USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=24 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 339 GLN : amide:sc= -0.301 K(o=0.47,f=-6.5!) USER MOD Set 1.2: B 343 LYS NZ :NH3+ -114:sc= 0.774 (180deg=0) USER MOD Set 2.1: B 315 LYS NZ :NH3+ 139:sc= -1.65 (180deg=-4.33!) USER MOD Set 2.2: B 325 TYR OH : rot -149:sc= 0.724 USER MOD Set 3.1: B 305 ASN : amide:sc= 0 X(o=-0.011,f=0.43) USER MOD Set 3.2: B 306 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=0.43) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 MET CE :methyl -138:sc= -0.561 (180deg=-2.67!) USER MOD Single : A 364 SER OG : rot 180:sc= 0 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 95:sc= -0.0804 USER MOD Single : A 372 SER OG : rot 68:sc= 1.24 USER MOD Single : A 373 MET CE :methyl 150:sc= -0.378 (180deg=-1.83) USER MOD Single : A 376 GLN : amide:sc= -0.801 K(o=-0.8,f=-2.4!) USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 37:sc= 0.0551 USER MOD Single : B 297 GLN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : B 298 ASN : amide:sc= -0.0708 K(o=-0.071,f=-5.7!) USER MOD Single : B 299 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.5) USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 309 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 310 TYR OH : rot 159:sc= 0.545 USER MOD Single : B 312 ASN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 141:sc= -0.063 (180deg=-0.414) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.613 K(o=-0.61,f=-0.06) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : B 334 THR OG1 : rot 78:sc= 0.514 USER MOD Single : B 335 TYR OH : rot -178:sc= 0.866 USER MOD Single : B 336 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.5) USER MOD Single : B 337 LYS NZ :NH3+ 132:sc= 0.254 (180deg=-0.451) USER MOD Single : B 341 ASN : amide:sc= -0.0781 K(o=-0.078,f=1.1) USER MOD Single : B 348 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.48) USER MOD Single : B 349 TYR OH : rot 38:sc= 0.0308 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=-0.65) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.0254 X(o=-0.025,f=-0.024) USER MOD Single : B 367 LYS NZ :NH3+ 161:sc= -0.0776 (180deg=-0.439) USER MOD Single : B 368 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 369 GLN : amide:sc= -3.95! C(o=-4!,f=-2.5!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 7.801 -13.307 11.389 1.00 0.00 N ATOM 2 CA ASP A 358 8.846 -12.971 12.390 1.00 0.00 C ATOM 3 C ASP A 358 9.250 -11.505 12.282 1.00 0.00 C ATOM 4 O ASP A 358 10.131 -11.039 13.005 1.00 0.00 O ATOM 5 CB ASP A 358 10.073 -13.863 12.192 1.00 0.00 C ATOM 6 CG ASP A 358 10.698 -13.691 10.821 1.00 0.00 C ATOM 7 OD1 ASP A 358 11.550 -12.792 10.666 1.00 0.00 O ATOM 8 OD2 ASP A 358 10.336 -14.457 9.903 1.00 0.00 O ATOM 0 HA ASP A 358 8.433 -13.144 13.384 1.00 0.00 H new ATOM 0 HB2 ASP A 358 10.814 -13.632 12.957 1.00 0.00 H new ATOM 0 HB3 ASP A 358 9.787 -14.906 12.330 1.00 0.00 H new ATOM 15 N PHE A 359 8.600 -10.784 11.376 1.00 0.00 N ATOM 16 CA PHE A 359 8.890 -9.369 11.172 1.00 0.00 C ATOM 17 C PHE A 359 7.609 -8.585 10.904 1.00 0.00 C ATOM 18 O PHE A 359 6.721 -9.053 10.191 1.00 0.00 O ATOM 19 CB PHE A 359 9.872 -9.191 10.009 1.00 0.00 C ATOM 20 CG PHE A 359 9.342 -9.675 8.688 1.00 0.00 C ATOM 21 CD1 PHE A 359 9.403 -11.019 8.354 1.00 0.00 C ATOM 22 CD2 PHE A 359 8.787 -8.786 7.781 1.00 0.00 C ATOM 23 CE1 PHE A 359 8.918 -11.466 7.139 1.00 0.00 C ATOM 24 CE2 PHE A 359 8.301 -9.229 6.565 1.00 0.00 C ATOM 25 CZ PHE A 359 8.366 -10.570 6.244 1.00 0.00 C ATOM 0 H PHE A 359 7.868 -11.156 10.770 1.00 0.00 H new ATOM 0 HA PHE A 359 9.346 -8.980 12.082 1.00 0.00 H new ATOM 0 HB2 PHE A 359 10.130 -8.136 9.922 1.00 0.00 H new ATOM 0 HB3 PHE A 359 10.793 -9.726 10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 359 9.834 -11.724 9.050 1.00 0.00 H new ATOM 0 HD2 PHE A 359 8.734 -7.736 8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 359 8.971 -12.515 6.890 1.00 0.00 H new ATOM 0 HE2 PHE A 359 7.871 -8.526 5.867 1.00 0.00 H new ATOM 0 HZ PHE A 359 7.986 -10.918 5.295 1.00 0.00 H new ATOM 35 N THR A 360 7.520 -7.393 11.483 1.00 0.00 N ATOM 36 CA THR A 360 6.348 -6.545 11.310 1.00 0.00 C ATOM 37 C THR A 360 6.526 -5.597 10.122 1.00 0.00 C ATOM 38 O THR A 360 7.541 -4.907 10.024 1.00 0.00 O ATOM 39 CB THR A 360 6.068 -5.717 12.578 1.00 0.00 C ATOM 40 OG1 THR A 360 6.008 -6.579 13.722 1.00 0.00 O ATOM 41 CG2 THR A 360 4.760 -4.951 12.449 1.00 0.00 C ATOM 0 H THR A 360 8.246 -6.992 12.077 1.00 0.00 H new ATOM 0 HA THR A 360 5.501 -7.204 11.120 1.00 0.00 H new ATOM 0 HB THR A 360 6.880 -5.000 12.702 1.00 0.00 H new ATOM 0 HG1 THR A 360 5.831 -6.045 14.525 1.00 0.00 H new ATOM 0 HG21 THR A 360 4.585 -4.374 13.357 1.00 0.00 H new ATOM 0 HG22 THR A 360 4.817 -4.276 11.595 1.00 0.00 H new ATOM 0 HG23 THR A 360 3.940 -5.654 12.302 1.00 0.00 H new ATOM 49 N PRO A 361 5.543 -5.552 9.199 1.00 0.00 N ATOM 50 CA PRO A 361 5.608 -4.680 8.019 1.00 0.00 C ATOM 51 C PRO A 361 5.778 -3.209 8.386 1.00 0.00 C ATOM 52 O PRO A 361 6.751 -2.569 7.985 1.00 0.00 O ATOM 53 CB PRO A 361 4.257 -4.901 7.328 1.00 0.00 C ATOM 54 CG PRO A 361 3.790 -6.227 7.818 1.00 0.00 C ATOM 55 CD PRO A 361 4.300 -6.346 9.224 1.00 0.00 C ATOM 0 HA PRO A 361 6.467 -4.919 7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 361 3.549 -4.113 7.584 1.00 0.00 H new ATOM 0 HB3 PRO A 361 4.362 -4.895 6.243 1.00 0.00 H new ATOM 0 HG2 PRO A 361 2.702 -6.293 7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 361 4.175 -7.033 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 361 3.585 -5.952 9.947 1.00 0.00 H new ATOM 0 HD3 PRO A 361 4.490 -7.384 9.497 1.00 0.00 H new ATOM 63 N MET A 362 4.828 -2.680 9.152 1.00 0.00 N ATOM 64 CA MET A 362 4.869 -1.283 9.570 1.00 0.00 C ATOM 65 C MET A 362 4.964 -1.169 11.088 1.00 0.00 C ATOM 66 O MET A 362 6.005 -0.797 11.631 1.00 0.00 O ATOM 67 CB MET A 362 3.623 -0.544 9.074 1.00 0.00 C ATOM 68 CG MET A 362 3.607 0.933 9.432 1.00 0.00 C ATOM 69 SD MET A 362 2.111 1.768 8.870 1.00 0.00 S ATOM 70 CE MET A 362 2.420 3.437 9.442 1.00 0.00 C ATOM 0 H MET A 362 4.020 -3.199 9.496 1.00 0.00 H new ATOM 0 HA MET A 362 5.757 -0.827 9.132 1.00 0.00 H new ATOM 0 HB2 MET A 362 3.557 -0.647 7.991 1.00 0.00 H new ATOM 0 HB3 MET A 362 2.737 -1.020 9.494 1.00 0.00 H new ATOM 0 HG2 MET A 362 3.695 1.042 10.513 1.00 0.00 H new ATOM 0 HG3 MET A 362 4.477 1.419 8.991 1.00 0.00 H new ATOM 0 HE1 MET A 362 1.505 3.851 9.866 1.00 0.00 H new ATOM 0 HE2 MET A 362 3.199 3.422 10.204 1.00 0.00 H new ATOM 0 HE3 MET A 362 2.744 4.055 8.604 1.00 0.00 H new ATOM 80 N ASP A 363 3.867 -1.494 11.764 1.00 0.00 N ATOM 81 CA ASP A 363 3.810 -1.432 13.221 1.00 0.00 C ATOM 82 C ASP A 363 2.548 -2.112 13.736 1.00 0.00 C ATOM 83 O ASP A 363 2.559 -2.751 14.789 1.00 0.00 O ATOM 84 CB ASP A 363 3.846 0.023 13.694 1.00 0.00 C ATOM 85 CG ASP A 363 3.738 0.145 15.201 1.00 0.00 C ATOM 86 OD1 ASP A 363 4.767 -0.029 15.886 1.00 0.00 O ATOM 87 OD2 ASP A 363 2.623 0.414 15.696 1.00 0.00 O ATOM 0 H ASP A 363 3.001 -1.805 11.324 1.00 0.00 H new ATOM 0 HA ASP A 363 4.679 -1.956 13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 363 4.774 0.487 13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 363 3.029 0.574 13.228 1.00 0.00 H new ATOM 92 N SER A 364 1.462 -1.969 12.983 1.00 0.00 N ATOM 93 CA SER A 364 0.187 -2.571 13.351 1.00 0.00 C ATOM 94 C SER A 364 -0.231 -3.618 12.323 1.00 0.00 C ATOM 95 O SER A 364 -0.198 -4.817 12.595 1.00 0.00 O ATOM 96 CB SER A 364 -0.895 -1.497 13.469 1.00 0.00 C ATOM 97 OG SER A 364 -2.138 -2.063 13.845 1.00 0.00 O ATOM 0 H SER A 364 1.441 -1.439 12.112 1.00 0.00 H new ATOM 0 HA SER A 364 0.308 -3.060 14.318 1.00 0.00 H new ATOM 0 HB2 SER A 364 -0.594 -0.752 14.206 1.00 0.00 H new ATOM 0 HB3 SER A 364 -1.002 -0.978 12.516 1.00 0.00 H new ATOM 0 HG SER A 364 -2.812 -1.355 13.915 1.00 0.00 H new ATOM 103 N SER A 365 -0.618 -3.152 11.139 1.00 0.00 N ATOM 104 CA SER A 365 -1.041 -4.046 10.067 1.00 0.00 C ATOM 105 C SER A 365 -1.186 -3.293 8.748 1.00 0.00 C ATOM 106 O SER A 365 -2.284 -2.883 8.374 1.00 0.00 O ATOM 107 CB SER A 365 -2.364 -4.725 10.428 1.00 0.00 C ATOM 108 OG SER A 365 -2.790 -5.596 9.394 1.00 0.00 O ATOM 0 H SER A 365 -0.647 -2.161 10.898 1.00 0.00 H new ATOM 0 HA SER A 365 -0.271 -4.808 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 365 -2.247 -5.286 11.355 1.00 0.00 H new ATOM 0 HB3 SER A 365 -3.128 -3.968 10.608 1.00 0.00 H new ATOM 0 HG SER A 365 -3.636 -6.018 9.650 1.00 0.00 H new ATOM 114 N ALA A 366 -0.068 -3.103 8.052 1.00 0.00 N ATOM 115 CA ALA A 366 -0.073 -2.409 6.770 1.00 0.00 C ATOM 116 C ALA A 366 -0.564 -3.339 5.666 1.00 0.00 C ATOM 117 O ALA A 366 -1.039 -2.892 4.615 1.00 0.00 O ATOM 118 CB ALA A 366 1.317 -1.884 6.447 1.00 0.00 C ATOM 0 H ALA A 366 0.853 -3.421 8.356 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.755 -1.561 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.297 -1.368 5.487 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.634 -1.190 7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.018 -2.717 6.397 1.00 0.00 H new ATOM 124 N VAL A 367 -0.445 -4.638 5.919 1.00 0.00 N ATOM 125 CA VAL A 367 -0.879 -5.646 4.966 1.00 0.00 C ATOM 126 C VAL A 367 -2.365 -5.500 4.675 1.00 0.00 C ATOM 127 O VAL A 367 -2.829 -5.834 3.587 1.00 0.00 O ATOM 128 CB VAL A 367 -0.599 -7.069 5.486 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.896 -7.289 5.663 1.00 0.00 C ATOM 130 CG2 VAL A 367 -1.338 -7.318 6.793 1.00 0.00 C ATOM 0 H VAL A 367 -0.050 -5.016 6.780 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.311 -5.493 4.048 1.00 0.00 H new ATOM 0 HB VAL A 367 -0.964 -7.782 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 367 1.074 -8.299 6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.399 -7.158 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 367 1.288 -6.568 6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -1.127 -8.328 7.143 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -1.007 -6.598 7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -2.410 -7.206 6.632 1.00 0.00 H new ATOM 140 N TYR A 368 -3.104 -4.995 5.656 1.00 0.00 N ATOM 141 CA TYR A 368 -4.538 -4.791 5.506 1.00 0.00 C ATOM 142 C TYR A 368 -4.817 -3.787 4.394 1.00 0.00 C ATOM 143 O TYR A 368 -5.724 -3.977 3.584 1.00 0.00 O ATOM 144 CB TYR A 368 -5.146 -4.305 6.824 1.00 0.00 C ATOM 145 CG TYR A 368 -6.636 -4.063 6.753 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.534 -5.123 6.786 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.147 -2.774 6.654 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.896 -4.907 6.720 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.508 -2.549 6.588 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.379 -3.618 6.623 1.00 0.00 C ATOM 151 OH TYR A 368 -10.736 -3.399 6.557 1.00 0.00 O ATOM 0 H TYR A 368 -2.732 -4.719 6.565 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.998 -5.742 5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.943 -5.042 7.601 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.651 -3.381 7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.160 -6.133 6.865 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.468 -1.934 6.628 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.580 -5.743 6.744 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -8.888 -1.541 6.509 1.00 0.00 H new ATOM 0 HH TYR A 368 -10.909 -2.437 6.493 1.00 0.00 H new ATOM 161 N VAL A 369 -4.025 -2.719 4.361 1.00 0.00 N ATOM 162 CA VAL A 369 -4.176 -1.684 3.346 1.00 0.00 C ATOM 163 C VAL A 369 -3.791 -2.219 1.972 1.00 0.00 C ATOM 164 O VAL A 369 -4.560 -2.115 1.012 1.00 0.00 O ATOM 165 CB VAL A 369 -3.305 -0.453 3.663 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.642 0.698 2.728 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.472 -0.039 5.117 1.00 0.00 C ATOM 0 H VAL A 369 -3.271 -2.549 5.027 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.224 -1.386 3.345 1.00 0.00 H new ATOM 0 HB VAL A 369 -2.260 -0.721 3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -3.016 1.557 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.461 0.394 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.691 0.969 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.849 0.832 5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.516 0.209 5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -3.171 -0.861 5.766 1.00 0.00 H new ATOM 177 N LEU A 370 -2.595 -2.794 1.886 1.00 0.00 N ATOM 178 CA LEU A 370 -2.105 -3.349 0.629 1.00 0.00 C ATOM 179 C LEU A 370 -3.066 -4.403 0.085 1.00 0.00 C ATOM 180 O LEU A 