1.00 0.00 O ATOM 249 CB ARG A 375 -8.771 -7.253 -2.212 1.00 0.00 C ATOM 250 CG ARG A 375 -7.824 -8.376 -1.820 1.00 0.00 C ATOM 251 CD ARG A 375 -8.184 -9.684 -2.509 1.00 0.00 C ATOM 252 NE ARG A 375 -7.844 -9.673 -3.930 1.00 0.00 N ATOM 253 CZ ARG A 375 -8.009 -10.717 -4.738 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.504 -11.853 -4.265 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.675 -10.626 -6.018 1.00 0.00 N ATOM 0 H ARG A 375 -7.180 -5.293 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.448 -7.559 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.660 -6.433 -1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.797 -7.610 -2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -6.803 -8.098 -2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -7.852 -8.515 -0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -7.662 -10.506 -2.019 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -9.252 -9.871 -2.394 1.00 0.00 H new ATOM 0 HE ARG A 375 -7.458 -8.816 -4.325 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.759 -11.927 -3.280 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.630 -12.652 -4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -7.291 -9.755 -6.384 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -7.802 -11.427 -6.636 1.00 0.00 H new ATOM 269 N GLN A 376 -9.546 -4.567 -4.143 1.00 0.00 N ATOM 270 CA GLN A 376 -10.611 -3.655 -4.546 1.00 0.00 C ATOM 271 C GLN A 376 -10.734 -3.606 -6.070 1.00 0.00 C ATOM 272 O GLN A 376 -11.322 -2.679 -6.627 1.00 0.00 O ATOM 273 CB GLN A 376 -10.344 -2.254 -3.988 1.00 0.00 C ATOM 274 CG GLN A 376 -11.544 -1.322 -4.057 1.00 0.00 C ATOM 275 CD GLN A 376 -11.287 0.011 -3.381 1.00 0.00 C ATOM 276 OE1 GLN A 376 -10.522 0.096 -2.420 1.00 0.00 O ATOM 277 NE2 GLN A 376 -11.925 1.062 -3.882 1.00 0.00 N ATOM 0 H GLN A 376 -8.658 -4.111 -3.934 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.553 -4.023 -4.139 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.025 -2.342 -2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.517 -1.806 -4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.807 -1.151 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.401 -1.804 -3.587 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.550 0.947 -4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -11.790 1.985 -3.469 1.00 0.00 H new ATOM 286 N ARG A 377 -10.180 -4.615 -6.738 1.00 0.00 N ATOM 287 CA ARG A 377 -10.228 -4.691 -8.195 1.00 0.00 C ATOM 288 C ARG A 377 -11.663 -4.601 -8.702 1.00 0.00 C ATOM 289 O ARG A 377 -12.561 -5.255 -8.171 1.00 0.00 O ATOM 290 CB ARG A 377 -9.590 -5.994 -8.678 1.00 0.00 C ATOM 291 CG ARG A 377 -8.121 -6.124 -8.314 1.00 0.00 C ATOM 292 CD ARG A 377 -7.587 -7.510 -8.634 1.00 0.00 C ATOM 293 NE ARG A 377 -7.770 -7.857 -10.041 1.00 0.00 N ATOM 294 CZ ARG A 377 -7.496 -9.056 -10.548 1.00 0.00 C ATOM 295 NH1 ARG A 377 -7.036 -10.021 -9.765 1.00 0.00 N ATOM 296 NH2 ARG A 377 -7.682 -9.289 -11.840 1.00 0.00 N ATOM 0 H ARG A 377 -9.692 -5.392 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.668 -3.845 -8.594 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -10.137 -6.836 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -9.694 -6.060 -9.761 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -7.543 -5.376 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -7.989 -5.919 -7.252 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -6.527 -7.556 -8.384 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -8.094 -8.246 -8.010 1.00 0.00 H new ATOM 0 HE ARG A 377 -8.128 -7.139 -10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -6.891 -9.845 -8.771 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -6.827 -10.939 -10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -8.035 -8.549 -12.446 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -7.472 -10.209 -12.228 1.00 0.00 H new ATOM 310 N ARG A 378 -11.867 -3.782 -9.732 1.00 0.00 N ATOM 311 CA ARG A 378 -13.188 -3.591 -10.327 1.00 0.00 C ATOM 312 C ARG A 378 -14.160 -2.963 -9.333 1.00 0.00 C ATOM 313 O ARG A 378 -13.978 -3.059 -8.119 1.00 0.00 O ATOM 314 CB ARG A 378 -13.745 -4.921 -10.838 1.00 0.00 C ATOM 315 CG ARG A 378 -12.860 -5.593 -11.874 1.00 0.00 C ATOM 316 CD ARG A 378 -13.489 -6.873 -12.400 1.00 0.00 C ATOM 317 NE ARG A 378 -13.728 -7.844 -11.335 1.00 0.00 N ATOM 318 CZ ARG A 378 -13.979 -9.130 -11.555 1.00 0.00 C ATOM 319 NH1 ARG A 378 -14.029 -9.597 -12.796 1.00 0.00 N ATOM 320 NH2 ARG A 378 -14.182 -9.953 -10.535 1.00 0.00 N ATOM 0 H ARG A 378 -11.128 -3.236 -10.175 1.00 0.00 H new ATOM 0 HA ARG A 378 -13.075 -2.908 -11.169 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -13.880 -5.597 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -14.731 -4.750 -11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -12.683 -4.907 -12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -11.889 -5.818 -11.433 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -14.432 -6.637 -12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -12.836 -7.315 -13.153 1.00 0.00 H new ATOM 0 HE ARG A 378 -13.701 -7.517 -10.369 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -13.875 -8.968 -13.584 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -14.222 -10.585 -12.962 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -14.146 -9.599 -9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -14.375 -10.940 -10.706 1.00 0.00 H new ATOM 334 N ALA A 379 -15.195 -2.317 -9.859 1.00 0.00 N ATOM 335 CA ALA A 379 -16.199 -1.670 -9.024 1.00 0.00 C ATOM 336 C ALA A 379 -17.534 -1.573 -9.755 1.00 0.00 C ATOM 337 O ALA A 379 -17.727 -2.198 -10.798 1.00 0.00 O ATOM 338 CB ALA A 379 -15.719 -0.289 -8.604 1.00 0.00 C ATOM 0 H ALA A 379 -15.360 -2.228 -10.862 1.00 0.00 H new ATOM 0 HA ALA A 379 -16.348 -2.277 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.477 0.186 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -14.791 -0.382 -8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.545 0.321 -9.490 1.00 0.00 H new ATOM 344 N SER A 380 -18.451 -0.789 -9.198 1.00 0.00 N ATOM 345 CA SER A 380 -19.769 -0.611 -9.798 1.00 0.00 C ATOM 346 C SER A 380 -20.058 0.866 -10.046 1.00 0.00 C ATOM 347 O SER A 380 -20.571 1.532 -9.122 1.00 0.00 O ATOM 348 CB SER A 380 -20.847 -1.217 -8.897 1.00 0.00 C ATOM 349 OG SER A 380 -20.774 -0.689 -7.583 1.00 0.00 O ATOM 350 OXT SER A 380 -19.768 1.345 -11.162 1.00 0.00 O ATOM 0 H SER A 380 -18.307 -0.267 -8.333 1.00 0.00 H new ATOM 0 HA SER A 380 -19.780 -1.127 -10.758 1.00 0.00 H new ATOM 0 HB2 SER A 380 -21.832 -1.016 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 380 -20.730 -2.300 -8.863 1.00 0.00 H new ATOM 0 HG SER A 380 -20.690 0.286 -7.627 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -15.262 -19.120 0.078 1.00 0.00 N ATOM 358 CA SER B 295 -15.266 -19.951 -1.155 1.00 0.00 C ATOM 359 C SER B 295 -13.849 -20.143 -1.685 1.00 0.00 C ATOM 360 O SER B 295 -13.096 -19.182 -1.835 1.00 0.00 O ATOM 361 CB SER B 295 -16.137 -19.294 -2.229 1.00 0.00 C ATOM 362 OG SER B 295 -17.471 -19.135 -1.777 1.00 0.00 O ATOM 0 HA SER B 295 -15.678 -20.929 -0.906 1.00 0.00 H new ATOM 0 HB2 SER B 295 -15.721 -18.322 -2.494 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.126 -19.903 -3.133 1.00 0.00 H new ATOM 0 HG SER B 295 -17.470 -18.937 -0.817 1.00 0.00 H new ATOM 370 N LEU B 296 -13.494 -21.394 -1.968 1.00 0.00 N ATOM 371 CA LEU B 296 -12.167 -21.717 -2.482 1.00 0.00 C ATOM 372 C LEU B 296 -11.999 -21.208 -3.910 1.00 0.00 C ATOM 373 O LEU B 296 -12.947 -21.214 -4.696 1.00 0.00 O ATOM 374 CB LEU B 296 -11.932 -23.228 -2.435 1.00 0.00 C ATOM 375 CG LEU B 296 -10.543 -23.688 -2.888 1.00 0.00 C ATOM 376 CD1 LEU B 296 -9.466 -23.132 -1.969 1.00 0.00 C ATOM 377 CD2 LEU B 296 -10.476 -25.207 -2.932 1.00 0.00 C ATOM 0 H LEU B 296 -14.107 -22.200 -1.850 1.00 0.00 H new ATOM 0 HA LEU B 296 -11.429 -21.223 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -12.096 -23.573 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.680 -23.715 -3.060 1.00 0.00 H new ATOM 0 HG LEU B 296 -10.365 -23.304 -3.892 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.487 -23.471 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -9.499 -22.043 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -9.639 -23.483 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -9.483 -25.518 -3.256 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -10.677 -25.609 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -11.221 -25.584 -3.633 1.00 0.00 H new ATOM 389 N GLN B 297 -10.790 -20.769 -4.236 1.00 0.00 N ATOM 390 CA GLN B 297 -10.496 -20.258 -5.570 1.00 0.00 C ATOM 391 C GLN B 297 -9.017 -20.418 -5.899 1.00 0.00 C ATOM 392 O GLN B 297 -8.654 -20.768 -7.023 1.00 0.00 O ATOM 393 CB GLN B 297 -10.899 -18.786 -5.672 1.00 0.00 C ATOM 394 CG GLN B 297 -10.662 -18.180 -7.046 1.00 0.00 C ATOM 395 CD GLN B 297 -11.132 -16.742 -7.137 1.00 0.00 C ATOM 396 OE1 GLN B 297 -10.372 -15.810 -6.876 1.00 0.00 O ATOM 397 NE2 GLN B 297 -12.394 -16.554 -7.508 1.00 0.00 N ATOM 0 H GLN B 297 -9.997 -20.756 -3.595 1.00 0.00 H new ATOM 0 HA GLN B 297 -11.073 -20.837 -6.291 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -11.955 -18.689 -5.420 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -10.341 -18.214 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -9.599 -18.227 -7.281 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -11.181 -18.776 -7.797 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -12.990 -17.356 -7.715 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -12.767 -15.608 -7.586 1.00 0.00 H new ATOM 406 N ASN B 298 -8.167 -20.161 -4.910 1.00 0.00 N ATOM 407 CA ASN B 298 -6.725 -20.274 -5.088 1.00 0.00 C ATOM 408 C ASN B 298 -6.062 -20.797 -3.818 1.00 0.00 C ATOM 409 O ASN B 298 -6.704 -20.910 -2.774 1.00 0.00 O ATOM 410 CB ASN B 298 -6.131 -18.916 -5.468 1.00 0.00 C ATOM 411 CG ASN B 298 -6.429 -17.846 -4.437 1.00 0.00 C ATOM 412 OD1 ASN B 298 -5.543 -17.706 -3.457 1.00 0.00 O flip ATOM 413 ND2 ASN B 298 -7.444 -17.153 -4.519 1.00 0.00 N flip ATOM 0 H ASN B 298 -8.454 -19.872 -3.975 1.00 0.00 H new ATOM 0 HA ASN B 298 -6.535 -20.983 -5.894 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -5.052 -19.014 -5.584 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -6.529 -18.606 -6.434 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -8.098 -17.295 -5.289 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -7.631 -16.437 -3.817 1.00 0.00 H new ATOM 420 N ASN B 299 -4.775 -21.116 -3.914 1.00 0.00 N ATOM 421 CA ASN B 299 -4.028 -21.628 -2.771 1.00 0.00 C ATOM 422 C ASN B 299 -2.995 -20.613 -2.293 1.00 0.00 C ATOM 423 O ASN B 299 -2.362 -20.800 -1.254 1.00 0.00 O ATOM 424 CB ASN B 299 -3.336 -22.942 -3.137 1.00 0.00 C ATOM 425 CG ASN B 299 -4.312 -23.989 -3.638 1.00 0.00 C ATOM 426 OD1 ASN B 299 -5.473 -24.018 -3.233 1.00 0.00 O ATOM 427 ND2 ASN B 299 -3.841 -24.857 -4.526 1.00 0.00 N ATOM 0 H ASN B 299 -4.228 -21.029 -4.771 1.00 0.00 H new ATOM 0 HA ASN B 299 -4.734 -21.808 -1.960 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.585 -22.753 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -2.810 -23.328 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.450 -25.585 -4.900 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -2.871 -24.796 -4.834 1.00 0.00 H new ATOM 434 N GLN B 300 -2.831 -19.537 -3.057 1.00 0.00 N ATOM 435 CA GLN B 300 -1.876 -18.492 -2.709 1.00 0.00 C ATOM 436 C GLN B 300 -2.465 -17.107 -2.971 1.00 0.00 C ATOM 437 O GLN B 300 -2.258 -16.532 -4.041 1.00 0.00 O ATOM 438 CB GLN B 300 -0.578 -18.671 -3.504 1.00 0.00 C ATOM 439 CG GLN B 300 0.521 -17.696 -3.111 1.00 0.00 C ATOM 440 CD GLN B 300 1.123 -18.004 -1.752 1.00 0.00 C ATOM 441 OE1 GLN B 300 0.454 -18.537 -0.868 1.00 0.00 O ATOM 442 NE2 GLN B 300 2.396 -17.669 -1.581 1.00 0.00 N ATOM 0 H GLN B 300 -3.347 -19.367 -3.920 1.00 0.00 H new ATOM 0 HA GLN B 300 -1.654 -18.576 -1.645 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -0.215 -19.689 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -0.794 -18.552 -4.566 1.00 0.00 H new ATOM 