370 -3.263 -4.514 -1.128 1.00 0.00 O ATOM 181 CB LEU A 370 -0.712 -3.945 0.823 1.00 0.00 C ATOM 182 CG LEU A 370 0.388 -2.934 1.154 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.690 -3.652 1.477 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.588 -1.964 -0.002 1.00 0.00 C ATOM 0 H LEU A 370 -1.949 -2.888 2.670 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.043 -2.541 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.758 -4.683 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.432 -4.478 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 370 0.080 -2.365 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.462 -2.919 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.541 -4.307 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.001 -4.245 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.374 -1.253 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.874 -2.518 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.341 -1.426 -0.190 1.00 0.00 H new ATOM 196 N SER A 371 -3.669 -5.168 0.989 1.00 0.00 N ATOM 197 CA SER A 371 -4.614 -6.209 0.599 1.00 0.00 C ATOM 198 C SER A 371 -5.895 -5.592 0.052 1.00 0.00 C ATOM 199 O SER A 371 -6.447 -6.066 -0.940 1.00 0.00 O ATOM 200 CB SER A 371 -4.936 -7.115 1.788 1.00 0.00 C ATOM 201 OG SER A 371 -3.782 -7.811 2.227 1.00 0.00 O ATOM 0 H SER A 371 -3.521 -5.087 1.995 1.00 0.00 H new ATOM 0 HA SER A 371 -4.153 -6.810 -0.185 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.337 -6.517 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.710 -7.829 1.506 1.00 0.00 H new ATOM 0 HG SER A 371 -3.367 -7.322 2.968 1.00 0.00 H new ATOM 207 N SER A 372 -6.363 -4.533 0.706 1.00 0.00 N ATOM 208 CA SER A 372 -7.578 -3.849 0.279 1.00 0.00 C ATOM 209 C SER A 372 -7.412 -3.287 -1.128 1.00 0.00 C ATOM 210 O SER A 372 -8.360 -3.262 -1.914 1.00 0.00 O ATOM 211 CB SER A 372 -7.926 -2.722 1.254 1.00 0.00 C ATOM 212 OG SER A 372 -8.168 -3.230 2.554 1.00 0.00 O ATOM 0 H SER A 372 -5.920 -4.131 1.532 1.00 0.00 H new ATOM 0 HA SER A 372 -8.392 -4.574 0.271 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.109 -2.001 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.808 -2.188 0.899 1.00 0.00 H new ATOM 0 HG SER A 372 -7.334 -3.584 2.927 1.00 0.00 H new ATOM 218 N MET A 373 -6.201 -2.837 -1.439 1.00 0.00 N ATOM 219 CA MET A 373 -5.907 -2.279 -2.756 1.00 0.00 C ATOM 220 C MET A 373 -5.906 -3.363 -3.830 1.00 0.00 C ATOM 221 O MET A 373 -6.530 -3.208 -4.879 1.00 0.00 O ATOM 222 CB MET A 373 -4.552 -1.568 -2.742 1.00 0.00 C ATOM 223 CG MET A 373 -4.517 -0.328 -1.864 1.00 0.00 C ATOM 224 SD MET A 373 -2.931 0.526 -1.938 1.00 0.00 S ATOM 225 CE MET A 373 -3.239 1.914 -0.849 1.00 0.00 C ATOM 0 H MET A 373 -5.407 -2.847 -0.798 1.00 0.00 H new ATOM 0 HA MET A 373 -6.691 -1.560 -2.993 1.00 0.00 H new ATOM 0 HB2 MET A 373 -3.789 -2.267 -2.398 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.290 -1.287 -3.762 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.308 0.355 -2.173 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.726 -0.611 -0.832 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.307 2.215 -0.371 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.636 2.749 -1.427 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.961 1.624 -0.086 1.00 0.00 H new ATOM 235 N ALA A 374 -5.204 -4.461 -3.562 1.00 0.00 N ATOM 236 CA ALA A 374 -5.115 -5.561 -4.519 1.00 0.00 C ATOM 237 C ALA A 374 -6.420 -6.350 -4.609 1.00 0.00 C ATOM 238 O ALA A 374 -6.651 -7.064 -5.585 1.00 0.00 O ATOM 239 CB ALA A 374 -3.968 -6.489 -4.149 1.00 0.00 C ATOM 0 H ALA A 374 -4.690 -4.613 -2.694 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.927 -5.125 -5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.913 -7.304 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.031 -5.932 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.137 -6.897 -3.152 1.00 0.00 H new ATOM 245 N ARG A 375 -7.270 -6.221 -3.595 1.00 0.00 N ATOM 246 CA ARG A 375 -8.543 -6.939 -3.577 1.00 0.00 C ATOM 247 C ARG A 375 -9.660 -6.117 -4.213 1.00 0.00 C ATOM 248 O ARG A 375 -10.575 -6.672 -4.823 1.00 0.00 O ATOM 249 CB ARG A 375 -8.928 -7.317 -2.145 1.00 0.00 C ATOM 250 CG ARG A 375 -8.236 -8.573 -1.637 1.00 0.00 C ATOM 251 CD ARG A 375 -8.697 -9.809 -2.394 1.00 0.00 C ATOM 252 NE ARG A 375 -8.138 -11.037 -1.835 1.00 0.00 N ATOM 253 CZ ARG A 375 -8.109 -12.196 -2.487 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.598 -12.282 -3.716 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.588 -13.270 -1.908 1.00 0.00 N ATOM 0 H ARG A 375 -7.104 -5.631 -2.780 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.412 -7.848 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.686 -6.486 -1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -10.007 -7.462 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -7.157 -8.463 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -8.442 -8.698 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -9.785 -9.863 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.405 -9.722 -3.441 1.00 0.00 H new ATOM 0 HE ARG A 375 -7.748 -11.004 -0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.998 -11.458 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.574 -13.172 -4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -7.210 -13.207 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -7.566 -14.159 -2.408 1.00 0.00 H new ATOM 269 N GLN A 376 -9.586 -4.798 -4.068 1.00 0.00 N ATOM 270 CA GLN A 376 -10.600 -3.915 -4.635 1.00 0.00 C ATOM 271 C GLN A 376 -10.654 -4.056 -6.154 1.00 0.00 C ATOM 272 O GLN A 376 -11.431 -4.851 -6.684 1.00 0.00 O ATOM 273 CB GLN A 376 -10.324 -2.460 -4.247 1.00 0.00 C ATOM 274 CG GLN A 376 -11.433 -1.503 -4.650 1.00 0.00 C ATOM 275 CD GLN A 376 -12.747 -1.807 -3.957 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.557 -2.591 -4.453 1.00 0.00 O ATOM 277 NE2 GLN A 376 -12.967 -1.186 -2.802 1.00 0.00 N ATOM 0 H GLN A 376 -8.839 -4.319 -3.566 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.568 -4.207 -4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.179 -2.401 -3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.392 -2.139 -4.712 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.130 -0.483 -4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -11.576 -1.553 -5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.269 -0.544 -2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -13.834 -1.352 -2.291 1.00 0.00 H new ATOM 286 N ARG A 377 -9.820 -3.284 -6.851 1.00 0.00 N ATOM 287 CA ARG A 377 -9.765 -3.325 -8.311 1.00 0.00 C ATOM 288 C ARG A 377 -11.128 -3.021 -8.931 1.00 0.00 C ATOM 289 O ARG A 377 -11.338 -3.238 -10.124 1.00 0.00 O ATOM 290 CB ARG A 377 -9.272 -4.695 -8.785 1.00 0.00 C ATOM 291 CG ARG A 377 -7.897 -5.062 -8.252 1.00 0.00 C ATOM 292 CD ARG A 377 -7.487 -6.462 -8.682 1.00 0.00 C ATOM 293 NE ARG A 377 -7.448 -6.600 -10.136 1.00 0.00 N ATOM 294 CZ ARG A 377 -7.560 -7.763 -10.771 1.00 0.00 C ATOM 295 NH1 ARG A 377 -7.720 -8.886 -10.083 1.00 0.00 N ATOM 296 NH2 ARG A 377 -7.512 -7.805 -12.096 1.00 0.00 N ATOM 0 H ARG A 377 -9.172 -2.621 -6.426 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.065 -2.556 -8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -9.988 -5.457 -8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -9.245 -4.706 -9.875 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -7.163 -4.341 -8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -7.899 -5.001 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -6.505 -6.695 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -8.187 -7.188 -8.268 1.00 0.00 H new ATOM 0 HE ARG A 377 -7.328 -5.756 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -7.757 -8.859 -9.064 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -7.806 -9.776 -10.573 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -7.389 -6.944 -12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -7.598 -8.698 -12.581 1.00 0.00 H new ATOM 310 N ARG A 378 -12.048 -2.511 -8.117 1.00 0.00 N ATOM 311 CA ARG A 378 -13.388 -2.178 -8.590 1.00 0.00 C ATOM 312 C ARG A 378 -13.538 -0.674 -8.786 1.00 0.00 C ATOM 313 O ARG A 378 -13.018 0.119 -8.002 1.00 0.00 O ATOM 314 CB ARG A 378 -14.444 -2.685 -7.603 1.00 0.00 C ATOM 315 CG ARG A 378 -14.503 -4.201 -7.493 1.00 0.00 C ATOM 316 CD ARG A 378 -15.007 -4.836 -8.780 1.00 0.00 C ATOM 317 NE ARG A 378 -15.018 -6.295 -8.702 1.00 0.00 N ATOM 318 CZ ARG A 378 -15.540 -7.080 -9.639 1.00 0.00 C ATOM 319 NH1 ARG A 378 -16.093 -6.549 -10.722 1.00 0.00 N ATOM 320 NH2 ARG A 378 -15.507 -8.397 -9.495 1.00 0.00 N ATOM 0 H ARG A 378 -11.890 -2.319 -7.128 1.00 0.00 H new ATOM 0 HA ARG A 378 -13.537 -2.668 -9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -14.238 -2.266 -6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -15.422 -2.314 -7.909 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -13.511 -4.588 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -15.157 -4.481 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -16.014 -4.477 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -14.375 -4.522 -9.611 1.00 0.00 H new ATOM 0 HE ARG A 378 -14.601 -6.736 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -16.118 -5.536 -10.837 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -16.493 -7.154 -11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -15.081 -8.809 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -15.908 -8.999 -10.214 1.00 0.00 H new ATOM 334 N ALA A 379 -14.254 -0.289 -9.839 1.00 0.00 N ATOM 335 CA ALA A 379 -14.476 1.121 -10.141 1.00 0.00 C ATOM 336 C ALA A 379 -15.823 1.592 -9.602 1.00 0.00 C ATOM 337 O ALA A 379 -15.882 2.416 -8.689 1.00 0.00 O ATOM 338 CB ALA A 379 -14.393 1.356 -11.642 1.00 0.00 C ATOM 0 H ALA A 379 -14.690 -0.934 -10.497 1.00 0.00 H new ATOM 0 HA ALA A 379 -13.696 1.702 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -14.560 2.412 -11.855 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -13.406 1.065 -12.002 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.153 0.759 -12.146 1.00 0.00 H new ATOM 344 N SER A 380 -16.902 1.063 -10.172 1.00 0.00 N ATOM 345 CA SER A 380 -18.249 1.430 -9.747 1.00 0.00 C ATOM 346 C SER A 380 -18.752 0.487 -8.658 1.00 0.00 C ATOM 347 O SER A 380 -19.329 -0.565 -9.006 1.00 0.00 O ATOM 348 CB SER A 380 -19.206 1.408 -10.941 1.00 0.00 C ATOM 349 OG SER A 380 -18.789 2.313 -11.947 1.00 0.00 O ATOM 350 OXT SER A 380 -18.562 0.807 -7.465 1.00 0.00 O ATOM 0 H SER A 380 -16.870 0.380 -10.929 1.00 0.00 H new ATOM 0 HA SER A 380 -18.212 2.440 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 380 -19.255 0.400 -11.353 1.00 0.00 H new ATOM 0 HB3 SER A 380 -20.212 1.667 -10.609 1.00 0.00 H new ATOM 0 HG SER A 380 -19.416 2.278 -12.699 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -10.111 -30.122 -7.551 1.00 0.00 N ATOM 358 CA SER B 295 -9.926 -29.599 -6.173 1.00 0.00 C ATOM 359 C SER B 295 -8.662 -30.170 -5.540 1.00 0.00 C ATOM 360 O SER B 295 -8.407 -29.970 -4.351 1.00 0.00 O ATOM 361 CB SER B 295 -11.140 -29.945 -5.308 1.00 0.00 C ATOM 362 OG SER B 295 -12.323 -29.379 -5.843 1.00 0.00 O ATOM 0 HA SER B 295 -9.825 -28.515 -6.233 1.00 0.00 H new ATOM 0 HB2 SER B 295 -11.248 -31.028 -5.243 1.00 0.00 H new ATOM 0 HB3 SER B 295 -10.984 -29.579 -4.293 1.00 0.00 H new ATOM 0 HG SER B 295 -12.291 -29.418 -6.822 1.00 0.00 H new ATOM 370 N LEU B 296 -7.873 -30.881 -6.340 1.00 0.00 N ATOM 371 CA LEU B 296 -6.632 -31.475 -5.856 1.00 0.00 C ATOM 372 C LEU B 296 -5.539 -30.419 -5.742 1.00 0.00 C ATOM 373 O LEU B 296 -4.586 -30.577 -4.979 1.00 0.00 O ATOM 374 CB LEU B 296 -6.174 -32.606 -6.787 1.00 0.00 C ATOM 375 CG LEU B 296 -7.091 -33.834 -6.852 1.00 0.00 C ATOM 376 CD1 LEU B 296 -7.393 -34.361 -5.456 1.00 0.00 C ATOM 377 CD2 LEU B 296 -8.381 -33.506 -7.593 1.00 0.00 C ATOM 0 H LEU B 296 -8.071 -31.059 -7.325 1.00 0.00 H new ATOM 0 HA LEU B 296 -6.821 -31.891 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -6.069 -32.201 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -5.184 -32.933 -6.470 1.00 0.00 H new ATOM 0 HG LEU B 296 -6.569 -34.616 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.045 -35.232 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -6.462 -34.645 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -7.889 -33.584 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -9.016 -34.391 -7.627 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -8.905 -32.703 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -8.146 -33.188 -8.609 1.00 0.00 H new ATOM 389 N GLN B 297 -5.684 -29.340 -6.505 