0 HG2 GLN B 300 1.308 -17.719 -3.865 1.00 0.00 H new ATOM 0 HG3 GLN B 300 0.117 -16.684 -3.103 1.00 0.00 H new ATOM 0 HE21 GLN B 300 2.914 -17.229 -2.341 1.00 0.00 H new ATOM 0 HE22 GLN B 300 2.856 -17.852 -0.689 1.00 0.00 H new ATOM 451 N PRO B 301 -3.219 -16.555 -2.001 1.00 0.00 N ATOM 452 CA PRO B 301 -3.833 -15.230 -2.138 1.00 0.00 C ATOM 453 C PRO B 301 -2.813 -14.151 -2.487 1.00 0.00 C ATOM 454 O PRO B 301 -1.642 -14.251 -2.124 1.00 0.00 O ATOM 455 CB PRO B 301 -4.435 -14.966 -0.757 1.00 0.00 C ATOM 456 CG PRO B 301 -4.647 -16.317 -0.168 1.00 0.00 C ATOM 457 CD PRO B 301 -3.536 -17.178 -0.700 1.00 0.00 C ATOM 0 HA PRO B 301 -4.564 -15.205 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -3.764 -14.367 -0.141 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -5.373 -14.416 -0.833 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -4.622 -16.276 0.921 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -5.621 -16.718 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -2.673 -17.179 -0.034 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -3.851 -18.215 -0.816 1.00 0.00 H new ATOM 465 N VAL B 302 -3.269 -13.123 -3.192 1.00 0.00 N ATOM 466 CA VAL B 302 -2.399 -12.022 -3.591 1.00 0.00 C ATOM 467 C VAL B 302 -2.220 -11.027 -2.449 1.00 0.00 C ATOM 468 O VAL B 302 -1.261 -10.253 -2.428 1.00 0.00 O ATOM 469 CB VAL B 302 -2.967 -11.279 -4.817 1.00 0.00 C ATOM 470 CG1 VAL B 302 -3.026 -12.202 -6.023 1.00 0.00 C ATOM 471 CG2 VAL B 302 -4.343 -10.706 -4.505 1.00 0.00 C ATOM 0 H VAL B 302 -4.237 -13.028 -3.500 1.00 0.00 H new ATOM 0 HA VAL B 302 -1.433 -12.455 -3.850 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.300 -10.451 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -3.430 -11.659 -6.878 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -2.023 -12.556 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.668 -13.054 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -4.728 -10.185 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -5.022 -11.515 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -4.266 -10.006 -3.673 1.00 0.00 H new ATOM 481 N GLU B 303 -3.149 -11.065 -1.499 1.00 0.00 N ATOM 482 CA GLU B 303 -3.124 -10.164 -0.351 1.00 0.00 C ATOM 483 C GLU B 303 -1.804 -10.251 0.412 1.00 0.00 C ATOM 484 O GLU B 303 -0.904 -9.438 0.206 1.00 0.00 O ATOM 485 CB GLU B 303 -4.291 -10.483 0.585 1.00 0.00 C ATOM 486 CG GLU B 303 -5.652 -10.323 -0.069 1.00 0.00 C ATOM 487 CD GLU B 303 -6.792 -10.734 0.841 1.00 0.00 C ATOM 488 OE1 GLU B 303 -7.226 -9.901 1.665 1.00 0.00 O ATOM 489 OE2 GLU B 303 -7.253 -11.890 0.730 1.00 0.00 O ATOM 0 H GLU B 303 -3.935 -11.716 -1.502 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.221 -9.145 -0.726 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.188 -11.506 0.946 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.236 -9.831 1.457 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.787 -9.283 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.685 -10.922 -0.979 1.00 0.00 H new ATOM 496 N PHE B 304 -1.697 -11.242 1.292 1.00 0.00 N ATOM 497 CA PHE B 304 -0.497 -11.427 2.102 1.00 0.00 C ATOM 498 C PHE B 304 0.749 -11.595 1.238 1.00 0.00 C ATOM 499 O PHE B 304 1.810 -11.068 1.562 1.00 0.00 O ATOM 500 CB PHE B 304 -0.658 -12.645 3.013 1.00 0.00 C ATOM 501 CG PHE B 304 -1.866 -12.577 3.902 1.00 0.00 C ATOM 502 CD1 PHE B 304 -1.857 -11.795 5.045 1.00 0.00 C ATOM 503 CD2 PHE B 304 -3.010 -13.295 3.594 1.00 0.00 C ATOM 504 CE1 PHE B 304 -2.967 -11.731 5.866 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.124 -13.235 4.411 1.00 0.00 C ATOM 506 CZ PHE B 304 -4.102 -12.451 5.548 1.00 0.00 C ATOM 0 H PHE B 304 -2.429 -11.931 1.463 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.370 -10.529 2.707 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -0.721 -13.542 2.398 1.00 0.00 H new ATOM 0 HB3 PHE B 304 0.233 -12.745 3.633 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -0.973 -11.229 5.298 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -3.032 -13.909 2.706 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -2.947 -11.119 6.755 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -5.010 -13.800 4.161 1.00 0.00 H new ATOM 0 HZ PHE B 304 -4.971 -12.401 6.187 1.00 0.00 H new ATOM 516 N ASN B 305 0.614 -12.326 0.140 1.00 0.00 N ATOM 517 CA ASN B 305 1.739 -12.575 -0.757 1.00 0.00 C ATOM 518 C ASN B 305 2.412 -11.275 -1.201 1.00 0.00 C ATOM 519 O ASN B 305 3.539 -10.981 -0.800 1.00 0.00 O ATOM 520 CB ASN B 305 1.273 -13.361 -1.983 1.00 0.00 C ATOM 521 CG ASN B 305 2.428 -13.810 -2.856 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.953 -14.998 -2.577 1.00 0.00 O flip ATOM 523 ND2 ASN B 305 2.844 -13.099 -3.771 1.00 0.00 N flip ATOM 0 H ASN B 305 -0.262 -12.758 -0.153 1.00 0.00 H new ATOM 0 HA ASN B 305 2.474 -13.161 -0.204 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.707 -14.234 -1.658 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.596 -12.742 -2.572 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.411 -12.193 -3.950 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.622 -13.416 -4.350 1.00 0.00 H new ATOM 530 N HIS B 306 1.708 -10.500 -2.019 1.00 0.00 N ATOM 531 CA HIS B 306 2.242 -9.244 -2.542 1.00 0.00 C ATOM 532 C HIS B 306 2.549 -8.238 -1.431 1.00 0.00 C ATOM 533 O HIS B 306 3.663 -7.726 -1.343 1.00 0.00 O ATOM 534 CB HIS B 306 1.259 -8.632 -3.541 1.00 0.00 C ATOM 535 CG HIS B 306 1.127 -9.412 -4.813 1.00 0.00 C ATOM 536 ND1 HIS B 306 0.926 -10.735 -5.028 1.00 0.00 N flip ATOM 537 CD2 HIS B 306 1.199 -8.832 -6.061 1.00 0.00 C flip ATOM 538 CE1 HIS B 306 0.881 -10.924 -6.388 1.00 0.00 C flip ATOM 539 NE2 HIS B 306 1.047 -9.761 -6.988 1.00 0.00 N flip ATOM 0 H HIS B 306 0.764 -10.719 -2.336 1.00 0.00 H new ATOM 0 HA HIS B 306 3.182 -9.475 -3.043 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.279 -8.553 -3.071 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.581 -7.618 -3.779 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.355 -7.781 -6.252 1.00 0.00 H new ATOM 0 HE1 HIS B 306 0.734 -11.871 -6.885 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.056 -9.605 -7.996 1.00 0.00 H new ATOM 548 N ALA B 307 1.556 -7.958 -0.591 1.00 0.00 N ATOM 549 CA ALA B 307 1.717 -6.995 0.498 1.00 0.00 C ATOM 550 C ALA B 307 2.940 -7.296 1.365 1.00 0.00 C ATOM 551 O ALA B 307 3.859 -6.480 1.450 1.00 0.00 O ATOM 552 CB ALA B 307 0.459 -6.949 1.352 1.00 0.00 C ATOM 0 H ALA B 307 0.631 -8.384 -0.642 1.00 0.00 H new ATOM 0 HA ALA B 307 1.880 -6.018 0.043 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.593 -6.228 2.159 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.389 -6.650 0.735 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.270 -7.936 1.775 1.00 0.00 H new ATOM 558 N ILE B 308 2.949 -8.461 2.008 1.00 0.00 N ATOM 559 CA ILE B 308 4.062 -8.846 2.876 1.00 0.00 C ATOM 560 C ILE B 308 5.399 -8.796 2.140 1.00 0.00 C ATOM 561 O ILE B 308 6.335 -8.136 2.590 1.00 0.00 O ATOM 562 CB ILE B 308 3.864 -10.259 3.467 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.638 -10.283 4.383 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.111 -10.701 4.225 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.303 -11.661 4.915 1.00 0.00 C ATOM 0 H ILE B 308 2.202 -9.153 1.946 1.00 0.00 H new ATOM 0 HA ILE B 308 4.078 -8.120 3.689 1.00 0.00 H new ATOM 0 HB ILE B 308 3.697 -10.959 2.648 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.810 -9.611 5.223 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.779 -9.896 3.836 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.953 -11.699 4.635 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.963 -10.718 3.545 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.309 -10.002 5.038 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.424 -11.600 5.556 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.098 -12.333 4.082 1.00 0.00 H new ATOM 0 HD13 ILE B 308 3.146 -12.043 5.491 1.00 0.00 H new ATOM 577 N ASN B 309 5.486 -9.497 1.011 1.00 0.00 N ATOM 578 CA ASN B 309 6.719 -9.531 0.228 1.00 0.00 C ATOM 579 C ASN B 309 7.194 -8.121 -0.107 1.00 0.00 C ATOM 580 O ASN B 309 8.392 -7.873 -0.242 1.00 0.00 O ATOM 581 CB ASN B 309 6.508 -10.332 -1.060 1.00 0.00 C ATOM 582 CG ASN B 309 7.815 -10.715 -1.730 1.00 0.00 C ATOM 583 OD1 ASN B 309 8.813 -10.001 -1.631 1.00 0.00 O ATOM 584 ND2 ASN B 309 7.816 -11.853 -2.415 1.00 0.00 N ATOM 0 H ASN B 309 4.721 -10.047 0.620 1.00 0.00 H new ATOM 0 HA ASN B 309 7.487 -10.018 0.829 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.942 -11.235 -0.833 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.907 -9.745 -1.754 1.00 0.00 H new ATOM 0 HD21 ASN B 309 8.666 -12.165 -2.884 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.967 -12.415 -2.472 1.00 0.00 H new ATOM 591 N TYR B 310 6.247 -7.199 -0.231 1.00 0.00 N ATOM 592 CA TYR B 310 6.567 -5.814 -0.555 1.00 0.00 C ATOM 593 C TYR B 310 7.246 -5.117 0.623 1.00 0.00 C ATOM 594 O TYR B 310 8.393 -4.681 0.520 1.00 0.00 O ATOM 595 CB TYR B 310 5.294 -5.065 -0.956 1.00 0.00 C ATOM 596 CG TYR B 310 5.553 -3.766 -1.688 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.417 -3.718 -2.775 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.931 -2.590 -1.291 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.653 -2.532 -3.445 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.161 -1.403 -1.957 1.00 0.00 C ATOM 601 CZ TYR B 310 6.023 -1.379 -3.033 1.00 0.00 C ATOM 602 OH TYR B 310 6.258 -0.198 -3.696 1.00 0.00 O ATOM 0 H TYR B 310 5.251 -7.385 -0.112 1.00 0.00 H new ATOM 0 HA TYR B 310 7.263 -5.809 -1.394 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.687 -5.713 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.710 -4.856 -0.060 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.912 -4.621 -3.101 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.256 -2.604 -0.448 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.328 -2.510 -4.288 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.668 -0.497 -1.637 1.00 0.00 H new ATOM 0 HH TYR B 310 5.711 0.513 -3.301 1.00 0.00 H new ATOM 612 N VAL B 311 6.537 -5.019 1.744 1.00 0.00 N ATOM 613 CA VAL B 311 7.083 -4.376 2.935 1.00 0.00 C ATOM 614 C VAL B 311 8.357 -5.082 3.392 1.00 0.00 C ATOM 615 O VAL B 311 9.187 -4.500 4.089 1.00 0.00 O ATOM 616 CB VAL B 311 6.065 -4.363 4.096 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.605 -3.571 5.282 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.731 -3.793 3.635 1.00 0.00 C ATOM 0 H VAL B 311 5.587 -5.375 1.853 1.00 0.00 H new ATOM 0 HA VAL B 311 7.312 -3.345 2.664 1.00 0.00 H new ATOM 0 HB VAL B 311 5.906 -5.392 4.418 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.871 -3.576 6.087 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.531 -4.027 5.633 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.800 -2.543 4.975 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.028 -3.793 4.468 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.874 -2.772 3.281 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.334 -4.405 2.825 1.00 0.00 H new ATOM 628 N ASN B 312 8.505 -6.341 2.985 1.00 0.00 N ATOM 629 CA ASN B 312 9.674 -7.135 3.350 1.00 0.00 C ATOM 630 C ASN B 312 10.915 -6.691 2.581 1.00 0.00 C ATOM 631 O ASN B 312 11.928 -6.322 3.177 1.00 0.00 O ATOM 632 CB ASN B 312 9.408 -8.619 3.088 1.00 0.00 C ATOM 633 CG ASN B 312 10.597 -9.494 3.436 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.378 -9.173 4.332 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.741 -10.607 2.726 1.00 0.00 N ATOM 0 H ASN B 312 7.828 -6.833 2.401 1.00 0.00 H new ATOM 0 HA ASN B 312 9.860 -6.980 4.413 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.544 -8.938 3.671 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.153 -8.759 2.037 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.523 -11.235 2.914 1.00 0.00 H new ATOM 0 HD22 ASN B 312 10.070 -10.834 1.992 1.00 0.00 H new ATOM 642 N LYS B 313 10.830 -6.725 1.252 1.00 0.00 N ATOM 643 CA LYS B 313 11.953 -6.334 0.406 1.00 0.00 C ATOM 644 C LYS B 313 12.322 -4.869 0.616 1.00 0.00 C ATOM 645 O LYS B 313 13.474 -4.481 0.428 1.00 0.00 O ATOM 646 CB LYS B 313 11.636 -6.599 -1.071 1.00 0.00 C ATOM 647 CG LYS B 313 10.364 -5.926 -1.562 1.00 0.00 C ATOM 648 CD LYS B 313 10.654 -4.575 -2.198 1.00 0.00 C ATOM 649 CE LYS B 313 11.364 -4.726 -3.534 1.00 0.00 C ATOM 650 NZ LYS B 313 10.571 -5.542 -4.494 1.00 0.00 N ATOM 0 H LYS B 313 9.998 -7.018 0.741 1.00 0.00 H new ATOM 0 HA LYS B 313 12.811 -6.942 0.693 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.474 -6.257 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.549 -7.674 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.867 -6.571 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.675 -5.795 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.720 -4.032 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.269 -3.979 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.548 -3.740 -3.961 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.337 -5.192 -3.