1.00 0.00 N ATOM 390 CA GLN B 297 -4.712 -28.255 -6.489 1.00 0.00 C ATOM 391 C GLN B 297 -5.047 -27.245 -5.395 1.00 0.00 C ATOM 392 O GLN B 297 -6.172 -27.207 -4.897 1.00 0.00 O ATOM 393 CB GLN B 297 -4.668 -27.554 -7.849 1.00 0.00 C ATOM 394 CG GLN B 297 -4.264 -28.469 -8.994 1.00 0.00 C ATOM 395 CD GLN B 297 -4.193 -27.745 -10.326 1.00 0.00 C ATOM 396 OE1 GLN B 297 -4.444 -28.334 -11.378 1.00 0.00 O ATOM 397 NE2 GLN B 297 -3.847 -26.463 -10.290 1.00 0.00 N ATOM 0 H GLN B 297 -6.467 -29.195 -7.143 1.00 0.00 H new ATOM 0 HA GLN B 297 -3.732 -28.683 -6.280 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -5.650 -27.131 -8.062 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -3.967 -26.721 -7.796 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -3.293 -28.912 -8.774 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -4.979 -29.288 -9.068 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -3.647 -26.014 -9.396 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -3.781 -25.928 -11.156 1.00 0.00 H new ATOM 406 N ASN B 298 -4.063 -26.431 -5.025 1.00 0.00 N ATOM 407 CA ASN B 298 -4.252 -25.421 -3.989 1.00 0.00 C ATOM 408 C ASN B 298 -3.812 -24.045 -4.479 1.00 0.00 C ATOM 409 O ASN B 298 -3.113 -23.927 -5.485 1.00 0.00 O ATOM 410 CB ASN B 298 -3.468 -25.800 -2.729 1.00 0.00 C ATOM 411 CG ASN B 298 -1.977 -25.922 -2.986 1.00 0.00 C ATOM 412 OD1 ASN B 298 -1.551 -26.264 -4.089 1.00 0.00 O ATOM 413 ND2 ASN B 298 -1.176 -25.644 -1.965 1.00 0.00 N ATOM 0 H ASN B 298 -3.126 -26.451 -5.427 1.00 0.00 H new ATOM 0 HA ASN B 298 -5.315 -25.378 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -3.640 -25.049 -1.958 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -3.845 -26.746 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -0.164 -25.710 -2.078 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -1.572 -25.364 -1.068 1.00 0.00 H new ATOM 420 N ASN B 299 -4.230 -23.008 -3.759 1.00 0.00 N ATOM 421 CA ASN B 299 -3.879 -21.637 -4.114 1.00 0.00 C ATOM 422 C ASN B 299 -3.733 -20.776 -2.863 1.00 0.00 C ATOM 423 O ASN B 299 -4.331 -21.065 -1.827 1.00 0.00 O ATOM 424 CB ASN B 299 -4.937 -21.036 -5.040 1.00 0.00 C ATOM 425 CG ASN B 299 -5.036 -21.772 -6.363 1.00 0.00 C ATOM 426 OD1 ASN B 299 -5.810 -22.719 -6.503 1.00 0.00 O ATOM 427 ND2 ASN B 299 -4.250 -21.340 -7.341 1.00 0.00 N ATOM 0 H ASN B 299 -4.812 -23.091 -2.926 1.00 0.00 H new ATOM 0 HA ASN B 299 -2.923 -21.657 -4.637 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -5.906 -21.058 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -4.699 -19.989 -5.227 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.272 -21.797 -8.253 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -3.623 -20.551 -7.181 1.00 0.00 H new ATOM 434 N GLN B 300 -2.934 -19.717 -2.968 1.00 0.00 N ATOM 435 CA GLN B 300 -2.711 -18.814 -1.843 1.00 0.00 C ATOM 436 C GLN B 300 -3.291 -17.430 -2.133 1.00 0.00 C ATOM 437 O GLN B 300 -3.374 -17.018 -3.290 1.00 0.00 O ATOM 438 CB GLN B 300 -1.215 -18.700 -1.544 1.00 0.00 C ATOM 439 CG GLN B 300 -0.561 -20.028 -1.196 1.00 0.00 C ATOM 440 CD GLN B 300 0.918 -19.891 -0.891 1.00 0.00 C ATOM 441 OE1 GLN B 300 1.370 -18.855 -0.403 1.00 0.00 O ATOM 442 NE2 GLN B 300 1.681 -20.939 -1.180 1.00 0.00 N ATOM 0 H GLN B 300 -2.431 -19.464 -3.819 1.00 0.00 H new ATOM 0 HA GLN B 300 -3.219 -19.226 -0.971 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -0.711 -18.273 -2.411 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -1.070 -18.005 -0.717 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -1.067 -20.462 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -0.694 -20.722 -2.026 1.00 0.00 H new ATOM 0 HE21 GLN B 300 1.264 -21.778 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN B 300 2.684 -20.905 -0.998 1.00 0.00 H new ATOM 451 N PRO B 301 -3.702 -16.693 -1.083 1.00 0.00 N ATOM 452 CA PRO B 301 -4.273 -15.352 -1.239 1.00 0.00 C ATOM 453 C PRO B 301 -3.226 -14.322 -1.645 1.00 0.00 C ATOM 454 O PRO B 301 -2.126 -14.288 -1.090 1.00 0.00 O ATOM 455 CB PRO B 301 -4.824 -15.036 0.153 1.00 0.00 C ATOM 456 CG PRO B 301 -3.991 -15.848 1.083 1.00 0.00 C ATOM 457 CD PRO B 301 -3.640 -17.106 0.334 1.00 0.00 C ATOM 0 HA PRO B 301 -5.026 -15.318 -2.027 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -4.746 -13.972 0.378 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -5.878 -15.302 0.231 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -3.093 -15.305 1.377 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -4.538 -16.078 1.997 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -2.648 -17.470 0.603 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -4.344 -17.910 0.549 1.00 0.00 H new ATOM 465 N VAL B 302 -3.574 -13.484 -2.617 1.00 0.00 N ATOM 466 CA VAL B 302 -2.664 -12.452 -3.100 1.00 0.00 C ATOM 467 C VAL B 302 -2.516 -11.328 -2.078 1.00 0.00 C ATOM 468 O VAL B 302 -1.623 -10.487 -2.191 1.00 0.00 O ATOM 469 CB VAL B 302 -3.150 -11.856 -4.436 1.00 0.00 C ATOM 470 CG1 VAL B 302 -3.184 -12.925 -5.517 1.00 0.00 C ATOM 471 CG2 VAL B 302 -4.521 -11.212 -4.271 1.00 0.00 C ATOM 0 H VAL B 302 -4.480 -13.500 -3.085 1.00 0.00 H new ATOM 0 HA VAL B 302 -1.696 -12.929 -3.254 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.446 -11.082 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -3.530 -12.485 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -2.183 -13.334 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.864 -13.723 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -4.846 -10.798 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -5.238 -11.963 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -4.462 -10.414 -3.531 1.00 0.00 H new ATOM 481 N GLU B 303 -3.395 -11.328 -1.080 1.00 0.00 N ATOM 482 CA GLU B 303 -3.374 -10.309 -0.036 1.00 0.00 C ATOM 483 C GLU B 303 -2.030 -10.280 0.688 1.00 0.00 C ATOM 484 O GLU B 303 -1.159 -9.472 0.363 1.00 0.00 O ATOM 485 CB GLU B 303 -4.500 -10.560 0.971 1.00 0.00 C ATOM 486 CG GLU B 303 -5.889 -10.451 0.369 1.00 0.00 C ATOM 487 CD GLU B 303 -6.985 -10.693 1.388 1.00 0.00 C ATOM 488 OE1 GLU B 303 -7.387 -11.862 1.564 1.00 0.00 O ATOM 489 OE2 GLU B 303 -7.441 -9.711 2.013 1.00 0.00 O ATOM 0 H GLU B 303 -4.132 -12.024 -0.972 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.524 -9.341 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.377 -11.554 1.401 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.411 -9.845 1.789 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -6.015 -9.460 -0.067 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.987 -11.172 -0.443 1.00 0.00 H new ATOM 496 N PHE B 304 -1.871 -11.165 1.666 1.00 0.00 N ATOM 497 CA PHE B 304 -0.638 -11.237 2.443 1.00 0.00 C ATOM 498 C PHE B 304 0.564 -11.537 1.551 1.00 0.00 C ATOM 499 O PHE B 304 1.680 -11.113 1.839 1.00 0.00 O ATOM 500 CB PHE B 304 -0.758 -12.310 3.528 1.00 0.00 C ATOM 501 CG PHE B 304 -1.831 -12.024 4.538 1.00 0.00 C ATOM 502 CD1 PHE B 304 -1.589 -11.167 5.601 1.00 0.00 C ATOM 503 CD2 PHE B 304 -3.081 -12.609 4.426 1.00 0.00 C ATOM 504 CE1 PHE B 304 -2.574 -10.902 6.533 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.070 -12.348 5.354 1.00 0.00 C ATOM 506 CZ PHE B 304 -3.817 -11.493 6.409 1.00 0.00 C ATOM 0 H PHE B 304 -2.581 -11.844 1.940 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.482 -10.265 2.911 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -0.961 -13.271 3.056 1.00 0.00 H new ATOM 0 HB3 PHE B 304 0.198 -12.404 4.042 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -0.620 -10.701 5.702 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -3.285 -13.278 3.603 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -2.373 -10.234 7.357 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -5.040 -12.812 5.255 1.00 0.00 H new ATOM 0 HZ PHE B 304 -4.589 -11.287 7.135 1.00 0.00 H new ATOM 516 N ASN B 305 0.328 -12.268 0.469 1.00 0.00 N ATOM 517 CA ASN B 305 1.397 -12.628 -0.456 1.00 0.00 C ATOM 518 C ASN B 305 2.090 -11.387 -1.020 1.00 0.00 C ATOM 519 O ASN B 305 3.243 -11.105 -0.692 1.00 0.00 O ATOM 520 CB ASN B 305 0.843 -13.478 -1.601 1.00 0.00 C ATOM 521 CG ASN B 305 1.922 -13.905 -2.578 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.208 -13.205 -3.549 1.00 0.00 O ATOM 523 ND2 ASN B 305 2.525 -15.061 -2.325 1.00 0.00 N ATOM 0 H ASN B 305 -0.592 -12.623 0.210 1.00 0.00 H new ATOM 0 HA ASN B 305 2.135 -13.206 0.100 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.357 -14.363 -1.191 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.078 -12.912 -2.133 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.258 -15.401 -2.948 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.255 -15.609 -1.508 1.00 0.00 H new ATOM 530 N HIS B 306 1.374 -10.649 -1.864 1.00 0.00 N ATOM 531 CA HIS B 306 1.920 -9.448 -2.490 1.00 0.00 C ATOM 532 C HIS B 306 2.280 -8.375 -1.462 1.00 0.00 C ATOM 533 O HIS B 306 3.364 -7.795 -1.517 1.00 0.00 O ATOM 534 CB HIS B 306 0.917 -8.875 -3.495 1.00 0.00 C ATOM 535 CG HIS B 306 0.783 -9.688 -4.747 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.066 -9.184 -6.000 1.00 0.00 N ATOM 537 CD2 HIS B 306 0.383 -10.967 -4.939 1.00 0.00 C ATOM 538 CE1 HIS B 306 0.843 -10.117 -6.908 1.00 0.00 C ATOM 539 NE2 HIS B 306 0.430 -11.209 -6.290 1.00 0.00 N ATOM 0 H HIS B 306 0.413 -10.862 -2.131 1.00 0.00 H new ATOM 0 HA HIS B 306 2.836 -9.741 -3.003 1.00 0.00 H new ATOM 0 HB2 HIS B 306 -0.059 -8.799 -3.016 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.222 -7.863 -3.761 1.00 0.00 H new ATOM 0 HD2 HIS B 306 0.083 -11.666 -4.173 1.00 0.00 H new ATOM 0 HE1 HIS B 306 0.976 -10.006 -7.974 1.00 0.00 H new ATOM 0 HE2 HIS B 306 0.186 -12.090 -6.743 1.00 0.00 H new ATOM 548 N ALA B 307 1.368 -8.113 -0.532 1.00 0.00 N ATOM 549 CA ALA B 307 1.583 -7.093 0.492 1.00 0.00 C ATOM 550 C ALA B 307 2.855 -7.342 1.303 1.00 0.00 C ATOM 551 O ALA B 307 3.776 -6.525 1.289 1.00 0.00 O ATOM 552 CB ALA B 307 0.376 -7.006 1.412 1.00 0.00 C ATOM 0 H ALA B 307 0.471 -8.593 -0.465 1.00 0.00 H new ATOM 0 HA ALA B 307 1.712 -6.141 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.550 -6.242 2.170 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.507 -6.744 0.830 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.218 -7.969 1.897 1.00 0.00 H new ATOM 558 N ILE B 308 2.902 -8.468 2.014 1.00 0.00 N ATOM 559 CA ILE B 308 4.064 -8.803 2.839 1.00 0.00 C ATOM 560 C ILE B 308 5.350 -8.827 2.017 1.00 0.00 C ATOM 561 O ILE B 308 6.350 -8.223 2.405 1.00 0.00 O ATOM 562 CB ILE B 308 3.889 -10.164 3.546 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.684 -10.119 4.491 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.155 -10.534 4.309 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.373 -11.449 5.144 1.00 0.00 C ATOM 0 H ILE B 308 2.154 -9.161 2.036 1.00 0.00 H new ATOM 0 HA ILE B 308 4.140 -8.020 3.593 1.00 0.00 H new ATOM 0 HB ILE B 308 3.708 -10.929 2.791 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.870 -9.378 5.268 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.809 -9.784 3.934 1.00 0.00 H new ATOM 0 HG21 ILE B 308 5.015 -11.496 4.802 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.992 -10.601 3.614 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.365 -9.770 5.058 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.508 -11.340 5.799 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.154 -12.190 4.375 1.00 0.00 H new ATOM 0 HD13 ILE B 308 3.232 -11.777 5.729 1.00 0.00 H new ATOM 577 N ASN B 309 5.323 -9.527 0.886 1.00 0.00 N ATOM 578 CA ASN B 309 6.496 -9.624 0.021 1.00 0.00 C ATOM 579 C ASN B 309 7.019 -8.239 -0.349 1.00 0.00 C ATOM 580 O ASN B 309 8.228 -7.995 -0.338 1.00 0.00 O ATOM 581 CB ASN B 309 6.156 -10.408 -1.249 1.00 0.00 C ATOM 582 CG ASN B 309 7.328 -10.496 -2.207 1.00 0.00 C ATOM 583 OD1 ASN B 309 8.486 -10.513 -1.792 1.00 0.00 O ATOM 584 ND2 ASN B 309 7.029 -10.547 -3.500 1.00 0.00 N ATOM 0 H ASN B 309 4.505 -10.034 0.548 1.00 0.00 H new ATOM 0 HA ASN B 309 7.276 -10.152 0.570 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.837 -11.414 -0.977 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.314 -9.932 -1.752 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.774 -10.603 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.054 -10.530 -3.799 1.00 0.00 H new ATOM 591 N TYR B 310 6.100 -7.334 -0.668 1.00 0.00 N ATOM 592 CA TYR B 310 6.461 -5.974 -1.045 1.00 0.00 C ATOM 593 C TYR B 310 7.174 -5.261 0.101 1.00 0.00 C ATOM 594 O TYR B 310 8.337 -4.885 -0.024 1.00 0.00 O ATOM 595 CB TYR B 310 5.214 -5.188 -1.457 1.00 0.00 C ATOM 596 CG TYR B 310 5.504 -3.767 -1.888 