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.896 -5.350 -5.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.698 -6.552 -4.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.564 -5.295 -4.411 1.00 0.00 H new ATOM 664 N ILE B 314 11.341 -4.060 1.004 1.00 0.00 N ATOM 665 CA ILE B 314 11.579 -2.640 1.241 1.00 0.00 C ATOM 666 C ILE B 314 12.268 -2.413 2.584 1.00 0.00 C ATOM 667 O ILE B 314 13.221 -1.639 2.680 1.00 0.00 O ATOM 668 CB ILE B 314 10.266 -1.835 1.206 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.606 -1.958 -0.168 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.527 -0.373 1.546 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.215 -1.366 -0.227 1.00 0.00 C ATOM 0 H ILE B 314 10.379 -4.361 1.160 1.00 0.00 H new ATOM 0 HA ILE B 314 12.230 -2.292 0.439 1.00 0.00 H new ATOM 0 HB ILE B 314 9.587 -2.244 1.954 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.234 -1.463 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.556 -3.011 -0.445 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.588 0.181 1.516 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.958 -0.303 2.545 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.221 0.051 0.820 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.809 -1.489 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.572 -1.877 0.490 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.260 -0.305 0.018 1.00 0.00 H new ATOM 683 N LYS B 315 11.782 -3.093 3.617 1.00 0.00 N ATOM 684 CA LYS B 315 12.346 -2.960 4.956 1.00 0.00 C ATOM 685 C LYS B 315 13.742 -3.573 5.031 1.00 0.00 C ATOM 686 O LYS B 315 14.552 -3.190 5.874 1.00 0.00 O ATOM 687 CB LYS B 315 11.428 -3.626 5.983 1.00 0.00 C ATOM 688 CG LYS B 315 11.900 -3.470 7.420 1.00 0.00 C ATOM 689 CD LYS B 315 10.940 -4.127 8.399 1.00 0.00 C ATOM 690 CE LYS B 315 10.932 -5.641 8.251 1.00 0.00 C ATOM 691 NZ LYS B 315 12.274 -6.232 8.510 1.00 0.00 N ATOM 0 H LYS B 315 10.998 -3.742 3.553 1.00 0.00 H new ATOM 0 HA LYS B 315 12.429 -1.897 5.182 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.428 -3.203 5.891 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.347 -4.688 5.750 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.890 -3.912 7.528 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.996 -2.411 7.659 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.222 -3.863 9.418 1.00 0.00 H new ATOM 0 HD3 LYS B 315 9.934 -3.740 8.237 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.207 -6.069 8.943 1.00 0.00 H new ATOM 0 HE3 LYS B 315 10.607 -5.906 7.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.178 -7.256 8.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 12.891 -6.064 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 12.691 -5.790 9.354 1.00 0.00 H new ATOM 705 N ASN B 316 14.017 -4.523 4.143 1.00 0.00 N ATOM 706 CA ASN B 316 15.314 -5.190 4.117 1.00 0.00 C ATOM 707 C ASN B 316 16.325 -4.402 3.287 1.00 0.00 C ATOM 708 O ASN B 316 17.386 -4.023 3.783 1.00 0.00 O ATOM 709 CB ASN B 316 15.168 -6.607 3.558 1.00 0.00 C ATOM 710 CG ASN B 316 16.493 -7.340 3.488 1.00 0.00 C ATOM 711 OD1 ASN B 316 16.892 -8.018 4.435 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.184 -7.207 2.361 1.00 0.00 N ATOM 0 H ASN B 316 13.361 -4.848 3.433 1.00 0.00 H new ATOM 0 HA ASN B 316 15.685 -5.244 5.141 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.476 -7.172 4.183 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.730 -6.558 2.561 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.083 -7.677 2.256 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.815 -6.635 1.601 1.00 0.00 H new ATOM 719 N ARG B 317 15.992 -4.165 2.021 1.00 0.00 N ATOM 720 CA ARG B 317 16.875 -3.426 1.123 1.00 0.00 C ATOM 721 C ARG B 317 17.037 -1.980 1.581 1.00 0.00 C ATOM 722 O ARG B 317 18.147 -1.527 1.861 1.00 0.00 O ATOM 723 CB ARG B 317 16.331 -3.466 -0.307 1.00 0.00 C ATOM 724 CG ARG B 317 17.234 -2.786 -1.325 1.00 0.00 C ATOM 725 CD ARG B 317 18.574 -3.496 -1.446 1.00 0.00 C ATOM 726 NE ARG B 317 18.421 -4.892 -1.847 1.00 0.00 N ATOM 727 CZ ARG B 317 19.443 -5.702 -2.110 1.00 0.00 C ATOM 728 NH1 ARG B 317 20.689 -5.255 -2.013 1.00 0.00 N ATOM 729 NH2 ARG B 317 19.221 -6.958 -2.468 1.00 0.00 N ATOM 0 H ARG B 317 15.118 -4.473 1.594 1.00 0.00 H new ATOM 0 HA ARG B 317 17.855 -3.903 1.145 1.00 0.00 H new ATOM 0 HB2 ARG B 317 16.185 -4.505 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.352 -2.988 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG B 317 16.741 -2.770 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG B 317 17.396 -1.748 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG B 317 19.195 -2.976 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG B 317 19.097 -3.449 -0.491 1.00 0.00 H new ATOM 0 HE ARG B 317 17.476 -5.267 -1.930 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.864 -4.289 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.471 -5.878 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.265 -7.306 -2.542 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.006 -7.577 -2.669 1.00 0.00 H new ATOM 743 N PHE B 318 15.922 -1.258 1.653 1.00 0.00 N ATOM 744 CA PHE B 318 15.939 0.140 2.075 1.00 0.00 C ATOM 745 C PHE B 318 15.931 0.248 3.596 1.00 0.00 C ATOM 746 O PHE B 318 15.263 1.111 4.167 1.00 0.00 O ATOM 747 CB PHE B 318 14.737 0.881 1.490 1.00 0.00 C ATOM 748 CG PHE B 318 14.712 0.888 -0.012 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.110 -0.146 -0.711 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.290 1.926 -0.724 1.00 0.00 C ATOM 751 CE1 PHE B 318 14.087 -0.146 -2.092 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.270 1.932 -2.106 1.00 0.00 C ATOM 753 CZ PHE B 318 14.667 0.895 -2.792 1.00 0.00 C ATOM 0 H PHE B 318 14.995 -1.618 1.425 1.00 0.00 H new ATOM 0 HA PHE B 318 16.856 0.598 1.703 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.821 0.420 1.859 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.743 1.910 1.850 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.653 -0.961 -0.170 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.762 2.740 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.616 -0.959 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.725 2.747 -2.649 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.649 0.898 -3.872 1.00 0.00 H new ATOM 763 N GLN B 319 16.686 -0.630 4.247 1.00 0.00 N ATOM 764 CA GLN B 319 16.770 -0.643 5.702 1.00 0.00 C ATOM 765 C GLN B 319 17.564 0.557 6.212 1.00 0.00 C ATOM 766 O GLN B 319 17.631 0.802 7.417 1.00 0.00 O ATOM 767 CB GLN B 319 17.423 -1.943 6.177 1.00 0.00 C ATOM 768 CG GLN B 319 17.256 -2.204 7.665 1.00 0.00 C ATOM 769 CD GLN B 319 18.029 -3.420 8.133 1.00 0.00 C ATOM 770 OE1 GLN B 319 17.509 -4.537 8.139 1.00 0.00 O ATOM 771 NE2 GLN B 319 19.279 -3.209 8.527 1.00 0.00 N ATOM 0 H GLN B 319 17.251 -1.345 3.787 1.00 0.00 H new ATOM 0 HA GLN B 319 15.759 -0.581 6.104 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.996 -2.778 5.621 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.486 -1.913 5.940 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.589 -1.329 8.223 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.198 -2.342 7.890 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.668 -2.267 8.505 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.850 -3.989 8.852 1.00 0.00 H new ATOM 780 N GLY B 320 18.160 1.302 5.286 1.00 0.00 N ATOM 781 CA GLY B 320 18.945 2.464 5.663 1.00 0.00 C ATOM 782 C GLY B 320 18.255 3.774 5.330 1.00 0.00 C ATOM 783 O GLY B 320 18.807 4.848 5.570 1.00 0.00 O ATOM 0 H GLY B 320 18.114 1.122 4.283 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.148 2.428 6.733 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.908 2.427 5.154 1.00 0.00 H new ATOM 787 N GLN B 321 17.049 3.687 4.776 1.00 0.00 N ATOM 788 CA GLN B 321 16.287 4.878 4.412 1.00 0.00 C ATOM 789 C GLN B 321 15.045 5.020 5.291 1.00 0.00 C ATOM 790 O GLN B 321 13.972 4.527 4.941 1.00 0.00 O ATOM 791 CB GLN B 321 15.882 4.819 2.937 1.00 0.00 C ATOM 792 CG GLN B 321 17.063 4.807 1.980 1.00 0.00 C ATOM 793 CD GLN B 321 17.907 6.063 2.080 1.00 0.00 C ATOM 794 OE1 GLN B 321 17.672 7.041 1.369 1.00 0.00 O ATOM 795 NE2 GLN B 321 18.896 6.045 2.966 1.00 0.00 N ATOM 0 H GLN B 321 16.579 2.806 4.569 1.00 0.00 H new ATOM 0 HA GLN B 321 16.922 5.749 4.571 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.281 3.925 2.770 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.249 5.676 2.708 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.686 3.937 2.189 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.697 4.700 0.959 1.00 0.00 H new ATOM 0 HE21 GLN B 321 19.056 5.214 3.535 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.496 6.862 3.078 1.00 0.00 H new ATOM 804 N PRO B 322 15.175 5.694 6.450 1.00 0.00 N ATOM 805 CA PRO B 322 14.057 5.893 7.379 1.00 0.00 C ATOM 806 C PRO B 322 13.056 6.930 6.880 1.00 0.00 C ATOM 807 O PRO B 322 11.869 6.859 7.193 1.00 0.00 O ATOM 808 CB PRO B 322 14.744 6.387 8.651 1.00 0.00 C ATOM 809 CG PRO B 322 15.972 7.075 8.167 1.00 0.00 C ATOM 810 CD PRO B 322 16.420 6.310 6.950 1.00 0.00 C ATOM 0 HA PRO B 322 13.474 4.982 7.513 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.102 7.067 9.210 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.989 5.560 9.317 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.765 8.116 7.920 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.747 7.078 8.934 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.869 6.968 6.206 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.167 5.557 7.202 1.00 0.00 H new ATOM 818 N ASP B 323 13.543 7.895 6.106 1.00 0.00 N ATOM 819 CA ASP B 323 12.690 8.951 5.571 1.00 0.00 C ATOM 820 C ASP B 323 11.721 8.399 4.529 1.00 0.00 C ATOM 821 O ASP B 323 10.515 8.635 4.604 1.00 0.00 O ATOM 822 CB ASP B 323 13.543 10.062 4.956 1.00 0.00 C ATOM 823 CG ASP B 323 12.708 11.219 4.445 1.00 0.00 C ATOM 824 OD1 ASP B 323 12.207 11.131 3.303 1.00 0.00 O ATOM 825 OD2 ASP B 323 12.554 12.212 5.186 1.00 0.00 O ATOM 0 H ASP B 323 14.524 7.968 5.835 1.00 0.00 H new ATOM 0 HA ASP B 323 12.108 9.363 6.395 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.249 10.429 5.701 1.00 0.00 H new ATOM 0 HB3 ASP B 323 14.131 9.652 4.135 1.00 0.00 H new ATOM 830 N ILE B 324 12.256 7.665 3.558 1.00 0.00 N ATOM 831 CA ILE B 324 11.436 7.080 2.503 1.00 0.00 C ATOM 832 C ILE B 324 10.530 5.983 3.054 1.00 0.00 C ATOM 833 O ILE B 324 9.348 5.913 2.718 1.00 0.00 O ATOM 834 CB ILE B 324 12.307 6.493 1.372 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.157 7.594 0.729 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.434 5.809 0.329 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.083 7.089 -0.358 1.00 0.00 C ATOM 0 H ILE B 324 13.252 7.461 3.480 1.00 0.00 H new ATOM 0 HA ILE B 324 10.822 7.885 2.098 1.00 0.00 H new ATOM 0 HB ILE B 324 12.977 5.747 1.799 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.496 8.352 0.309 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.750 8.082 1.502 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.064 5.401 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE B 324 10.871 5.002 0.798 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.741 6.534 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.653 7.923 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.768 6.352 0.061 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.495 6.627 -1.151 1.00 0.00 H new ATOM 849 N TYR B 325 11.096 5.130 3.900 1.00 0.00 N ATOM 850 CA TYR B 325 10.350 4.030 4.501 1.00 0.00 C ATOM 851 C TYR B 325 9.144 4.552 5.279 1.00 0.00 C ATOM 852 O TYR B 325 8.011 4.124 5.051 1.00 0.00 O ATOM 853 CB TYR B 325 11.267 3.223 5.423 1.00 0.00 C ATOM 854 CG TYR B 325 10.675 1.916 5.900 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.336 0.914 4.998 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.462 1.679 7.252 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.800 -0.284 5.431 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.928 0.484 7.693 1.00 0.00 C ATOM 859 CZ TYR B 325 9.599 -0.495 6.779 1.00 0.00 C ATOM 860 OH TYR B 325 9.066 -1.686 7.214 1.00 0.00 O ATOM 0 H TYR B 325 12.074 5.179 4.186 1.00 0.00 H new ATOM 0 HA TYR B 325 9.985 3.382 3.704 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.200 3.016 4.898 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.518 3.833 6.291 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.494 1.074 3.942 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.719 2.443 7.971 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.540 -1.051 4.717 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.769 0.317 8.748 1.00 0.00 H new ATOM 0 HH TYR B 325 8.991 -1.673 8.191 1.00 0.00 H new ATOM 870 N LYS B 326 9.396 5.485 6.192 1.00 0.00 N ATOM 871 CA LYS B 326 8.337 6.067 7.007 1.00 0.00 C ATOM 872 C LYS B 326 7.283 6.757 6.141 1.00 0.00 C ATOM 873 O LYS B 326 6.105 6.406 6.191 1.00 0.00 O ATOM 874 CB LYS B 326 8.927 7.063 8.009 1.00 0.00 C ATOM 875 CG LYS B 326 7.879 7.791 8.834 1.00 0.00 C ATOM 876 CD LYS B 326 8.513 8.661 9.908 1.00 0.00 C ATOM 877 CE LYS B 326 7.458 9.313 10.787 1.00 0.00 C ATOM 878 NZ LYS B 326 8.065 10.161 11.849 1.00 0.00 N ATOM 0 H LYS B 326 10.327 5.854 6.386 1.00 0.00 H new ATOM 0 HA LYS B 326 7.850 5.257 7.550 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.602 6.533 8.681 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.526 7.796 7.469 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.266 8.410 8.179 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.214 7.064 9.300 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.178 8.055 10.524 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.126 9.431 9.440 1.00 0.00 H new ATOM 0 HE2 LYS B 326 6.798 9.922 10.170 1.00 0.00 H new ATOM 0 HE3 LYS B 326 6.842 8.541 11.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.312 10.587 12.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.675 9.576 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 8.633 10.914 11.410 1.00 0.00 H new ATOM 892 N ALA B 327 7.718 7.737 5.350 1.00 0.00 N ATOM 893 CA ALA B 327 6.815 8.486 4.475 1.00 0.00 C ATOM 894 C ALA B 327 5.868 7.559 3.720 1.00 0.00 C ATOM 895 O ALA B 327 4.648 7.740 3.750 1.00 0.00 O ATOM 896 CB ALA B 327 7.616 9.329 3.495 1.00 0.00 C ATOM 0 H ALA B 327 8.693 8.032 5.297 1.00 0.00 H new ATOM 0 HA ALA B 327 6.210 9.140 5.102 1.00 0.00 H new ATOM 0 HB1 ALA B 327 6.934 9.882 2.849 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.243 10.030 4.046 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.246 8.680 2.887 1.00 0.00 H new ATOM 902 N PHE B 328 6.436 6.570 3.041 1.00 0.00 N ATOM 903 CA PHE B 328 5.648 5.610 2.276 1.00 0.00 C ATOM 904 C PHE B 328 4.580 4.968 3.156 1.00 0.00 C ATOM 905 O PHE B 328 3.389 4.978 2.826 1.00 0.00 O ATOM 906 CB PHE B 328 6.565 4.532 1.696 1.00 0.00 C ATOM 907 CG PHE B 328 5.893 3.648 0.687 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.735 4.069 -0.622 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.420 2.398 1.049 1.00 0.00 C ATOM 910 CE1 PHE B 328 5.117 3.259 -1.555 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.802 1.583 0.121 1.00 0.00 C ATOM 912 CZ PHE B 328 4.650 2.014 -1.183 1.00 0.00 C ATOM 0 H PHE B 328 7.443 6.411 3.004 1.00 0.00 H new ATOM 0 HA PHE B 328 5.152 6.137 1.461 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.426 5.012 1.230 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.946 3.915 2.510 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.099 5.042 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.536 2.057 2.067 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.999 3.599 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.438 0.609 0.414 1.00 0.00 H new ATOM 0 HZ PHE B 328 4.167 1.378 -1.910 1.00 0.00 H new ATOM 922 N LEU B 329 5.017 4.415 4.282 1.00 0.00 N ATOM 923 CA LEU B 329 4.111 3.768 5.220 1.00 0.00 C ATOM 924 C LEU B 329 3.072 4.753 5.743 1.00 0.00 C ATOM 925 O LEU B 329 1.987 4.356 6.167 1.00 0.00 O ATOM 926 CB LEU B 329 4.901 3.171 6.383 1.00 0.00 C ATOM 927 CG LEU B 329 5.901 2.080 5.992 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.779 1.714 7.177 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.174 0.850 5.464 1.00 0.00 C ATOM 0 H LEU B 329 5.996 4.403 4.567 1.00 0.00 H new ATOM 0 HA LEU B 329 3.588 2.969 4.695 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.440 3.974 6.887 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.198 2.757 7.106 1.00 0.00 H new ATOM 0 HG LEU B 329 6.539 2.467 5.197 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.484 0.937 6.881 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.328 2.595 7.509 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.155 1.347 7.992 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.902 0.086 5.191 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.511 0.460 6.236 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.588 1.122 4.586 1.00 0.00 H new ATOM 941 N GLU B 330 3.409 6.040 5.711 1.00 0.00 N ATOM 942 CA GLU B 330 2.495 7.078 6.176 1.00 0.00 C ATOM 943 C GLU B 330 1.400 7.327 5.147 1.00 0.00 C ATOM 944 O GLU B 330 0.265 7.641 5.502 1.00 0.00 O ATOM 945 CB GLU B 330 3.249 8.378 6.466 1.00 0.00 C ATOM 946 CG GLU B 330 4.132 8.308 7.701 1.00 0.00 C ATOM 947 CD GLU B 330 4.817 9.627 8.002 1.00 0.00 C ATOM 948 OE1 GLU B 330 5.832 9.934 7.341 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.340 10.352 8.899 1.00 0.00 O ATOM 0 H GLU B 330 4.305 6.387 5.369 1.00 0.00 H new ATOM 0 HA GLU B 330 2.035 6.731 7.101 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.865 8.631 5.603 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.528 9.186 6.591 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.528 8.012 8.559 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.887 7.534 7.560 1.00 0.00 H new ATOM 956 N ILE B 331 1.747 7.185 3.870 1.00 0.00 N ATOM 957 CA ILE B 331 0.782 7.384 2.799 1.00 0.00 C ATOM 958 C ILE B 331 -0.232 6.247 2.784 1.00 0.00 C ATOM 959 O ILE B 331 -1.436 6.478 2.659 1.00 0.00 O ATOM 960 CB ILE B 331 1.470 7.478 1.419 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.490 8.621 1.417 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.434 7.681 0.318 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.329 8.687 0.159 1.00 0.00 C ATOM 0 H ILE B 331 2.684 6.934 3.556 1.00 0.00 H new ATOM 0 HA ILE B 331 0.273 8.329 2.991 1.00 0.00 H new ATOM 0 HB ILE B 331 1.994 6.542 1.224 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.963 9.567 1.541 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.150 8.509 2.277 1.00 0.00 H new ATOM 0 HG21 ILE B 331 0.937 7.745 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.259 6.840 0.311 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.117 8.603 0.502 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.027 9.521 0.231 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.885 7.757 0.043 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.679 8.831 -0.704 1.00 0.00 H new ATOM 975 N LEU B 332 0.259 5.016 2.920 1.00 0.00 N ATOM 976 CA LEU B 332 -0.616 3.848 2.930 1.00 0.00 C ATOM 977 C LEU B 332 -1.461 3.809 4.200 1.00 0.00 C ATOM 978 O LEU B 332 -2.642 3.464 4.158 1.00 0.00 O ATOM 979 CB LEU B 332 0.199 2.557 2.802 1.00 0.00 C ATOM 980 CG LEU B 332 1.072 2.451 1.547 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.618 1.038 1.399 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.291 2.855 0.304 1.00 0.00 C ATOM 0 H LEU B 332 1.251 4.804 3.024 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.284 3.926 2.072 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.840 2.464 3.679 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.488 1.711 2.818 1.00 0.00 H new ATOM 0 HG LEU B 332 1.910 3.139 1.657 1.00 0.00 H new ATOM 0 HD11 LEU B 332 2.236 0.979 0.503 1.00 0.00 H new ATOM 0 HD12 LEU B 332 2.220 0.787 2.272 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.789 0.335 1.315 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.933 2.771 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.571 2.198 0.187 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.049 3.885 0.407 1.00 0.00 H new ATOM 994 N HIS B 333 -0.850 4.163 5.328 1.00 0.00 N ATOM 995 CA HIS B 333 -1.556 4.173 6.605 1.00 0.00 C ATOM 996 C HIS B 333 -2.695 5.186 6.574 1.00 0.00 C ATOM 997 O HIS B 333 -3.848 4.853 6.855 1.00 0.00 O ATOM 998 CB HIS B 333 -0.594 4.503 7.748 1.00 0.00 C ATOM 999 CG HIS B 333 -1.229 4.448 9.104 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.571 5.573 9.824 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.585 3.390 9.873 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.109 5.211 10.975 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.128 3.893 11.029 1.00 0.00 N ATOM 0 H HIS B 333 0.129 4.446 5.383 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.972 3.180 6.774 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.243 3.805 7.720 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.183 5.500 7.589 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.464 2.346 9.623 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.472 5.880 11.741 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.488 3.337 11.805 1.00 0.00 H new ATOM 1012 N THR B 334 -2.360 6.425 6.228 1.00 0.00 N ATOM 1013 CA THR B 334 -3.349 7.490 6.148 1.00 0.00 C ATOM 1014 C THR B 334 -4.422 7.141 5.125 1.00 0.00 C ATOM 1015 O THR B 334 -5.589 7.495 5.287 1.00 0.00 O ATOM 1016 CB THR B 334 -2.698 8.834 5.766 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.669 9.164 6.707 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.731 9.951 5.732 1.00 0.00 C ATOM 0 H THR B 334 -1.409 6.715 5.999 1.00 0.00 H new ATOM 0 HA THR B 334 -3.802 7.591 7.134 1.00 0.00 H new ATOM 0 HB THR B 334 -2.266 8.730 4.771 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.836 8.716 6.451 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.245 10.888 5.460 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.499 9.714 4.996 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.190 10.052 6.716 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.014 6.441 4.068 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.940 6.033 3.021 1.00 0.00 C ATOM 1028 C TYR B 335 -6.023 5.122 3.586 1.00 0.00 C ATOM 1029 O TYR B 335 -7.211 5.321 3.334 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.191 5.319 1.896 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.066 4.972 0.713 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.383 5.931 -0.241 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.575 3.691 0.551 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.185 5.620 -1.323 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.377 3.372 -0.528 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.678 4.341 -1.462 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.477 4.026 -2.539 1.00 0.00 O ATOM 0 H TYR B 335 -3.049 6.146 3.917 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.414 6.928 2.617 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.371 5.952 1.558 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.747 