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.938 -3.486 -3.177 1.00 0.00 C ATOM 598 CD2 TYR B 310 5.342 -2.707 -1.005 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.202 -2.189 -3.574 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.604 -1.408 -1.393 1.00 0.00 C ATOM 601 CZ TYR B 310 6.034 -1.154 -2.678 1.00 0.00 C ATOM 602 OH TYR B 310 6.297 0.139 -3.069 1.00 0.00 O ATOM 0 H TYR B 310 5.097 -7.519 -0.673 1.00 0.00 H new ATOM 0 HA TYR B 310 7.143 -6.028 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.719 -5.712 -2.275 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.515 -5.169 -0.621 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.071 -4.294 -3.881 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.005 -2.902 0.002 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.538 -1.987 -4.580 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.473 -0.595 -0.694 1.00 0.00 H new ATOM 0 HH TYR B 310 5.830 0.762 -2.474 1.00 0.00 H new ATOM 612 N VAL B 311 6.473 -5.083 1.216 1.00 0.00 N ATOM 613 CA VAL B 311 7.047 -4.411 2.378 1.00 0.00 C ATOM 614 C VAL B 311 8.356 -5.072 2.800 1.00 0.00 C ATOM 615 O VAL B 311 9.219 -4.435 3.404 1.00 0.00 O ATOM 616 CB VAL B 311 6.073 -4.413 3.575 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.651 -3.623 4.740 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.717 -3.854 3.169 1.00 0.00 C ATOM 0 H VAL B 311 5.509 -5.393 1.340 1.00 0.00 H new ATOM 0 HA VAL B 311 7.239 -3.380 2.083 1.00 0.00 H new ATOM 0 HB VAL B 311 5.934 -5.445 3.897 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.948 -3.637 5.573 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.594 -4.073 5.052 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.826 -2.593 4.430 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.047 -3.865 4.028 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.837 -2.830 2.815 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.295 -4.466 2.372 1.00 0.00 H new ATOM 628 N ASN B 312 8.498 -6.351 2.471 1.00 0.00 N ATOM 629 CA ASN B 312 9.700 -7.101 2.816 1.00 0.00 C ATOM 630 C ASN B 312 10.906 -6.591 2.035 1.00 0.00 C ATOM 631 O ASN B 312 11.914 -6.195 2.623 1.00 0.00 O ATOM 632 CB ASN B 312 9.491 -8.593 2.542 1.00 0.00 C ATOM 633 CG ASN B 312 10.683 -9.433 2.959 1.00 0.00 C ATOM 634 OD1 ASN B 312 10.966 -10.470 2.358 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.388 -8.994 3.996 1.00 0.00 N ATOM 0 H ASN B 312 7.795 -6.890 1.966 1.00 0.00 H new ATOM 0 HA ASN B 312 9.894 -6.957 3.879 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.604 -8.936 3.075 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.301 -8.741 1.479 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.198 -9.521 4.322 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.119 -8.130 4.466 1.00 0.00 H new ATOM 642 N LYS B 313 10.801 -6.598 0.708 1.00 0.00 N ATOM 643 CA LYS B 313 11.898 -6.140 -0.140 1.00 0.00 C ATOM 644 C LYS B 313 12.167 -4.648 0.049 1.00 0.00 C ATOM 645 O LYS B 313 13.304 -4.196 -0.090 1.00 0.00 O ATOM 646 CB LYS B 313 11.615 -6.452 -1.615 1.00 0.00 C ATOM 647 CG LYS B 313 10.213 -6.082 -2.078 1.00 0.00 C ATOM 648 CD LYS B 313 10.140 -4.646 -2.575 1.00 0.00 C ATOM 649 CE LYS B 313 10.952 -4.448 -3.846 1.00 0.00 C ATOM 650 NZ LYS B 313 10.538 -5.390 -4.922 1.00 0.00 N ATOM 0 H LYS B 313 9.974 -6.913 0.200 1.00 0.00 H new ATOM 0 HA LYS B 313 12.794 -6.682 0.163 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.340 -5.921 -2.232 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.771 -7.517 -1.785 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.904 -6.758 -2.875 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.511 -6.217 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.100 -4.378 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS B 313 10.508 -3.974 -1.800 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.834 -3.423 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.010 -4.590 -3.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.551 -4.898 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.197 -6.194 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.577 -5.737 -4.729 1.00 0.00 H new ATOM 664 N ILE B 314 11.124 -3.886 0.372 1.00 0.00 N ATOM 665 CA ILE B 314 11.272 -2.448 0.585 1.00 0.00 C ATOM 666 C ILE B 314 12.046 -2.169 1.869 1.00 0.00 C ATOM 667 O ILE B 314 12.891 -1.276 1.917 1.00 0.00 O ATOM 668 CB ILE B 314 9.904 -1.740 0.663 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.090 -2.007 -0.608 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.088 -0.241 0.883 1.00 0.00 C ATOM 671 CD1 ILE B 314 9.635 -1.323 -1.843 1.00 0.00 C ATOM 0 H ILE B 314 10.174 -4.237 0.491 1.00 0.00 H new ATOM 0 HA ILE B 314 11.823 -2.056 -0.270 1.00 0.00 H new ATOM 0 HB ILE B 314 9.353 -2.143 1.513 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.055 -3.082 -0.786 1.00 0.00 H new ATOM 0 HG13 ILE B 314 8.064 -1.678 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.112 0.242 0.935 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.626 -0.074 1.816 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.657 0.181 0.055 1.00 0.00 H new ATOM 0 HD11 ILE B 314 9.004 -1.561 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE B 314 9.644 -0.244 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE B 314 10.651 -1.670 -2.033 1.00 0.00 H new ATOM 683 N LYS B 315 11.751 -2.946 2.906 1.00 0.00 N ATOM 684 CA LYS B 315 12.410 -2.792 4.197 1.00 0.00 C ATOM 685 C LYS B 315 13.885 -3.161 4.102 1.00 0.00 C ATOM 686 O LYS B 315 14.744 -2.478 4.660 1.00 0.00 O ATOM 687 CB LYS B 315 11.722 -3.671 5.243 1.00 0.00 C ATOM 688 CG LYS B 315 12.240 -3.463 6.659 1.00 0.00 C ATOM 689 CD LYS B 315 11.773 -4.566 7.600 1.00 0.00 C ATOM 690 CE LYS B 315 10.289 -4.451 7.926 1.00 0.00 C ATOM 691 NZ LYS B 315 9.427 -4.808 6.763 1.00 0.00 N ATOM 0 H LYS B 315 11.056 -3.692 2.876 1.00 0.00 H new ATOM 0 HA LYS B 315 12.335 -1.747 4.496 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.651 -3.470 5.225 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.854 -4.717 4.968 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.330 -3.433 6.647 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.899 -2.498 7.033 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.970 -5.537 7.146 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.351 -4.523 8.523 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.052 -5.104 8.766 1.00 0.00 H new ATOM 0 HE3 LYS B 315 10.066 -3.432 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 8.617 -5.372 7.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 9.082 -3.939 6.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 9.980 -5.362 6.078 1.00 0.00 H new ATOM 705 N ASN B 316 14.172 -4.247 3.392 1.00 0.00 N ATOM 706 CA ASN B 316 15.543 -4.715 3.226 1.00 0.00 C ATOM 707 C ASN B 316 16.387 -3.701 2.455 1.00 0.00 C ATOM 708 O ASN B 316 17.459 -3.302 2.909 1.00 0.00 O ATOM 709 CB ASN B 316 15.558 -6.063 2.504 1.00 0.00 C ATOM 710 CG ASN B 316 16.960 -6.617 2.337 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.628 -6.354 1.337 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.413 -7.387 3.319 1.00 0.00 N ATOM 0 H ASN B 316 13.472 -4.820 2.922 1.00 0.00 H new ATOM 0 HA ASN B 316 15.978 -4.834 4.218 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.953 -6.777 3.062 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.096 -5.951 1.523 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.350 -7.787 3.263 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.824 -7.579 4.130 1.00 0.00 H new ATOM 719 N ARG B 317 15.898 -3.290 1.288 1.00 0.00 N ATOM 720 CA ARG B 317 16.614 -2.324 0.457 1.00 0.00 C ATOM 721 C ARG B 317 16.834 -1.012 1.202 1.00 0.00 C ATOM 722 O ARG B 317 17.970 -0.594 1.424 1.00 0.00 O ATOM 723 CB ARG B 317 15.843 -2.060 -0.839 1.00 0.00 C ATOM 724 CG ARG B 317 15.704 -3.280 -1.737 1.00 0.00 C ATOM 725 CD ARG B 317 17.016 -3.628 -2.425 1.00 0.00 C ATOM 726 NE ARG B 317 17.997 -4.181 -1.495 1.00 0.00 N ATOM 727 CZ ARG B 317 19.287 -4.321 -1.783 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.752 -3.946 -2.968 1.00 0.00 N ATOM 729 NH2 ARG B 317 20.115 -4.834 -0.883 1.00 0.00 N ATOM 0 H ARG B 317 15.012 -3.609 0.897 1.00 0.00 H new ATOM 0 HA ARG B 317 17.588 -2.751 0.216 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.848 -1.691 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.347 -1.269 -1.394 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.367 -4.131 -1.145 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.938 -3.092 -2.489 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.827 -4.348 -3.221 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.427 -2.734 -2.894 1.00 0.00 H new ATOM 0 HE ARG B 317 17.674 -4.476 -0.573 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.119 -3.549 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.743 -4.055 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.762 -5.121 0.030 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.105 -4.942 -1.104 1.00 0.00 H new ATOM 743 N PHE B 318 15.736 -0.368 1.590 1.00 0.00 N ATOM 744 CA PHE B 318 15.802 0.904 2.304 1.00 0.00 C ATOM 745 C PHE B 318 15.974 0.691 3.805 1.00 0.00 C ATOM 746 O PHE B 318 15.405 1.423 4.614 1.00 0.00 O ATOM 747 CB PHE B 318 14.539 1.724 2.035 1.00 0.00 C ATOM 748 CG PHE B 318 14.445 2.235 0.626 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.032 1.404 -0.404 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.776 3.548 0.331 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.949 1.875 -1.700 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.694 4.024 -0.963 1.00 0.00 C ATOM 753 CZ PHE B 318 14.281 3.187 -1.981 1.00 0.00 C ATOM 0 H PHE B 318 14.789 -0.707 1.422 1.00 0.00 H new ATOM 0 HA PHE B 318 16.672 1.449 1.938 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.664 1.110 2.249 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.511 2.570 2.722 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.772 0.378 -0.191 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.102 4.207 1.122 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.625 1.218 -2.494 1.00 0.00 H new ATOM 0 HE2 PHE B 318 14.953 5.050 -1.179 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.218 3.557 -2.994 1.00 0.00 H new ATOM 763 N GLN B 319 16.767 -0.310 4.170 1.00 0.00 N ATOM 764 CA GLN B 319 17.013 -0.612 5.576 1.00 0.00 C ATOM 765 C GLN B 319 17.765 0.532 6.250 1.00 0.00 C ATOM 766 O GLN B 319 17.664 0.726 7.462 1.00 0.00 O ATOM 767 CB GLN B 319 17.812 -1.909 5.709 1.00 0.00 C ATOM 768 CG GLN B 319 17.903 -2.423 7.136 1.00 0.00 C ATOM 769 CD GLN B 319 18.791 -3.647 7.259 1.00 0.00 C ATOM 770 OE1 GLN B 319 18.327 -4.780 7.136 1.00 0.00 O ATOM 771 NE2 GLN B 319 20.076 -3.422 7.506 1.00 0.00 N ATOM 0 H GLN B 319 17.249 -0.925 3.514 1.00 0.00 H new ATOM 0 HA GLN B 319 16.050 -0.735 6.071 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.352 -2.675 5.084 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.819 -1.747 5.325 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.289 -1.632 7.779 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.903 -2.666 7.495 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.417 -2.465 7.600 1.00 0.00 H new ATOM 0 HE22 GLN B 319 20.722 -4.206 7.601 1.00 0.00 H new ATOM 780 N GLY B 320 18.518 1.286 5.454 1.00 0.00 N ATOM 781 CA GLY B 320 19.280 2.400 5.988 1.00 0.00 C ATOM 782 C GLY B 320 18.564 3.727 5.827 1.00 0.00 C ATOM 783 O GLY B 320 19.033 4.755 6.316 1.00 0.00 O ATOM 0 H GLY B 320 18.614 1.145 4.448 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.480 2.225 7.045 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.246 2.449 5.485 1.00 0.00 H new ATOM 787 N GLN B 321 17.427 3.704 5.139 1.00 0.00 N ATOM 788 CA GLN B 321 16.643 4.912 4.912 1.00 0.00 C ATOM 789 C GLN B 321 15.358 4.894 5.742 1.00 0.00 C ATOM 790 O GLN B 321 14.348 4.334 5.316 1.00 0.00 O ATOM 791 CB GLN B 321 16.300 5.052 3.427 1.00 0.00 C ATOM 792 CG GLN B 321 17.521 5.153 2.527 1.00 0.00 C ATOM 793 CD GLN B 321 18.356 6.385 2.816 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.149 7.443 2.223 1.00 0.00 O ATOM 795 NE2 GLN B 321 19.306 6.254 3.735 1.00 0.00 N ATOM 0 H GLN B 321 17.028 2.860 4.728 1.00 0.00 H new ATOM 0 HA GLN B 321 17.244 5.767 5.223 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.702 4.195 3.119 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.682 5.939 3.288 1.00 0.00 H new ATOM 0 HG2 GLN B 321 18.137 4.263 2.655 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.200 5.172 