4.405 2.289 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.997 6.934 -0.136 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.340 2.930 1.281 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.424 6.376 -2.056 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.766 2.370 -0.639 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.739 3.083 -2.487 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.602 4.121 4.354 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.534 3.180 4.962 1.00 0.00 C ATOM 1049 C GLN B 336 -7.498 3.902 5.895 1.00 0.00 C ATOM 1050 O GLN B 336 -8.706 3.672 5.855 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.772 2.103 5.737 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.674 1.057 6.373 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.933 0.157 7.341 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -5.424 -0.897 6.961 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -5.866 0.572 8.601 1.00 0.00 N ATOM 0 H GLN B 336 -4.621 3.942 4.569 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.108 2.708 4.165 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.074 1.607 5.062 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.177 2.580 6.516 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.488 1.556 6.898 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.126 0.448 5.590 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.303 1.453 8.872 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.378 0.010 9.298 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.952 4.776 6.736 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.761 5.536 7.683 1.00 0.00 C ATOM 1066 C LYS B 337 -8.835 6.344 6.960 1.00 0.00 C ATOM 1067 O LYS B 337 -9.986 6.393 7.395 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.872 6.471 8.503 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.613 7.194 9.618 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.705 8.158 10.365 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.645 7.422 11.168 1.00 0.00 C ATOM 1072 NZ LYS B 337 -4.754 8.362 11.903 1.00 0.00 N ATOM 0 H LYS B 337 -5.953 4.975 6.781 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.253 4.829 8.351 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.054 5.894 8.936 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.424 7.209 7.838 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.457 7.741 9.199 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.021 6.464 10.317 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.223 8.829 9.654 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.303 8.778 11.033 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.128 6.750 11.877 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.047 6.803 10.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.045 7.821 12.438 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.273 8.987 11.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.321 8.935 12.560 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.452 6.974 5.854 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.382 7.785 5.076 1.00 0.00 C ATOM 1088 C GLU B 338 -10.449 6.922 4.409 1.00 0.00 C ATOM 1089 O GLU B 338 -11.604 7.329 4.304 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.631 8.599 4.022 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.761 9.697 4.612 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.536 10.628 5.526 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.240 11.519 5.008 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.439 10.463 6.760 1.00 0.00 O ATOM 0 H GLU B 338 -7.505 6.939 5.477 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.880 8.468 5.764 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.006 7.928 3.433 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.352 9.046 3.337 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -6.941 9.245 5.170 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.315 10.276 3.803 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.058 5.734 3.957 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.995 4.826 3.303 1.00 0.00 C ATOM 1103 C GLN B 339 -12.051 4.334 4.288 1.00 0.00 C ATOM 1104 O GLN B 339 -13.240 4.295 3.969 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.252 3.639 2.688 1.00 0.00 C ATOM 1106 CG GLN B 339 -9.388 4.012 1.493 1.00 0.00 C ATOM 1107 CD GLN B 339 -10.182 4.667 0.379 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -10.692 3.992 -0.514 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -10.289 5.989 0.428 1.00 0.00 N ATOM 0 H GLN B 339 -9.105 5.379 4.031 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.497 5.375 2.506 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.623 3.180 3.451 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.978 2.887 2.380 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -8.598 4.690 1.818 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -8.901 3.116 1.108 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.849 6.508 1.188 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.811 6.486 -0.294 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.611 3.961 5.486 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.521 3.474 6.517 1.00 0.00 C ATOM 1120 C ARG B 340 -13.515 4.560 6.917 1.00 0.00 C ATOM 1121 O ARG B 340 -14.727 4.348 6.881 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.737 3.006 7.744 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.894 1.775 7.493 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.179 1.315 8.755 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.423 0.084 8.537 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.691 -0.513 9.475 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.610 0.009 10.692 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -8.039 -1.631 9.193 1.00 0.00 N ATOM 0 H ARG B 340 -10.631 3.987 5.766 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.075 2.629 6.108 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.090 3.816 8.082 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.436 2.798 8.554 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.527 0.970 7.120 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.160 1.989 6.716 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.504 2.100 9.096 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.909 1.156 9.548 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.458 -0.343 7.611 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.110 0.871 10.912 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -8.048 -0.451 11.408 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.098 -2.034 8.258 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.478 -2.089 9.911 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.993 5.724 7.296 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.834 6.845 7.700 1.00 0.00 C ATOM 1144 C ASN B 341 -14.806 7.226 6.588 1.00 0.00 C ATOM 1145 O ASN B 341 -15.994 7.449 6.835 1.00 0.00 O ATOM 1146 CB ASN B 341 -12.969 8.052 8.073 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.077 7.780 9.267 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -11.677 6.641 9.513 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -11.757 8.828 10.018 1.00 0.00 N ATOM 0 H ASN B 341 -11.992 5.914 7.331 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.411 6.537 8.572 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.352 8.331 7.219 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.614 8.903 8.292 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -11.158 8.706 10.835 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.110 9.754 9.778 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.296 7.297 5.362 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.117 7.648 4.210 1.00 0.00 C ATOM 1158 C ALA B 342 -16.194 6.598 3.972 1.00 0.00 C ATOM 1159 O ALA B 342 -17.275 6.904 3.472 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.251 7.812 2.969 1.00 0.00 C ATOM 0 H ALA B 342 -13.317 7.116 5.142 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.608 8.598 4.419 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -14.880 8.074 2.118 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.520 8.603 3.137 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.732 6.876 2.762 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.888 5.355 4.333 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.832 4.257 4.164 1.00 0.00 C ATOM 1168 C LYS B 343 -17.918 4.312 5.234 1.00 0.00 C ATOM 1169 O LYS B 343 -19.058 3.913 4.998 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.101 2.913 4.228 1.00 0.00 C ATOM 1171 CG LYS B 343 -17.010 1.713 4.009 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.239 0.403 4.087 1.00 0.00 C ATOM 1173 CE LYS B 343 -15.713 0.143 5.490 1.00 0.00 C ATOM 1174 NZ LYS B 343 -16.816 0.059 6.489 1.00 0.00 N ATOM 0 H LYS B 343 -14.995 5.084 4.744 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.302 4.358 3.186 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.312 2.902 3.476 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.617 2.818 5.200 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.802 1.715 4.758 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.492 1.794 3.035 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.887 -0.419 3.783 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.406 0.429 3.385 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -15.144 -0.787 5.498 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.026 0.940 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -16.665 -0.765 7.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.829 0.924 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -17.725 -0.041 5.994 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.553 4.813 6.411 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.489 4.925 7.520 1.00 0.00 C ATOM 1190 C GLU B 344 -19.542 5.992 7.243 1.00 0.00 C ATOM 1191 O GLU B 344 -20.742 5.719 7.293 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.735 5.255 8.807 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.901 4.101 9.338 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.736 2.877 9.659 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.294 2.816 10.776 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.834 1.981 8.795 1.00 0.00 O ATOM 0 H GLU B 344 -16.612 5.148 6.619 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.998 3.968 7.635 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.084 6.110 8.627 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.452 5.556 9.571 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.143 3.836 8.601 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.373 4.422 10.236 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.087 7.207 6.950 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.998 8.310 6.666 1.00 0.00 C ATOM 1205 C ALA B 345 -20.625 8.153 5.285 1.00 0.00 C ATOM 1206 O ALA B 345 -21.824 8.371 5.111 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.265 9.638 6.767 1.00 0.00 C ATOM 0 H ALA B 345 -18.098 7.451 6.903 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.797 8.294 7.407 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.957 10.453 6.553 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.865 9.757 7.774 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.447 9.658 6.047 1.00 0.00 H new ATOM 1213 N GLY B 346 -19.803 7.761 4.314 1.00 0.00 N ATOM 1214 CA GLY B 346 -20.277 7.568 2.953 1.00 0.00 C ATOM 1215 C GLY B 346 -21.201 8.675 2.483 1.00 0.00 C ATOM 1216 O GLY B 346 -22.333 8.413 2.077 1.00 0.00 O ATOM 0 H GLY B 346 -18.810 7.572 4.447 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -19.421 7.508 2.281 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -20.800 6.614 2.889 1.00 0.00 H new ATOM 1220 N GLY B 347 -20.722 9.914 2.539 1.00 0.00 N ATOM 1221 CA GLY B 347 -21.534 11.039 2.113 1.00 0.00 C ATOM 1222 C GLY B 347 -20.777 12.352 2.125 1.00 0.00 C ATOM 1223 O GLY B 347 -19.855 12.552 1.334 1.00 0.00 O ATOM 0 H GLY B 347 -19.789 10.158 2.871 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -21.908 10.850 1.107 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -22.403 11.121 2.766 1.00 0.00 H new ATOM 1227 N ASN B 348 -21.171 13.246 3.027 1.00 0.00 N ATOM 1228 CA ASN B 348 -20.536 14.555 3.144 1.00 0.00 C ATOM 1229 C ASN B 348 -19.035 14.426 3.387 1.00 0.00 C ATOM 1230 O ASN B 348 -18.255 15.287 2.977 1.00 0.00 O ATOM 1231 CB ASN B 348 -21.180 15.352 4.281 1.00 0.00 C ATOM 1232 CG ASN B 348 -20.561 16.725 4.451 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -19.604 16.898 5.203 1.00 0.00 O ATOM 1234 ND2 ASN B 348 -21.109 17.712 3.750 1.00 0.00 N ATOM 0 H ASN B 348 -21.930 13.087 3.690 1.00 0.00 H new ATOM 0 HA ASN B 348 -20.683 15.083 2.202 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -22.247 15.460 4.086 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -21.081 14.795 5.212 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -20.736 18.658 3.824 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -21.903 17.523 3.138 1.00 0.00 H new ATOM 1241 N TYR B 349 -18.633 13.349 4.055 1.00 0.00 N ATOM 1242 CA TYR B 349 -17.223 13.115 4.353 1.00 0.00 C ATOM 1243 C TYR B 349 -16.415 12.956 3.069 1.00 0.00 C ATOM 1244 O TYR B 349 -16.855 12.300 2.124 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.065 11.869 5.226 1.00 0.00 C ATOM 1246 CG TYR B 349 -15.666 11.675 5.770 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -14.685 11.042 5.016 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -15.327 12.125 7.040 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -13.409 10.862 5.511 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -14.052 11.949 7.543 1.00 0.00 C ATOM 1251 CZ TYR B 349 -13.097 11.317 6.775 1.00 0.00 C ATOM 1252 OH TYR B 349 -11.827 11.139 7.272 1.00 0.00 O ATOM 0 H TYR B 349 -19.263 12.625 4.400 1.00 0.00 H new ATOM 0 HA TYR B 349 -16.843 13.981 4.895 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -17.763 11.931 6.061 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -17.343 10.991 4.643 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -14.925 10.685 4.026 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -16.072 12.621 7.644 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -12.659 10.367 4.912 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -13.805 12.305 8.532 1.00 0.00 H new ATOM 0 HH TYR B 349 -11.773 11.517 8.174 1.00 0.00 H new ATOM 1262 N THR B 350 -15.233 13.563 3.044 1.00 0.00 N ATOM 1263 CA THR B 350 -14.357 13.489 1.882 1.00 0.00 C ATOM 1264 C THR B 350 -12.952 13.038 2.287 1.00 0.00 C ATOM 1265 O THR B 350 -12.332 13.648 3.159 1.00 0.00 O ATOM 1266 CB THR B 350 -14.260 14.850 1.165 1.00 0.00 C ATOM 1267 OG1 THR B 350 -15.565 15.290 0.769 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.360 14.759 -0.059 1.00 0.00 C ATOM 0 H THR B 350 -14.860 14.113 3.818 1.00 0.00 H new ATOM 0 HA THR B 350 -14.791 12.758 1.200 1.00 0.00 H new ATOM 0 HB THR B 350 -13.828 15.569 1.861 1.00 0.00 H new ATOM 0 HG1 THR B 350 -15.495 16.156 0.316 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.309 15.733 -0.546 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.359 14.453 0.247 1.00 0.00 H new ATOM 0 HG23 THR B 350 -13.766 14.026 -0.756 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.427 11.962 1.666 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.089 11.449 1.979 1.00 0.00 C ATOM 1278 C PRO B 351 -10.013 12.520 1.841 1.00 0.00 C ATOM 1279 O PRO B 351 -10.235 13.561 1.223 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.875 10.340 0.944 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.246 9.923 0.544 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.089 11.164 0.614 1.00 0.00 C ATOM 0 HA PRO B 351 -11.019 11.103 3.010 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.306 10.703 0.088 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.316 9.506 1.368 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.249 9.505 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.630 9.151 1.211 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.109 11.692 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.123 10.935 0.873 1.00 0.00 H new ATOM 1290 N ALA B 352 -8.846 12.259 2.422 1.00 0.00 N ATOM 1291 CA ALA B 352 -7.737 13.202 2.367 1.00 0.00 C ATOM 1292 C ALA B 352 -6.810 12.894 1.196 1.00 0.00 C ATOM 1293 O ALA B 352 -6.087 13.768 0.720 1.00 0.00 O ATOM 1294 CB ALA B 352 -6.963 13.183 3.677 1.00 0.00 C ATOM 0 H ALA B 352 -8.645 11.401 2.936 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.148 14.200 2.216 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.137 13.892 3.622 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -7.627 13.461 4.496 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -6.570 12.182 3.853 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.837 11.646 0.736 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.998 11.227 -0.382 1.00 0.00 C ATOM 1302 C LEU B 353 -6.538 9.967 -1.053 1.00 0.00 C ATOM 1303 O LEU B 353 -7.027 9.052 -0.392 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.545 11.015 0.071 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.355 10.595 1.525 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -5.168 9.353 1.829 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.883 10.352 1.801 1.00 0.00 C ATOM 0 H LEU B 353 -7.429 10.909 1.119 1.00 0.00 H new ATOM 0 HA LEU B 353 -6.018 12.030 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -4.093 10.257 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.994 11.941 -0.094 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.707 11.397 2.174 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.021 9.068 2.871 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.224 9.558 1.655 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.845 8.539 1.180 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -2.752 10.052 2.841 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.516 9.561 1.147 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.322 11.268 1.614 1.00 0.00 H new ATOM 1319 N THR B 354 -6.459 9.940 -2.378 1.00 0.00 N ATOM 1320 CA THR B 354 -6.929 8.801 -3.155 1.00 0.00 C ATOM 1321 C THR B 354 -5.767 8.114 -3.863 1.00 0.00 C ATOM 1322 O THR B 354 -4.603 8.374 -3.557 1.00 0.00 O ATOM 1323 CB THR B 354 -7.973 9.229 -4.202 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.424 10.241 -5.056 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.232 9.753 -3.529 1.00 0.00 C ATOM 0 H THR B 354 -6.071 10.699 -2.939 1.00 0.00 H new ATOM 0 HA THR B 354 -7.394 8.105 -2.457 1.00 0.00 H new ATOM 0 HB THR B 354 -8.237 8.355 -4.798 1.00 0.00 H new ATOM 0 HG1 THR B 354 -8.093 10.507 -5.720 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.955 10.049 -4.289 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.663 8.971 -2.904 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.982 10.615 -2.911 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.087 7.233 -4.807 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.066 6.517 -5.563 1.00 0.00 C ATOM 1335 C GLU B 355 -4.126 7.499 -6.255 1.00 0.00 C ATOM 1336 O GLU B 355 -2.961 7.191 -6.505 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.719 5.607 -6.605 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.598 4.523 -6.002 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.300 3.691 -7.057 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.624 2.862 -7.704 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.523 3.866 -7.235 1.00 0.00 O ATOM 0 H GLU B 355 -7.045 6.998 -5.066 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.489 5.908 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.320 6.216 -7.281 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.939 5.138 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -5.988 3.871 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.342 4.983 -5.352 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.647 8.684 -6.557 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.869 9.719 -7.222 1.00 0.00 C ATOM 1350 C GLN B 356 -2.810 10.297 -6.287 1.00 0.00 C ATOM 1351 O GLN B 356 -1.640 10.401 -6.653 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.791 10.835 -7.719 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.894 10.345 -8.643 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.840 11.454 -9.060 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -7.057 12.412 -8.319 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -7.411 11.327 -10.253 1.00 0.00 N ATOM 0 H GLN B 356 -5.610 8.950 -6.350 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.362 9.265 -8.074 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.242 11.332 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -4.194 11.582 -8.243 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.447 9.900 -9.532 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.460 9.559 -8.143 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.202 10.516 -10.835 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.058 12.041 -10.587 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.228 10.671 -5.079 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.311 11.246 -4.097 1.00 0.00 C ATOM 1367 C GLU B 357 -1.226 10.248 -3.709 1.00 0.00 C ATOM 1368 O GLU B 357 -0.051 10.602 -3.614 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.071 11.693 -2.847 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.291 12.670 -1.982 1.00 0.00 C ATOM 1371 CD GLU B 357 -1.967 13.962 -2.706 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -0.903 14.027 -3.358 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -2.777 14.909 -2.622 1.00 0.00 O ATOM 0 H GLU B 357 -4.192 10.587 -4.758 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.837 12.114 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.010 12.156 -3.149 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.325 10.816 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -2.868 12.896 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.364 12.199 -1.655 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.626 9.002 -3.478 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.684 7.958 -3.098 1.00 0.00 C ATOM 1382 C VAL B 358 0.347 7.715 -4.197 1.00 0.00 C ATOM 1383 O VAL B 358 1.547 7.842 -3.969 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.403 6.630 -2.784 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.397 5.528 -2.488 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.358 6.802 -1.615 1.00 0.00 C ATOM 0 H VAL B 358 -2.595 8.692 -3.547 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.178 8.309 -2.199 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.980 6.341 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.927 4.601 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.248 5.382 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.210 5.811 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.855 5.854 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.801 7.118 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.104 7.557 -1.863 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.132 7.370 -5.388 1.00 0.00 N ATOM 1397 CA TYR B 359 0.748 7.094 -6.518 1.00 0.00 C ATOM 1398 C TYR B 359 1.628 8.299 -6.851 1.00 0.00 C ATOM 1399 O TYR B 359 2.758 8.140 -7.311 1.00 0.00 O ATOM 1400 CB TYR B 359 -0.076 6.690 -7.747 1.00 0.00 C ATOM 1401 CG TYR B 359 0.671 5.845 -8.766 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.964 5.380 -8.526 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.072 5.505 -9.973 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.630 4.607 -9.458 1.00 0.00 C ATOM 1405 CE2 TYR B 359 0.733 4.731 -10.908 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.011 4.286 -10.647 1.00 0.00 C ATOM 1407 OH TYR B 359 2.672 3.515 -11.575 1.00 0.00 O ATOM 0 H TYR B 359 -1.126 7.275 -5.596 1.00 0.00 H new ATOM 0 HA TYR B 359 1.401 6.268 -6.235 