1.486 1.00 0.00 H new ATOM 0 HE21 GLN B 321 19.443 5.358 4.202 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.898 7.050 3.973 1.00 0.00 H new ATOM 804 N PRO B 322 15.380 5.500 6.946 1.00 0.00 N ATOM 805 CA PRO B 322 14.211 5.543 7.825 1.00 0.00 C ATOM 806 C PRO B 322 13.211 6.620 7.413 1.00 0.00 C ATOM 807 O PRO B 322 12.003 6.448 7.564 1.00 0.00 O ATOM 808 CB PRO B 322 14.818 5.873 9.185 1.00 0.00 C ATOM 809 CG PRO B 322 16.019 6.695 8.866 1.00 0.00 C ATOM 810 CD PRO B 322 16.544 6.182 7.549 1.00 0.00 C ATOM 0 HA PRO B 322 13.646 4.611 7.803 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.115 6.423 9.811 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.089 4.968 9.729 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.760 7.752 8.797 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.773 6.602 9.648 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.902 6.995 6.917 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.380 5.497 7.691 1.00 0.00 H new ATOM 818 N ASP B 323 13.725 7.727 6.891 1.00 0.00 N ATOM 819 CA ASP B 323 12.881 8.837 6.462 1.00 0.00 C ATOM 820 C ASP B 323 11.971 8.423 5.308 1.00 0.00 C ATOM 821 O ASP B 323 10.757 8.622 5.359 1.00 0.00 O ATOM 822 CB ASP B 323 13.743 10.030 6.047 1.00 0.00 C ATOM 823 CG ASP B 323 14.627 10.525 7.175 1.00 0.00 C ATOM 824 OD1 ASP B 323 14.118 11.254 8.052 1.00 0.00 O ATOM 825 OD2 ASP B 323 15.829 10.185 7.180 1.00 0.00 O ATOM 0 H ASP B 323 14.724 7.881 6.754 1.00 0.00 H new ATOM 0 HA ASP B 323 12.253 9.126 7.305 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.366 9.747 5.198 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.098 10.842 5.712 1.00 0.00 H new ATOM 830 N ILE B 324 12.568 7.846 4.269 1.00 0.00 N ATOM 831 CA ILE B 324 11.816 7.409 3.099 1.00 0.00 C ATOM 832 C ILE B 324 10.850 6.280 3.447 1.00 0.00 C ATOM 833 O ILE B 324 9.683 6.305 3.052 1.00 0.00 O ATOM 834 CB ILE B 324 12.760 6.946 1.969 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.514 8.148 1.390 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.978 6.220 0.880 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.482 7.789 0.281 1.00 0.00 C ATOM 0 H ILE B 324 13.571 7.670 4.214 1.00 0.00 H new ATOM 0 HA ILE B 324 11.242 8.268 2.752 1.00 0.00 H new ATOM 0 HB ILE B 324 13.487 6.247 2.383 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.791 8.869 1.009 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.063 8.641 2.192 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.661 5.902 0.092 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.484 5.347 1.307 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.229 6.892 0.461 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.977 8.692 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.229 7.093 0.662 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.938 7.324 -0.541 1.00 0.00 H new ATOM 849 N TYR B 325 11.341 5.292 4.188 1.00 0.00 N ATOM 850 CA TYR B 325 10.523 4.152 4.581 1.00 0.00 C ATOM 851 C TYR B 325 9.287 4.606 5.353 1.00 0.00 C ATOM 852 O TYR B 325 8.156 4.336 4.945 1.00 0.00 O ATOM 853 CB TYR B 325 11.344 3.179 5.428 1.00 0.00 C ATOM 854 CG TYR B 325 10.694 1.826 5.601 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.567 0.955 4.527 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.205 1.421 6.837 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.972 -0.282 4.679 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.609 0.185 6.996 1.00 0.00 C ATOM 859 CZ TYR B 325 9.495 -0.663 5.914 1.00 0.00 C ATOM 860 OH TYR B 325 8.902 -1.895 6.070 1.00 0.00 O ATOM 0 H TYR B 325 12.302 5.259 4.528 1.00 0.00 H new ATOM 0 HA TYR B 325 10.192 3.644 3.675 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.322 3.046 4.966 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.512 3.620 6.411 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.940 1.250 3.557 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.292 2.083 7.686 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.881 -0.948 3.833 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.234 -0.116 7.963 1.00 0.00 H new ATOM 0 HH TYR B 325 8.221 -1.843 6.772 1.00 0.00 H new ATOM 870 N LYS B 326 9.509 5.305 6.464 1.00 0.00 N ATOM 871 CA LYS B 326 8.410 5.798 7.290 1.00 0.00 C ATOM 872 C LYS B 326 7.428 6.617 6.461 1.00 0.00 C ATOM 873 O LYS B 326 6.215 6.454 6.586 1.00 0.00 O ATOM 874 CB LYS B 326 8.946 6.642 8.448 1.00 0.00 C ATOM 875 CG LYS B 326 9.188 5.848 9.723 1.00 0.00 C ATOM 876 CD LYS B 326 10.242 4.770 9.525 1.00 0.00 C ATOM 877 CE LYS B 326 10.419 3.927 10.778 1.00 0.00 C ATOM 878 NZ LYS B 326 11.441 2.861 10.590 1.00 0.00 N ATOM 0 H LYS B 326 10.438 5.542 6.812 1.00 0.00 H new ATOM 0 HA LYS B 326 7.883 4.934 7.695 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.880 7.113 8.141 1.00 0.00 H new ATOM 0 HB3 LYS B 326 8.239 7.444 8.659 1.00 0.00 H new ATOM 0 HG2 LYS B 326 9.504 6.524 10.518 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.255 5.388 10.048 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.956 4.129 8.691 1.00 0.00 H new ATOM 0 HD3 LYS B 326 11.192 5.233 9.260 1.00 0.00 H new ATOM 0 HE2 LYS B 326 10.712 4.569 11.609 1.00 0.00 H new ATOM 0 HE3 LYS B 326 9.466 3.472 11.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 11.532 2.309 11.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 11.149 2.233 9.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 12.357 3.295 10.358 1.00 0.00 H new ATOM 892 N ALA B 327 7.958 7.499 5.617 1.00 0.00 N ATOM 893 CA ALA B 327 7.122 8.339 4.766 1.00 0.00 C ATOM 894 C ALA B 327 6.147 7.493 3.956 1.00 0.00 C ATOM 895 O ALA B 327 4.958 7.805 3.865 1.00 0.00 O ATOM 896 CB ALA B 327 7.987 9.178 3.838 1.00 0.00 C ATOM 0 H ALA B 327 8.961 7.650 5.505 1.00 0.00 H new ATOM 0 HA ALA B 327 6.545 9.005 5.408 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.349 9.799 3.209 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.644 9.815 4.430 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.588 8.522 3.209 1.00 0.00 H new ATOM 902 N PHE B 328 6.661 6.416 3.372 1.00 0.00 N ATOM 903 CA PHE B 328 5.841 5.521 2.570 1.00 0.00 C ATOM 904 C PHE B 328 4.717 4.918 3.408 1.00 0.00 C ATOM 905 O PHE B 328 3.540 5.024 3.054 1.00 0.00 O ATOM 906 CB PHE B 328 6.701 4.409 1.967 1.00 0.00 C ATOM 907 CG PHE B 328 5.969 3.571 0.959 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.910 3.959 -0.370 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.340 2.398 1.339 1.00 0.00 C ATOM 910 CE1 PHE B 328 5.236 3.192 -1.300 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.665 1.626 0.415 1.00 0.00 C ATOM 912 CZ PHE B 328 4.613 2.023 -0.907 1.00 0.00 C ATOM 0 H PHE B 328 7.642 6.143 3.440 1.00 0.00 H new ATOM 0 HA PHE B 328 5.395 6.101 1.762 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.576 4.853 1.493 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.065 3.766 2.768 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.396 4.871 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.378 2.083 2.371 1.00 0.00 H new ATOM 0 HE1 PHE B 328 5.196 3.505 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.178 0.713 0.725 1.00 0.00 H new ATOM 0 HZ PHE B 328 4.086 1.421 -1.632 1.00 0.00 H new ATOM 922 N LEU B 329 5.084 4.286 4.520 1.00 0.00 N ATOM 923 CA LEU B 329 4.104 3.672 5.406 1.00 0.00 C ATOM 924 C LEU B 329 3.121 4.716 5.927 1.00 0.00 C ATOM 925 O LEU B 329 1.989 4.389 6.284 1.00 0.00 O ATOM 926 CB LEU B 329 4.806 2.978 6.577 1.00 0.00 C ATOM 927 CG LEU B 329 5.460 1.631 6.255 1.00 0.00 C ATOM 928 CD1 LEU B 329 4.410 0.620 5.830 1.00 0.00 C ATOM 929 CD2 LEU B 329 6.525 1.776 5.177 1.00 0.00 C ATOM 0 H LEU B 329 6.052 4.187 4.827 1.00 0.00 H new ATOM 0 HA LEU B 329 3.548 2.927 4.837 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.572 3.649 6.967 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.079 2.827 7.375 1.00 0.00 H new ATOM 0 HG LEU B 329 5.948 1.271 7.161 1.00 0.00 H new ATOM 0 HD11 LEU B 329 4.891 -0.332 5.605 1.00 0.00 H new ATOM 0 HD12 LEU B 329 3.691 0.481 6.637 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.893 0.984 4.942 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.970 0.802 4.972 1.00 0.00 H new ATOM 0 HD22 LEU B 329 6.070 2.167 4.267 1.00 0.00 H new ATOM 0 HD23 LEU B 329 7.299 2.463 5.520 1.00 0.00 H new ATOM 941 N GLU B 330 3.560 5.971 5.972 1.00 0.00 N ATOM 942 CA GLU B 330 2.706 7.059 6.433 1.00 0.00 C ATOM 943 C GLU B 330 1.603 7.322 5.418 1.00 0.00 C ATOM 944 O GLU B 330 0.450 7.546 5.783 1.00 0.00 O ATOM 945 CB GLU B 330 3.522 8.329 6.670 1.00 0.00 C ATOM 946 CG GLU B 330 4.251 8.340 8.003 1.00 0.00 C ATOM 947 CD GLU B 330 3.306 8.259 9.185 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.947 7.131 9.583 1.00 0.00 O ATOM 949 OE2 GLU B 330 2.924 9.324 9.714 1.00 0.00 O ATOM 0 H GLU B 330 4.499 6.258 5.696 1.00 0.00 H new ATOM 0 HA GLU B 330 2.254 6.764 7.380 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.250 8.439 5.866 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.859 9.192 6.620 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.946 7.501 8.040 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.846 9.250 8.080 1.00 0.00 H new ATOM 956 N ILE B 331 1.971 7.300 4.141 1.00 0.00 N ATOM 957 CA ILE B 331 1.008 7.511 3.067 1.00 0.00 C ATOM 958 C ILE B 331 -0.025 6.390 3.064 1.00 0.00 C ATOM 959 O ILE B 331 -1.221 6.628 2.898 1.00 0.00 O ATOM 960 CB ILE B 331 1.703 7.568 1.691 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.702 8.725 1.649 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.675 7.704 0.572 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.639 8.674 0.461 1.00 0.00 C ATOM 0 H ILE B 331 2.927 7.138 3.825 1.00 0.00 H new ATOM 0 HA ILE B 331 0.516 8.467 3.245 1.00 0.00 H new ATOM 0 HB ILE B 331 2.246 6.635 1.540 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.154 9.667 1.628 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.291 8.719 2.566 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.187 7.742 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.001 6.847 0.591 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.101 8.620 0.714 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.319 9.525 0.497 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.214 7.749 0.491 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.059 8.711 -0.461 1.00 0.00 H new ATOM 975 N LEU B 332 0.455 5.164 3.254 1.00 0.00 N ATOM 976 CA LEU B 332 -0.411 3.990 3.287 1.00 0.00 C ATOM 977 C LEU B 332 -1.365 4.057 4.478 1.00 0.00 C ATOM 978 O LEU B 332 -2.560 3.782 4.349 1.00 0.00 O ATOM 979 CB LEU B 332 0.438 2.714 3.365 1.00 0.00 C ATOM 980 CG LEU B 332 0.988 2.186 2.028 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.011 1.203 1.403 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.286 3.326 1.060 1.00 0.00 C ATOM 0 H LEU B 332 1.445 4.958 3.388 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.003 3.971 2.372 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.279 2.901 4.032 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.163 1.929 3.823 1.00 0.00 H new ATOM 0 HG LEU B 332 1.925 1.669 2.234 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.415 0.839 0.458 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -0.142 0.362 2.080 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.941 1.702 1.222 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.673 2.918 0.126 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.371 3.883 0.861 1.00 0.00 H new ATOM 0 HD23 LEU B 332 2.028 3.992 1.500 1.00 0.00 H new ATOM 994 N HIS B 333 -0.827 4.430 5.637 1.00 0.00 N ATOM 995 CA HIS B 333 -1.623 4.536 6.855 1.00 0.00 C ATOM 996 C HIS B 333 -2.716 5.587 6.697 1.00 0.00 C ATOM 997 O HIS B 333 -3.899 5.296 6.879 1.00 0.00 O ATOM 998 CB HIS B 333 -0.728 4.886 8.045 1.00 0.00 C ATOM 999 CG HIS B 333 -1.464 4.973 9.346 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.783 6.171 9.951 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.942 4.003 10.162 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.425 5.934 11.081 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.534 4.628 11.231 1.00 0.00 N ATOM 0 H HIS B 333 0.159 4.664 5.757 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.095 3.571 7.038 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.057 4.135 8.131 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.237 5.840 7.851 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.871 2.937 10.001 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.797 6.682 11.765 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.986 4.158 12.016 1.00 0.00 H new ATOM 1012 N THR B 334 -2.313 6.811 6.362 1.00 0.00 N ATOM 1013 CA THR B 334 -3.262 7.901 6.170 1.00 0.00 C ATOM 1014 C THR B 334 -4.329 7.502 5.159 1.00 0.00 C ATOM 1015 O THR B 334 -5.501 7.851 5.304 1.00 0.00 O ATOM 1016 CB THR B 334 -2.560 9.186 5.687 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.536 9.564 6.616 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.556 10.326 5.536 1.00 0.00 C ATOM 0 H THR B 334 -1.337 7.071 6.219 1.00 0.00 H new ATOM 0 HA THR B 334 -3.725 8.102 7.136 1.00 0.00 H new ATOM 0 HB THR B 334 -2.113 8.983 4.714 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.749 8.995 6.485 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.036 11.221 5.194 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.318 10.049 4.808 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.029 10.526 6.498 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.911 6.765 4.134 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.830 6.303 3.104 1.00 0.00 C ATOM 1028 C TYR B 335 -5.868 5.367 3.711 1.00 0.00 C ATOM 1029 O TYR B 335 -7.041 5.398 3.339 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.064 5.588 1.987 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.941 5.147 0.836 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.555 3.902 0.842 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.154 5.978 -0.257 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.357 3.496 -0.207 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -5.956 5.580 -1.310 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.554 4.338 -1.280 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.354 3.936 -2.325 1.00 0.00 O ATOM 0 H TYR B 335 -2.942 6.476 3.996 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.340 7.167 2.678 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.288 6.253 1.607 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.561 4.716 2.404 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -5.403 3.239 1.681 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -4.685 6.951 -0.284 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.827 2.524 -0.186 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.113 6.238 -2.152 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.365 4.632 -3.015 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.422 4.534 4.647 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.310 3.592 5.320 1.00 0.00 C ATOM 1049 C GLN B 336 -7.359 4.333 6.144 1.00 0.00 C ATOM 1050 O GLN B 336 -8.537 3.980 6.125 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.506 2.658 6.227 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.367 1.675 7.006 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.575 0.895 8.036 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -5.059 -0.186 7.751 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -5.475 1.439 9.244 1.00 0.00 N ATOM 0 H GLN B 336 -4.451 4.492 4.956 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.817 3.001 4.558 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.792 2.101 5.620 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.927 3.257 6.930 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.170 2.217 7.505 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.837 0.979 6.311 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.918 2.337 9.437 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.955 0.959 9.978 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.919 5.361 6.866 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.818 6.151 7.700 1.00 0.00 C ATOM 1066 C LYS B 337 -8.926 6.778 6.860 1.00 0.00 C ATOM 1067 O LYS B 337 -10.110 6.635 7.169 1.00 0.00 O ATOM 1068 CB LYS B 337 -7.038 7.242 8.439 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.847 7.935 9.526 1.00 0.00 C ATOM 1070 CD LYS B 337 -7.005 8.941 10.298 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.660 10.154 9.447 1.00 0.00 C ATOM 1072 NZ LYS B 337 -7.879 10.881 9.000 1.00 0.00 N ATOM 0 H LYS B 337 -5.946 5.665 6.890 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.275 5.485 8.432 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.147 6.801 8.885 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.699 7.987 7.719 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.700 8.443 9.077 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.246 7.190 10.214 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.546 9.262 11.188 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -6.087 8.462 10.639 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.023 10.829 10.018 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.087 9.836 8.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.761 11.899 9.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -8.024 10.723 7.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.705 10.530 9.526 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.533 7.472 5.795 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.494 8.116 4.906 1.00 0.00 C ATOM 1088 C GLU B 338 -10.464 7.093 4.325 1.00 0.00 C ATOM 1089 O GLU B 338 -11.669 7.337 4.249 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.770 8.846 3.775 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.013 10.080 4.235 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.913 11.097 4.908 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.635 11.819 4.189 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.899 11.170 6.155 1.00 0.00 O ATOM 0 H GLU B 338 -7.557 7.602 5.528 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.061 8.841 5.490 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.072 8.158 3.298 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.498 9.138 3.018 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.226 9.782 4.928 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.525 10.543 3.378 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.928 5.946 3.919 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.744 4.882 3.343 1.00 0.00 C ATOM 1103 C GLN B 339 -11.810 4.423 4.332 1.00 0.00 C ATOM 1104 O GLN B 339 -12.955 4.177 3.955 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.865 3.700 2.933 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.640 2.562 2.286 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.753 1.395 1.895 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -10.186 0.243 1.904 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -8.506 1.687 1.542 1.00 0.00 N ATOM 0 H GLN B 339 -8.933 5.729 3.978 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.241 5.276 2.457 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.101 4.049 2.238 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.346 3.321 3.813 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.408 2.213 2.976 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.153 2.935 1.400 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -8.188 2.656 1.549 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -7.867 0.942 1.264 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.425 4.309 5.600 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.349 3.884 6.645 1.00 0.00 C ATOM 1120 C ARG B 340 -13.494 4.878 6.790 1.00 0.00 C ATOM 1121 O ARG B 340 -14.664 4.498 6.761 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.617 3.733 7.978 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.684 2.543 8.024 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.981 2.434 9.367 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.095 1.275 9.428 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.433 0.907 10.521 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.558 1.604 11.642 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.648 -0.161 10.492 1.00 0.00 N ATOM 0 H ARG B 340 -10.479 4.505 5.928 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.762 2.917 6.358 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.046 4.640 8.174 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.351 3.640 8.778 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.248 1.630 7.833 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.942 2.631 7.230 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.405 3.341 9.549 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.725 2.364 10.161 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.977 0.715 8.583 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.163 2.425 11.667 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -8.049 1.319 12.479 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.552 -0.700 9.631 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.140 -0.444 11.330 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.149 6.152 6.946 1.00 0.00 N ATOM 1143 CA ASN B 341 -14.150 7.201 7.093 1.00 0.00 C ATOM 1144 C ASN B 341 -15.044 7.276 5.859 1.00 0.00 C ATOM 1145 O ASN B 341 -16.200 7.693 5.942 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.474 8.554 7.331 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.749 8.614 8.661 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -11.566 8.285 8.754 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -13.458 9.036 9.703 1.00 0.00 N ATOM 0 H ASN B 341 -12.184 6.482 6.974 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.770 6.957 7.956 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.766 8.750 6.526 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.225 9.343 7.294 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.024 9.097 10.624 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -14.436 9.299 9.582 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.502 6.866 4.716 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.250 6.886 3.465 1.00 0.00 C ATOM 1158 C ALA B 342 -16.291 5.773 3.427 1.00 0.00 C ATOM 1159 O ALA B 342 -17.422 5.984 2.991 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.300 6.763 2.283 1.00 0.00 C ATOM 0 H ALA B 342 -13.548 6.516 4.631 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.775 7.839 3.400 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -14.871 6.779 1.354 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.598 7.597 2.292 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.750 5.825 2.354 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.901 4.587 3.887 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.802 3.440 3.904 1.00 0.00 C ATOM 1168 C LYS B 343 -17.805 3.549 5.051 1.00 0.00 C ATOM 1169 O LYS B 343 -18.891 2.974 4.993 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.004 2.139 4.026 1.00 0.00 C ATOM 1171 CG LYS B 343 -15.080 1.878 2.846 1.00 0.00 C ATOM 1172 CD LYS B 343 -14.335 0.562 3.003 1.00 0.00 C ATOM 1173 CE LYS B 343 -13.497 0.242 1.775 1.00 0.00 C ATOM 1174 NZ LYS B 343 -12.771 -1.050 1.919 1.00 0.00 N ATOM 0 H LYS B 343 -14.968 4.396 4.252 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.355 3.431 2.965 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.412 2.170 4.940 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.698 1.305 4.124 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -15.661 1.861 1.924 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -14.364 2.695 2.756 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -13.691 0.611 3.881 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.050 -0.243 3.176 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.141 0.200 0.897 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -12.779 1.045 1.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -11.747 -0.871 1.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.069 -1.520 2.