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.954 6.138 -7.412 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.435 7.594 -8.239 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.453 5.628 -7.596 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.929 5.852 -10.184 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.631 4.256 -9.256 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.250 4.476 -11.840 1.00 0.00 H new ATOM 0 HH TYR B 359 2.097 3.379 -12.357 1.00 0.00 H new ATOM 1417 N ALA B 360 1.108 9.500 -6.615 1.00 0.00 N ATOM 1418 CA ALA B 360 1.855 10.723 -6.898 1.00 0.00 C ATOM 1419 C ALA B 360 2.986 10.924 -5.896 1.00 0.00 C ATOM 1420 O ALA B 360 4.160 10.966 -6.271 1.00 0.00 O ATOM 1421 CB ALA B 360 0.923 11.926 -6.892 1.00 0.00 C ATOM 0 H ALA B 360 0.176 9.653 -6.230 1.00 0.00 H new ATOM 0 HA ALA B 360 2.298 10.624 -7.889 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.494 12.830 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.155 11.795 -7.654 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.452 12.016 -5.913 1.00 0.00 H new ATOM 1427 N GLN B 361 2.628 11.047 -4.621 1.00 0.00 N ATOM 1428 CA GLN B 361 3.614 11.234 -3.564 1.00 0.00 C ATOM 1429 C GLN B 361 4.645 10.113 -3.597 1.00 0.00 C ATOM 1430 O GLN B 361 5.826 10.329 -3.328 1.00 0.00 O ATOM 1431 CB GLN B 361 2.930 11.280 -2.197 1.00 0.00 C ATOM 1432 CG GLN B 361 1.971 12.450 -2.035 1.00 0.00 C ATOM 1433 CD GLN B 361 1.306 12.474 -0.674 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.089 11.432 -0.056 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.976 13.670 -0.199 1.00 0.00 N ATOM 0 H GLN B 361 1.662 11.020 -4.296 1.00 0.00 H new ATOM 0 HA GLN B 361 4.123 12.183 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.384 10.349 -2.042 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.693 11.336 -1.420 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.513 13.383 -2.187 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.205 12.397 -2.809 1.00 0.00 H new ATOM 0 HE21 GLN B 361 1.175 14.508 -0.745 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.524 13.750 0.712 1.00 0.00 H new ATOM 1444 N VAL B 362 4.182 8.912 -3.934 1.00 0.00 N ATOM 1445 CA VAL B 362 5.053 7.748 -4.022 1.00 0.00 C ATOM 1446 C VAL B 362 5.973 7.861 -5.230 1.00 0.00 C ATOM 1447 O VAL B 362 7.138 7.463 -5.178 1.00 0.00 O ATOM 1448 CB VAL B 362 4.232 6.443 -4.119 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.070 5.296 -4.655 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.659 6.077 -2.766 1.00 0.00 C ATOM 0 H VAL B 362 3.204 8.721 -4.151 1.00 0.00 H new ATOM 0 HA VAL B 362 5.653 7.715 -3.113 1.00 0.00 H new ATOM 0 HB VAL B 362 3.415 6.620 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.460 4.394 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.436 5.547 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.916 5.122 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.083 5.155 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.471 5.932 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL B 362 3.009 6.879 -2.417 1.00 0.00 H new ATOM 1460 N ALA B 363 5.443 8.411 -6.317 1.00 0.00 N ATOM 1461 CA ALA B 363 6.216 8.579 -7.537 1.00 0.00 C ATOM 1462 C ALA B 363 7.390 9.521 -7.306 1.00 0.00 C ATOM 1463 O ALA B 363 8.484 9.311 -7.831 1.00 0.00 O ATOM 1464 CB ALA B 363 5.331 9.095 -8.661 1.00 0.00 C ATOM 0 H ALA B 363 4.482 8.747 -6.376 1.00 0.00 H new ATOM 0 HA ALA B 363 6.612 7.606 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.926 9.215 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.527 8.383 -8.847 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.905 10.057 -8.376 1.00 0.00 H new ATOM 1470 N ARG B 364 7.154 10.561 -6.513 1.00 0.00 N ATOM 1471 CA ARG B 364 8.191 11.536 -6.204 1.00 0.00 C ATOM 1472 C ARG B 364 8.988 11.108 -4.976 1.00 0.00 C ATOM 1473 O ARG B 364 10.095 11.593 -4.739 1.00 0.00 O ATOM 1474 CB ARG B 364 7.567 12.916 -5.972 1.00 0.00 C ATOM 1475 CG ARG B 364 8.588 14.017 -5.745 1.00 0.00 C ATOM 1476 CD ARG B 364 7.916 15.356 -5.482 1.00 0.00 C ATOM 1477 NE ARG B 364 8.888 16.432 -5.318 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.912 17.255 -4.273 1.00 0.00 C ATOM 1479 NH1 ARG B 364 8.024 17.120 -3.297 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.825 18.213 -4.202 1.00 0.00 N ATOM 0 H ARG B 364 6.253 10.749 -6.073 1.00 0.00 H new ATOM 0 HA ARG B 364 8.872 11.592 -7.053 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.951 13.176 -6.833 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.903 12.864 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.224 13.756 -4.899 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.236 14.099 -6.618 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.247 15.595 -6.309 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.301 15.283 -4.585 1.00 0.00 H new ATOM 0 HE ARG B 364 9.590 16.561 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.320 16.384 -3.346 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.045 17.753 -2.497 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.511 18.320 -4.949 1.00 0.00 H new ATOM 0 HH22 ARG B 364 9.842 18.843 -3.400 1.00 0.00 H new ATOM 1494 N LEU B 365 8.415 10.194 -4.198 1.00 0.00 N ATOM 1495 CA LEU B 365 9.063 9.696 -2.990 1.00 0.00 C ATOM 1496 C LEU B 365 10.440 9.123 -3.305 1.00 0.00 C ATOM 1497 O LEU B 365 11.460 9.647 -2.858 1.00 0.00 O ATOM 1498 CB LEU B 365 8.198 8.622 -2.329 1.00 0.00 C ATOM 1499 CG LEU B 365 8.655 8.191 -0.935 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.365 9.285 0.079 1.00 0.00 C ATOM 1501 CD2 LEU B 365 7.978 6.891 -0.530 1.00 0.00 C ATOM 0 H LEU B 365 7.500 9.783 -4.384 1.00 0.00 H new ATOM 0 HA LEU B 365 9.184 10.534 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.175 8.992 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.178 7.745 -2.976 1.00 0.00 H new ATOM 0 HG LEU B 365 9.731 8.022 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.696 8.963 1.066 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.897 10.193 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.294 9.484 0.103 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.315 6.600 0.465 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.897 7.031 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.236 6.109 -1.244 1.00 0.00 H new ATOM 1513 N PHE B 366 10.459 8.043 -4.080 1.00 0.00 N ATOM 1514 CA PHE B 366 11.706 7.390 -4.453 1.00 0.00 C ATOM 1515 C PHE B 366 12.492 8.236 -5.451 1.00 0.00 C ATOM 1516 O PHE B 366 11.970 9.200 -6.009 1.00 0.00 O ATOM 1517 CB PHE B 366 11.419 6.009 -5.042 1.00 0.00 C ATOM 1518 CG PHE B 366 10.624 5.124 -4.123 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.223 4.532 -3.024 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.276 4.892 -4.354 1.00 0.00 C ATOM 1521 CE1 PHE B 366 10.494 3.722 -2.173 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.543 4.082 -3.507 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.153 3.497 -2.415 1.00 0.00 C ATOM 0 H PHE B 366 9.622 7.602 -4.462 1.00 0.00 H new ATOM 0 HA PHE B 366 12.313 7.276 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.877 6.127 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.364 5.519 -5.279 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.271 4.705 -2.829 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.794 5.349 -5.205 1.00 0.00 H new ATOM 0 HE1 PHE B 366 10.973 3.265 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.495 3.907 -3.699 1.00 0.00 H new ATOM 0 HZ PHE B 366 8.582 2.864 -1.751 1.00 0.00 H new ATOM 1533 N LYS B 367 13.750 7.865 -5.669 1.00 0.00 N ATOM 1534 CA LYS B 367 14.613 8.589 -6.595 1.00 0.00 C ATOM 1535 C LYS B 367 14.362 8.147 -8.034 1.00 0.00 C ATOM 1536 O LYS B 367 15.156 7.403 -8.612 1.00 0.00 O ATOM 1537 CB LYS B 367 16.083 8.371 -6.233 1.00 0.00 C ATOM 1538 CG LYS B 367 16.442 8.823 -4.825 1.00 0.00 C ATOM 1539 CD LYS B 367 16.307 10.329 -4.670 1.00 0.00 C ATOM 1540 CE LYS B 367 16.706 10.784 -3.276 1.00 0.00 C ATOM 1541 NZ LYS B 367 18.111 10.413 -2.952 1.00 0.00 N ATOM 0 H LYS B 367 14.194 7.066 -5.216 1.00 0.00 H new ATOM 0 HA LYS B 367 14.379 9.650 -6.514 1.00 0.00 H new ATOM 0 HB2 LYS B 367 16.320 7.312 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS B 367 16.707 8.908 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS B 367 15.794 8.323 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS B 367 17.464 8.523 -4.595 1.00 0.00 H new ATOM 0 HD2 LYS B 367 16.932 10.829 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS B 367 15.277 10.625 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS B 367 16.589 11.865 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS B 367 16.034 10.338 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 18.434 10.960 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 18.160 9.397 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 18.722 10.622 -3.767 1.00 0.00 H new ATOM 1555 N ASN B 368 13.247 8.603 -8.601 1.00 0.00 N ATOM 1556 CA ASN B 368 12.882 8.260 -9.974 1.00 0.00 C ATOM 1557 C ASN B 368 12.748 6.749 -10.153 1.00 0.00 C ATOM 1558 O ASN B 368 12.631 6.260 -11.277 1.00 0.00 O ATOM 1559 CB ASN B 368 13.918 8.810 -10.959 1.00 0.00 C ATOM 1560 CG ASN B 368 13.999 10.324 -10.934 1.00 0.00 C ATOM 1561 OD1 ASN B 368 13.014 11.006 -10.652 1.00 0.00 O ATOM 1562 ND2 ASN B 368 15.178 10.858 -11.233 1.00 0.00 N ATOM 0 H ASN B 368 12.579 9.213 -8.129 1.00 0.00 H new ATOM 0 HA ASN B 368 11.914 8.717 -10.181 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.897 8.393 -10.722 1.00 0.00 H new ATOM 0 HB3 ASN B 368 13.667 8.480 -11.967 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.293 11.871 -11.235 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.968 10.255 -11.461 1.00 0.00 H new ATOM 1569 N GLN B 369 12.761 6.015 -9.045 1.00 0.00 N ATOM 1570 CA GLN B 369 12.640 4.562 -9.090 1.00 0.00 C ATOM 1571 C GLN B 369 11.312 4.147 -9.714 1.00 0.00 C ATOM 1572 O GLN B 369 10.247 4.385 -9.145 1.00 0.00 O ATOM 1573 CB GLN B 369 12.763 3.969 -7.685 1.00 0.00 C ATOM 1574 CG GLN B 369 14.069 4.320 -6.988 1.00 0.00 C ATOM 1575 CD GLN B 369 15.286 3.832 -7.749 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.237 2.810 -8.434 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.388 4.565 -7.634 1.00 0.00 N ATOM 0 H GLN B 369 12.854 6.402 -8.106 1.00 0.00 H new ATOM 0 HA GLN B 369 13.451 4.177 -9.709 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.930 4.322 -7.077 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.675 2.884 -7.748 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.132 5.401 -6.865 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.071 3.885 -5.989 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.384 5.405 -7.055 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.238 4.288 -8.124 1.00 0.00 H new ATOM 1586 N GLU B 370 11.383 3.526 -10.887 1.00 0.00 N ATOM 1587 CA GLU B 370 10.186 3.076 -11.588 1.00 0.00 C ATOM 1588 C GLU B 370 9.838 1.643 -11.203 1.00 0.00 C ATOM 1589 O GLU B 370 8.678 1.239 -11.264 1.00 0.00 O ATOM 1590 CB GLU B 370 10.390 3.175 -13.101 1.00 0.00 C ATOM 1591 CG GLU B 370 9.174 2.754 -13.909 1.00 0.00 C ATOM 1592 CD GLU B 370 7.970 3.642 -13.660 1.00 0.00 C ATOM 1593 OE1 GLU B 370 7.203 3.353 -12.718 1.00 0.00 O ATOM 1594 OE2 GLU B 370 7.794 4.628 -14.408 1.00 0.00 O ATOM 0 H GLU B 370 12.257 3.323 -11.372 1.00 0.00 H new ATOM 0 HA GLU B 370 9.358 3.723 -11.296 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.648 4.202 -13.358 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.238 2.553 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.423 2.775 -14.970 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.918 1.724 -13.662 1.00 0.00 H new ATOM 1601 N ASP B 371 10.852 0.877 -10.807 1.00 0.00 N ATOM 1602 CA ASP B 371 10.652 -0.512 -10.410 1.00 0.00 C ATOM 1603 C ASP B 371 9.632 -0.608 -9.281 1.00 0.00 C ATOM 1604 O ASP B 371 8.639 -1.328 -9.388 1.00 0.00 O ATOM 1605 CB ASP B 371 11.978 -1.137 -9.973 1.00 0.00 C ATOM 1606 CG ASP B 371 11.836 -2.607 -9.628 1.00 0.00 C ATOM 