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.989 -1.663 1.108 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.432 4.291 6.091 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.299 4.478 7.247 1.00 0.00 C ATOM 1190 C GLU B 344 -19.321 5.581 6.987 1.00 0.00 C ATOM 1191 O GLU B 344 -20.454 5.515 7.464 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.463 4.822 8.480 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.640 3.656 9.006 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.499 2.495 9.467 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.798 1.612 8.634 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.870 2.466 10.658 1.00 0.00 O ATOM 0 H GLU B 344 -16.535 4.772 6.155 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.836 3.546 7.426 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.793 5.647 8.235 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.126 5.173 9.271 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.962 3.313 8.224 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.022 3.998 9.836 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.911 6.593 6.229 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.791 7.711 5.903 1.00 0.00 C ATOM 1205 C ALA B 345 -20.972 7.250 5.057 1.00 0.00 C ATOM 1206 O ALA B 345 -22.061 7.821 5.129 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.014 8.800 5.179 1.00 0.00 C ATOM 0 H ALA B 345 -17.975 6.662 5.829 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.182 8.118 6.835 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.683 9.628 4.942 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.207 9.157 5.818 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.595 8.396 4.257 1.00 0.00 H new ATOM 1213 N GLY B 346 -20.750 6.212 4.256 1.00 0.00 N ATOM 1214 CA GLY B 346 -21.806 5.691 3.406 1.00 0.00 C ATOM 1215 C GLY B 346 -21.901 6.422 2.082 1.00 0.00 C ATOM 1216 O GLY B 346 -22.111 5.803 1.038 1.00 0.00 O ATOM 0 H GLY B 346 -19.858 5.723 4.180 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -21.629 4.632 3.220 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.759 5.768 3.929 1.00 0.00 H new ATOM 1220 N GLY B 347 -21.747 7.742 2.124 1.00 0.00 N ATOM 1221 CA GLY B 347 -21.820 8.538 0.912 1.00 0.00 C ATOM 1222 C GLY B 347 -21.583 10.013 1.171 1.00 0.00 C ATOM 1223 O GLY B 347 -21.388 10.425 2.315 1.00 0.00 O ATOM 0 H GLY B 347 -21.573 8.275 2.976 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -21.081 8.175 0.197 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -22.800 8.406 0.453 1.00 0.00 H new ATOM 1227 N ASN B 348 -21.595 10.807 0.103 1.00 0.00 N ATOM 1228 CA ASN B 348 -21.382 12.248 0.209 1.00 0.00 C ATOM 1229 C ASN B 348 -20.022 12.556 0.831 1.00 0.00 C ATOM 1230 O ASN B 348 -19.776 13.670 1.294 1.00 0.00 O ATOM 1231 CB ASN B 348 -22.502 12.889 1.035 1.00 0.00 C ATOM 1232 CG ASN B 348 -22.461 14.406 1.003 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -22.824 15.068 1.975 1.00 0.00 O ATOM 1234 ND2 ASN B 348 -22.023 14.966 -0.120 1.00 0.00 N ATOM 0 H ASN B 348 -21.751 10.475 -0.849 1.00 0.00 H new ATOM 0 HA ASN B 348 -21.398 12.670 -0.796 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -23.466 12.548 0.658 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -22.425 12.550 2.068 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -21.978 15.982 -0.200 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -21.732 14.380 -0.902 1.00 0.00 H new ATOM 1241 N TYR B 349 -19.136 11.563 0.832 1.00 0.00 N ATOM 1242 CA TYR B 349 -17.801 11.729 1.396 1.00 0.00 C ATOM 1243 C TYR B 349 -16.750 11.786 0.291 1.00 0.00 C ATOM 1244 O TYR B 349 -16.844 11.070 -0.705 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.482 10.583 2.360 1.00 0.00 C ATOM 1246 CG TYR B 349 -16.180 10.760 3.110 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -14.984 10.277 2.593 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -16.148 11.410 4.338 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -13.794 10.436 3.278 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -14.962 11.574 5.028 1.00 0.00 C ATOM 1251 CZ TYR B 349 -13.788 11.084 4.495 1.00 0.00 C ATOM 1252 OH TYR B 349 -12.605 11.245 5.180 1.00 0.00 O ATOM 0 H TYR B 349 -19.319 10.636 0.449 1.00 0.00 H new ATOM 0 HA TYR B 349 -17.780 12.670 1.945 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -18.295 10.489 3.080 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -17.443 9.649 1.799 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -14.984 9.769 1.640 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -17.065 11.793 4.760 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -12.873 10.054 2.862 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -14.954 12.084 5.980 1.00 0.00 H new ATOM 0 HH TYR B 349 -11.881 11.425 4.545 1.00 0.00 H new ATOM 1262 N THR B 350 -15.753 12.645 0.476 1.00 0.00 N ATOM 1263 CA THR B 350 -14.683 12.795 -0.503 1.00 0.00 C ATOM 1264 C THR B 350 -13.325 12.462 0.115 1.00 0.00 C ATOM 1265 O THR B 350 -12.711 13.309 0.765 1.00 0.00 O ATOM 1266 CB THR B 350 -14.640 14.229 -1.067 1.00 0.00 C ATOM 1267 OG1 THR B 350 -15.926 14.590 -1.586 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.596 14.347 -2.167 1.00 0.00 C ATOM 0 H THR B 350 -15.664 13.247 1.294 1.00 0.00 H new ATOM 0 HA THR B 350 -14.892 12.098 -1.315 1.00 0.00 H new ATOM 0 HB THR B 350 -14.371 14.906 -0.256 1.00 0.00 H new ATOM 0 HG1 THR B 350 -15.891 15.503 -1.941 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.584 15.368 -2.549 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.614 14.099 -1.765 1.00 0.00 H new ATOM 0 HG23 THR B 350 -13.841 13.659 -2.976 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.838 11.219 -0.074 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.545 10.788 0.472 1.00 0.00 C ATOM 1278 C PRO B 351 -10.412 11.738 0.095 1.00 0.00 C ATOM 1279 O PRO B 351 -10.258 12.107 -1.069 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.325 9.415 -0.165 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.693 8.920 -0.489 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.506 10.139 -0.827 1.00 0.00 C ATOM 0 HA PRO B 351 -11.551 10.769 1.562 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.709 9.489 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.812 8.739 0.519 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.667 8.223 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.125 8.385 0.357 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.505 10.337 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.547 10.024 -0.525 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.621 12.129 1.091 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.504 13.040 0.871 1.00 0.00 C ATOM 1292 C ALA B 352 -7.464 12.430 -0.063 1.00 0.00 C ATOM 1293 O ALA B 352 -7.141 13.004 -1.104 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.866 13.419 2.198 1.00 0.00 C ATOM 0 H ALA B 352 -9.734 11.828 2.059 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.893 13.940 0.394 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -7.033 14.099 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.606 13.909 2.831 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.501 12.521 2.696 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.941 11.265 0.313 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.935 10.586 -0.496 1.00 0.00 C ATOM 1302 C LEU B 353 -6.547 9.448 -1.303 1.00 0.00 C ATOM 1303 O LEU B 353 -7.140 8.526 -0.746 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.812 10.038 0.386 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.941 11.092 1.065 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.568 11.547 2.374 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.544 10.543 1.296 1.00 0.00 C ATOM 0 H LEU B 353 -7.197 10.774 1.170 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.524 11.322 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.253 9.405 1.156 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.172 9.400 -0.224 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.868 11.960 0.410 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.931 12.298 2.841 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.550 11.976 2.177 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.673 10.693 3.043 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.930 11.302 1.781 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.601 9.661 1.934 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.097 10.271 0.340 1.00 0.00 H new ATOM 1319 N THR B 354 -6.395 9.523 -2.620 1.00 0.00 N ATOM 1320 CA THR B 354 -6.914 8.494 -3.511 1.00 0.00 C ATOM 1321 C THR B 354 -5.769 7.735 -4.169 1.00 0.00 C ATOM 1322 O THR B 354 -4.609 7.907 -3.795 1.00 0.00 O ATOM 1323 CB THR B 354 -7.819 9.095 -4.602 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.070 10.009 -5.412 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.007 9.817 -3.984 1.00 0.00 C ATOM 0 H THR B 354 -5.915 10.288 -3.095 1.00 0.00 H new ATOM 0 HA THR B 354 -7.509 7.810 -2.906 1.00 0.00 H new ATOM 0 HB THR B 354 -8.191 8.280 -5.222 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.652 10.385 -6.104 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.631 10.233 -4.775 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.592 9.114 -3.392 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.650 10.622 -3.342 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.095 6.897 -5.147 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.078 6.124 -5.852 1.00 0.00 C ATOM 1335 C GLU B 355 -4.045 7.055 -6.476 1.00 0.00 C ATOM 1336 O GLU B 355 -2.849 6.755 -6.495 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.720 5.252 -6.934 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.671 4.195 -6.390 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.983 4.779 -5.903 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.910 4.927 -6.726 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.085 5.087 -4.697 1.00 0.00 O ATOM 0 H GLU B 355 -7.049 6.736 -5.469 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.579 5.475 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.263 5.893 -7.628 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.933 4.759 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.873 3.459 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.187 3.666 -5.569 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.518 8.192 -6.976 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.648 9.177 -7.606 1.00 0.00 C ATOM 1350 C GLN B 356 -2.776 9.878 -6.571 1.00 0.00 C ATOM 1351 O GLN B 356 -1.593 10.123 -6.808 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.482 10.209 -8.368 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.353 9.604 -9.456 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.155 10.648 -10.209 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.518 11.686 -9.656 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -6.437 10.376 -11.478 1.00 0.00 N ATOM 0 H GLN B 356 -5.504 8.454 -6.956 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.997 8.653 -8.306 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.117 10.744 -7.662 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.814 10.944 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.723 9.058 -10.159 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.035 8.880 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.116 9.503 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -6.975 11.040 -12.035 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.366 10.199 -5.421 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.642 10.880 -4.353 1.00 0.00 C ATOM 1367 C GLU B 357 -1.446 10.054 -3.894 1.00 0.00 C ATOM 1368 O GLU B 357 -0.321 10.549 -3.849 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.569 11.156 -3.168 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.058 12.247 -2.242 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.873 13.574 -2.950 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.838 14.368 -2.989 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.763 13.822 -3.466 1.00 0.00 O ATOM 0 H GLU B 357 -4.343 9.998 -5.206 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.278 11.829 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.552 11.440 -3.544 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.700 10.237 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.758 12.375 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.108 11.935 -1.809 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.697 8.793 -3.554 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.633 7.906 -3.103 1.00 0.00 C ATOM 1382 C VAL B 358 0.416 7.718 -4.190 1.00 0.00 C ATOM 1383 O VAL B 358 1.598 7.962 -3.964 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.177 6.524 -2.679 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.037 5.556 -2.395 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.072 6.656 -1.460 1.00 0.00 C ATOM 0 H VAL B 358 -2.623 8.366 -3.582 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.177 8.381 -2.234 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.767 6.125 -3.504 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.445 4.590 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.569 5.434 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.583 5.950 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.446 5.673 