1607 OD1 ASP B 371 11.553 -2.918 -8.452 1.00 0.00 O ATOM 1608 OD2 ASP B 371 12.011 -3.449 -10.535 1.00 0.00 O ATOM 0 H ASP B 371 11.819 1.196 -10.753 1.00 0.00 H new ATOM 0 HA ASP B 371 10.270 -1.061 -11.271 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.711 -1.023 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.363 -0.598 -9.107 1.00 0.00 H new ATOM 1613 N LEU B 372 9.883 0.127 -8.201 1.00 0.00 N ATOM 1614 CA LEU B 372 8.987 0.131 -7.051 1.00 0.00 C ATOM 1615 C LEU B 372 7.635 0.730 -7.421 1.00 0.00 C ATOM 1616 O LEU B 372 6.587 0.211 -7.034 1.00 0.00 O ATOM 1617 CB LEU B 372 9.606 0.918 -5.896 1.00 0.00 C ATOM 1618 CG LEU B 372 10.846 0.281 -5.263 1.00 0.00 C ATOM 1619 CD1 LEU B 372 12.073 0.500 -6.135 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.074 0.841 -3.869 1.00 0.00 C ATOM 0 H LEU B 372 10.701 0.728 -8.099 1.00 0.00 H new ATOM 0 HA LEU B 372 8.836 -0.902 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.872 1.912 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.850 1.051 -5.122 1.00 0.00 H new ATOM 0 HG LEU B 372 10.676 -0.793 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.941 0.038 -5.664 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.909 0.050 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU B 372 12.250 1.569 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.959 0.379 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.220 1.919 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.207 0.627 -3.245 1.00 0.00 H new ATOM 1632 N LEU B 373 7.669 1.829 -8.167 1.00 0.00 N ATOM 1633 CA LEU B 373 6.452 2.506 -8.599 1.00 0.00 C ATOM 1634 C LEU B 373 5.544 1.554 -9.373 1.00 0.00 C ATOM 1635 O LEU B 373 4.319 1.645 -9.287 1.00 0.00 O ATOM 1636 CB LEU B 373 6.809 3.711 -9.473 1.00 0.00 C ATOM 1637 CG LEU B 373 6.760 5.079 -8.780 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.389 5.026 -7.391 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.459 6.117 -9.646 1.00 0.00 C ATOM 0 H LEU B 373 8.531 2.272 -8.486 1.00 0.00 H new ATOM 0 HA LEU B 373 5.916 2.847 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.813 3.562 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.129 3.732 -10.325 1.00 0.00 H new ATOM 0 HG LEU B 373 5.715 5.362 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU B 373 7.337 6.012 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.849 4.308 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.432 4.720 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU B 373 7.423 7.088 -9.151 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.498 5.825 -9.796 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.957 6.183 -10.611 1.00 0.00 H new ATOM 1651 N SER B 374 6.154 0.644 -10.126 1.00 0.00 N ATOM 1652 CA SER B 374 5.402 -0.324 -10.916 1.00 0.00 C ATOM 1653 C SER B 374 4.837 -1.423 -10.023 1.00 0.00 C ATOM 1654 O SER B 374 3.629 -1.662 -10.008 1.00 0.00 O ATOM 1655 CB SER B 374 6.295 -0.935 -11.998 1.00 0.00 C ATOM 1656 OG SER B 374 6.775 0.061 -12.885 1.00 0.00 O ATOM 0 H SER B 374 7.167 0.557 -10.206 1.00 0.00 H new ATOM 0 HA SER B 374 4.572 0.196 -11.395 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.137 -1.448 -11.533 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.734 -1.684 -12.557 1.00 0.00 H new ATOM 0 HG SER B 374 7.477 0.582 -12.443 1.00 0.00 H new ATOM 1662 N GLU B 375 5.721 -2.089 -9.282 1.00 0.00 N ATOM 1663 CA GLU B 375 5.314 -3.160 -8.378 1.00 0.00 C ATOM 1664 C GLU B 375 4.179 -2.696 -7.474 1.00 0.00 C ATOM 1665 O GLU B 375 3.302 -3.479 -7.109 1.00 0.00 O ATOM 1666 CB GLU B 375 6.502 -3.622 -7.531 1.00 0.00 C ATOM 1667 CG GLU B 375 7.645 -4.202 -8.349 1.00 0.00 C ATOM 1668 CD GLU B 375 7.255 -5.470 -9.083 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.697 -5.365 -10.195 1.00 0.00 O ATOM 1670 OE2 GLU B 375 7.509 -6.568 -8.545 1.00 0.00 O ATOM 0 H GLU B 375 6.724 -1.905 -9.291 1.00 0.00 H new ATOM 0 HA GLU B 375 4.961 -3.998 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.874 -2.778 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.159 -4.372 -6.818 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.983 -3.459 -9.071 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.487 -4.413 -7.690 1.00 0.00 H new ATOM 1677 N PHE B 376 4.203 -1.415 -7.120 1.00 0.00 N ATOM 1678 CA PHE B 376 3.172 -0.838 -6.266 1.00 0.00 C ATOM 1679 C PHE B 376 1.932 -0.502 -7.083 1.00 0.00 C ATOM 1680 O PHE B 376 0.804 -0.685 -6.623 1.00 0.00 O ATOM 1681 CB PHE B 376 3.695 0.418 -5.569 1.00 0.00 C ATOM 1682 CG PHE B 376 2.664 1.106 -4.720 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.220 0.529 -3.540 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.137 2.327 -5.106 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.271 1.160 -2.761 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.187 2.962 -4.330 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.753 2.377 -3.156 1.00 0.00 C ATOM 0 H PHE B 376 4.926 -0.757 -7.412 1.00 0.00 H new ATOM 0 HA PHE B 376 2.905 -1.574 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.547 0.149 -4.945 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.059 1.117 -6.322 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.621 -0.424 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.472 2.788 -6.023 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.934 0.702 -1.843 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.784 3.915 -4.641 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.010 2.871 -2.548 1.00 0.00 H new ATOM 1697 N GLY B 377 2.150 -0.006 -8.298 1.00 0.00 N ATOM 1698 CA GLY B 377 1.042 0.340 -9.164 1.00 0.00 C ATOM 1699 C GLY B 377 0.144 -0.850 -9.437 1.00 0.00 C ATOM 1700 O GLY B 377 -1.054 -0.693 -9.674 1.00 0.00 O ATOM 0 H GLY B 377 3.074 0.161 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.458 1.138 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.426 0.729 -10.107 1.00 0.00 H new ATOM 1704 N GLN B 378 0.729 -2.045 -9.400 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.021 -3.274 -9.636 1.00 0.00 C ATOM 1706 C GLN B 378 -1.119 -3.448 -8.591 1.00 0.00 C ATOM 1707 O GLN B 378 -2.202 -3.948 -8.894 1.00 0.00 O ATOM 1708 CB GLN B 378 0.917 -4.485 -9.614 1.00 0.00 C ATOM 1709 CG GLN B 378 2.019 -4.422 -10.660 1.00 0.00 C ATOM 1710 CD GLN B 378 2.891 -5.662 -10.666 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.896 -5.733 -9.958 1.00 0.00 O ATOM 1712 NE2 GLN B 378 2.512 -6.648 -11.470 1.00 0.00 N ATOM 0 H GLN B 378 1.721 -2.187 -9.209 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.486 -3.203 -10.619 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.370 -4.565 -8.626 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.331 -5.391 -9.770 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.572 -4.292 -11.646 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.641 -3.546 -10.474 1.00 0.00 H new ATOM 0 HE21 GLN B 378 1.672 -6.547 -12.040 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.061 -7.506 -11.518 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.831 -3.031 -7.360 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.796 -3.136 -6.270 1.00 0.00 C ATOM 1723 C PHE B 379 -3.071 -2.369 -6.601 1.00 0.00 C ATOM 1724 O PHE B 379 -4.175 -2.829 -6.309 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.198 -2.602 -4.969 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.125 -3.480 -4.391 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.167 -3.433 -4.886 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.409 -4.346 -3.347 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.157 -4.234 -4.353 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.579 -5.150 -2.810 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.864 -5.093 -3.313 1.00 0.00 C ATOM 0 H PHE B 379 0.063 -2.618 -7.093 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.042 -4.190 -6.142 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.784 -1.610 -5.150 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.995 -2.486 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.403 -2.762 -5.699 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.412 -4.393 -2.949 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.161 -4.189 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.346 -5.822 -1.998 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.638 -5.719 -2.894 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.910 -1.194 -7.205 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.049 -0.363 -7.577 1.00 0.00 C ATOM 1743 C LEU B 380 -5.068 -1.179 -8.373 1.00 0.00 C ATOM 1744 O LEU B 380 -4.698 -1.885 -9.311 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.582 0.836 -8.404 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.545 1.731 -7.721 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -1.952 2.714 -8.717 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.169 2.473 -6.549 1.00 0.00 C ATOM 0 H LEU B 380 -2.002 -0.797 -7.447 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.524 -0.001 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.163 0.470 -9.341 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.451 1.442 -8.659 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.743 1.099 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.217 3.342 -8.214 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.469 2.166 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.745 3.340 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.417 3.104 -6.076 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -3.990 3.094 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.548 1.754 -5.823 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.364 -1.098 -8.011 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.418 -1.843 -8.706 1.00 0.00 C ATOM 1762 C PRO B 381 -7.345 -1.670 -10.219 1.00 0.00 C ATOM 1763 O PRO B 381 -7.654 -0.601 -10.747 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.707 -1.229 -8.157 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.338 -0.722 -6.807 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.904 -0.278 -6.908 1.00 0.00 C ATOM 0 HA PRO B 381 -7.338 -2.917 -8.539 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.067 -0.424 -8.798 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.505 -1.970 -8.098 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.983 0.106 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.453 -1.501 -6.053 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.828 0.787 -7.126 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.364 -0.452 -5.977 1.00 0.00 H new ATOM 1774 N ASP B 382 -6.927 -2.726 -10.910 1.00 0.00 N ATOM 1775 CA ASP B 382 -6.808 -2.689 -12.363 1.00 0.00 C ATOM 1776 C ASP B 382 -8.181 -2.710 -13.023 1.00 0.00 C ATOM 1777 O ASP B 382 -9.141 -3.246 -12.468 1.00 0.00 O ATOM 1778 CB ASP B 382 -5.972 -3.872 -12.855 1.00 0.00 C ATOM 1779 CG ASP B 382 -4.613 -3.937 -12.186 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -4.506 -4.580 -11.121 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -3.657 -3.342 -12.727 1.00 0.00 O ATOM 0 H ASP B 382 -6.665 -3.617 -10.488 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.309 -1.760 -12.639 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -6.512 -4.799 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -5.839 -3.796 -13.934 1.00 0.00 H new ATOM 1786 N ALA B 383 -8.268 -2.120 -14.210 1.00 0.00 N ATOM 1787 CA ALA B 383 -9.524 -2.068 -14.948 1.00 0.00 C ATOM 1788 C ALA B 383 -9.788 -3.382 -15.675 1.00 0.00 C ATOM 1789 O ALA B 383 -10.463 -4.256 -15.088 1.00 0.00 O ATOM 1790 CB ALA B 383 -9.506 -0.909 -15.934 1.00 0.00 C ATOM 1791 OXT ALA B 383 -9.321 -3.529 -16.824 1.00 0.00 O ATOM 0 H ALA B 383 -7.483 -1.671 -14.682 1.00 0.00 H new ATOM 0 HA ALA B 383 -10.333 -1.911 -14.234 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -10.449 -0.881 -16.479 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -9.371 0.027 -15.392 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -8.684 -1.043 -16.638 1.00 0.00 H new TER 1797 ALA B 383