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.501 7.080 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.912 7.310 -1.694 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.020 7.297 -5.374 1.00 0.00 N ATOM 1397 CA TYR B 359 0.898 7.071 -6.485 1.00 0.00 C ATOM 1398 C TYR B 359 1.739 8.314 -6.768 1.00 0.00 C ATOM 1399 O TYR B 359 2.866 8.213 -7.250 1.00 0.00 O ATOM 1400 CB TYR B 359 0.131 6.660 -7.742 1.00 0.00 C ATOM 1401 CG TYR B 359 1.028 6.168 -8.856 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.800 5.023 -8.696 1.00 0.00 C ATOM 1403 CD2 TYR B 359 1.107 6.850 -10.064 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.625 4.572 -9.709 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.928 6.405 -11.081 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.685 5.266 -10.899 1.00 0.00 C ATOM 1407 OH TYR B 359 3.506 4.820 -11.910 1.00 0.00 O ATOM 0 H TYR B 359 -0.999 7.106 -5.588 1.00 0.00 H new ATOM 0 HA TYR B 359 1.570 6.261 -6.200 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.581 5.876 -7.485 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.448 7.511 -8.100 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.754 4.477 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.517 7.743 -10.210 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.219 3.681 -9.569 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.977 6.946 -12.014 1.00 0.00 H new ATOM 0 HH TYR B 359 3.431 5.420 -12.681 1.00 0.00 H new ATOM 1417 N ALA B 360 1.185 9.485 -6.465 1.00 0.00 N ATOM 1418 CA ALA B 360 1.892 10.742 -6.685 1.00 0.00 C ATOM 1419 C ALA B 360 3.023 10.916 -5.677 1.00 0.00 C ATOM 1420 O ALA B 360 4.194 11.017 -6.051 1.00 0.00 O ATOM 1421 CB ALA B 360 0.924 11.913 -6.604 1.00 0.00 C ATOM 0 H ALA B 360 0.251 9.589 -6.068 1.00 0.00 H new ATOM 0 HA ALA B 360 2.329 10.716 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.465 12.845 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.153 11.801 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.460 11.934 -5.618 1.00 0.00 H new ATOM 1427 N GLN B 361 2.663 10.950 -4.396 1.00 0.00 N ATOM 1428 CA GLN B 361 3.643 11.107 -3.328 1.00 0.00 C ATOM 1429 C GLN B 361 4.720 10.034 -3.427 1.00 0.00 C ATOM 1430 O GLN B 361 5.903 10.305 -3.220 1.00 0.00 O ATOM 1431 CB GLN B 361 2.951 11.029 -1.969 1.00 0.00 C ATOM 1432 CG GLN B 361 1.782 11.991 -1.831 1.00 0.00 C ATOM 1433 CD GLN B 361 2.212 13.443 -1.892 1.00 0.00 C ATOM 1434 OE1 GLN B 361 2.527 14.052 -0.870 1.00 0.00 O ATOM 1435 NE2 GLN B 361 2.225 14.006 -3.095 1.00 0.00 N ATOM 0 H GLN B 361 1.698 10.871 -4.074 1.00 0.00 H new ATOM 0 HA GLN B 361 4.116 12.083 -3.433 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.595 10.011 -1.809 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.679 11.239 -1.186 1.00 0.00 H new ATOM 0 HG2 GLN B 361 1.060 11.796 -2.624 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.274 11.806 -0.885 1.00 0.00 H new ATOM 0 HE21 GLN B 361 1.956 13.463 -3.915 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.504 14.982 -3.199 1.00 0.00 H new ATOM 1444 N VAL B 362 4.299 8.814 -3.746 1.00 0.00 N ATOM 1445 CA VAL B 362 5.224 7.699 -3.888 1.00 0.00 C ATOM 1446 C VAL B 362 6.143 7.924 -5.079 1.00 0.00 C ATOM 1447 O VAL B 362 7.336 7.625 -5.021 1.00 0.00 O ATOM 1448 CB VAL B 362 4.476 6.363 -4.071 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.454 5.223 -4.289 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.594 6.074 -2.872 1.00 0.00 C ATOM 0 H VAL B 362 3.321 8.574 -3.911 1.00 0.00 H new ATOM 0 HA VAL B 362 5.812 7.645 -2.972 1.00 0.00 H new ATOM 0 HB VAL B 362 3.844 6.450 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.904 4.291 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.047 5.418 -5.182 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.114 5.140 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.075 5.127 -3.022 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.209 6.013 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.863 6.874 -2.757 1.00 0.00 H new ATOM 1460 N ALA B 363 5.578 8.452 -6.163 1.00 0.00 N ATOM 1461 CA ALA B 363 6.352 8.732 -7.363 1.00 0.00 C ATOM 1462 C ALA B 363 7.481 9.701 -7.044 1.00 0.00 C ATOM 1463 O ALA B 363 8.582 9.592 -7.585 1.00 0.00 O ATOM 1464 CB ALA B 363 5.457 9.298 -8.455 1.00 0.00 C ATOM 0 H ALA B 363 4.589 8.693 -6.232 1.00 0.00 H new ATOM 0 HA ALA B 363 6.784 7.799 -7.725 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.053 9.501 -9.345 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.678 8.576 -8.697 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.998 10.223 -8.106 1.00 0.00 H new ATOM 1470 N ARG B 364 7.194 10.650 -6.159 1.00 0.00 N ATOM 1471 CA ARG B 364 8.183 11.637 -5.750 1.00 0.00 C ATOM 1472 C ARG B 364 9.114 11.051 -4.695 1.00 0.00 C ATOM 1473 O ARG B 364 10.254 11.492 -4.540 1.00 0.00 O ATOM 1474 CB ARG B 364 7.496 12.889 -5.199 1.00 0.00 C ATOM 1475 CG ARG B 364 6.530 13.539 -6.174 1.00 0.00 C ATOM 1476 CD ARG B 364 5.928 14.808 -5.593 1.00 0.00 C ATOM 1477 NE ARG B 364 4.997 15.450 -6.517 1.00 0.00 N ATOM 1478 CZ ARG B 364 4.208 16.467 -6.181 1.00 0.00 C ATOM 1479 NH1 ARG B 364 4.239 16.954 -4.947 1.00 0.00 N ATOM 1480 NH2 ARG B 364 3.388 16.999 -7.077 1.00 0.00 N ATOM 0 H ARG B 364 6.283 10.755 -5.712 1.00 0.00 H new ATOM 0 HA ARG B 364 8.770 11.915 -6.625 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.957 12.625 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.258 13.616 -4.918 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.050 13.773 -7.103 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.734 12.837 -6.423 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.409 14.570 -4.664 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.727 15.505 -5.342 1.00 0.00 H new ATOM 0 HE ARG B 364 4.949 15.099 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.868 16.549 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG B 364 3.633 17.734 -4.691 1.00 0.00 H new ATOM 0 HH21 ARG B 364 3.361 16.629 -8.027 1.00 0.00 H new ATOM 0 HH22 ARG B 364 2.784 17.779 -6.816 1.00 0.00 H new ATOM 1494 N LEU B 365 8.616 10.053 -3.970 1.00 0.00 N ATOM 1495 CA LEU B 365 9.394 9.394 -2.927 1.00 0.00 C ATOM 1496 C LEU B 365 10.640 8.745 -3.521 1.00 0.00 C ATOM 1497 O LEU B 365 11.668 8.620 -2.854 1.00 0.00 O ATOM 1498 CB LEU B 365 8.540 8.339 -2.220 1.00 0.00 C ATOM 1499 CG LEU B 365 9.088 7.851 -0.880 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.919 8.920 0.186 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.395 6.566 -0.457 1.00 0.00 C ATOM 0 H LEU B 365 7.673 9.682 -4.087 1.00 0.00 H new ATOM 0 HA LEU B 365 9.705 10.144 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.543 8.750 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.428 7.481 -2.883 1.00 0.00 H new ATOM 0 HG LEU B 365 10.152 7.647 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU B 365 9.315 8.555 1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.460 9.819 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.861 9.155 0.301 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.798 6.233 0.499 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.325 6.746 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.565 5.796 -1.210 1.00 0.00 H new ATOM 1513 N PHE B 366 10.535 8.334 -4.781 1.00 0.00 N ATOM 1514 CA PHE B 366 11.650 7.704 -5.482 1.00 0.00 C ATOM 1515 C PHE B 366 12.024 8.520 -6.716 1.00 0.00 C ATOM 1516 O PHE B 366 11.536 9.636 -6.898 1.00 0.00 O ATOM 1517 CB PHE B 366 11.283 6.273 -5.885 1.00 0.00 C ATOM 1518 CG PHE B 366 10.729 5.450 -4.755 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.541 5.048 -3.706 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.394 5.077 -4.744 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.031 4.290 -2.666 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.879 4.320 -3.709 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.699 3.926 -2.669 1.00 0.00 C ATOM 0 H PHE B 366 9.686 8.426 -5.339 1.00 0.00 H new ATOM 0 HA PHE B 366 12.509 7.668 -4.812 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.549 6.309 -6.690 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.169 5.778 -6.283 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.584 5.329 -3.700 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.748 5.382 -5.554 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.674 3.984 -1.854 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.837 4.037 -3.713 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.299 3.334 -1.859 1.00 0.00 H new ATOM 1533 N LYS B 367 12.887 7.966 -7.563 1.00 0.00 N ATOM 1534 CA LYS B 367 13.310 8.661 -8.774 1.00 0.00 C ATOM 1535 C LYS B 367 13.843 7.684 -9.819 1.00 0.00 C ATOM 1536 O LYS B 367 13.110 7.258 -10.712 1.00 0.00 O ATOM 1537 CB LYS B 367 14.375 9.708 -8.442 1.00 0.00 C ATOM 1538 CG LYS B 367 14.779 10.564 -9.631 1.00 0.00 C ATOM 1539 CD LYS B 367 15.831 11.592 -9.247 1.00 0.00 C ATOM 1540 CE LYS B 367 16.156 12.514 -10.410 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.955 13.256 -10.882 1.00 0.00 N ATOM 0 H LYS B 367 13.304 7.044 -7.434 1.00 0.00 H new ATOM 0 HA LYS B 367 12.437 9.161 -9.193 1.00 0.00 H new ATOM 0 HB2 LYS B 367 14.001 10.356 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.259 9.204 -8.051 1.00 0.00 H new ATOM 0 HG2 LYS B 367 15.166 9.926 -10.425 1.00 0.00 H new ATOM 0 HG3 LYS B 367 13.901 11.072 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS B 367 15.475 12.181 -8.402 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.738 11.082 -8.920 1.00 0.00 H new ATOM 0 HE2 LYS B 367 16.925 13.224 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS B 367 16.568 11.930 -11.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.254 14.085 -11.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.375 12.633 -11.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 14.396 13.568 -10.063 1.00 0.00 H new ATOM 1555 N ASN B 368 15.120 7.331 -9.701 1.00 0.00 N ATOM 1556 CA ASN B 368 15.748 6.407 -10.639 1.00 0.00 C ATOM 1557 C ASN B 368 15.206 4.993 -10.457 1.00 0.00 C ATOM 1558 O ASN B 368 15.505 4.097 -11.247 1.00 0.00 O ATOM 1559 CB ASN B 368 17.266 6.412 -10.456 1.00 0.00 C ATOM 1560 CG ASN B 368 17.876 7.777 -10.712 1.00 0.00 C ATOM 1561 OD1 ASN B 368 17.359 8.562 -11.508 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.983 8.066 -10.038 1.00 0.00 N ATOM 0 H ASN B 368 15.739 7.671 -8.965 1.00 0.00 H new ATOM 0 HA ASN B 368 15.511 6.740 -11.650 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.508 6.094 -9.442 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.713 5.685 -11.134 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.439 8.969 -10.170 1.00 0.00 H new ATOM 0 HD22 ASN B 368 19.377 7.385 -9.388 1.00 0.00 H new ATOM 1569 N GLN B 369 14.410 4.800 -9.411 1.00 0.00 N ATOM 1570 CA GLN B 369 13.827 3.495 -9.126 1.00 0.00 C ATOM 1571 C GLN B 369 12.323 3.508 -9.366 1.00 0.00 C ATOM 1572 O GLN B 369 11.540 3.752 -8.446 1.00 0.00 O ATOM 1573 CB GLN B 369 14.107 3.080 -7.680 1.00 0.00 C ATOM 1574 CG GLN B 369 15.573 3.172 -7.281 1.00 0.00 C ATOM 1575 CD GLN B 369 16.054 4.602 -7.121 1.00 0.00 C ATOM 1576 OE1 GLN B 369 17.223 4.906 -7.364 1.00 0.00 O ATOM 1577 NE2 GLN B 369 15.156 5.489 -6.706 1.00 0.00 N ATOM 0 H GLN B 369 14.154 5.531 -8.747 1.00 0.00 H new ATOM 0 HA GLN B 369 14.288 2.774 -9.801 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.519 3.710 -7.012 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.765 2.055 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.723 2.637 -6.343 1.00 0.00 H new ATOM 0 HG3 GLN B 369 16.181 2.672 -8.035 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.198 5.194 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.425 6.465 -6.577 1.00 0.00 H new ATOM 1586 N GLU B 370 11.921 3.251 -10.604 1.00 0.00 N ATOM 1587 CA GLU B 370 10.507 3.232 -10.954 1.00 0.00 C ATOM 1588 C GLU B 370 9.938 1.825 -10.807 1.00 0.00 C ATOM 1589 O GLU B 370 8.721 1.632 -10.832 1.00 0.00 O ATOM 1590 CB GLU B 370 10.302 3.736 -12.383 1.00 0.00 C ATOM 1591 CG GLU B 370 10.742 5.176 -12.590 1.00 0.00 C ATOM 1592 CD GLU B 370 10.483 5.666 -14.001 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.336 6.071 -14.287 1.00 0.00 O ATOM 1594 OE2 GLU B 370 11.425 5.645 -14.820 1.00 0.00 O ATOM 0 H GLU B 370 12.552 3.053 -11.380 1.00 0.00 H new ATOM 0 HA GLU B 370 9.977 3.895 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.855 3.094 -13.069 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.247 3.646 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.216 5.818 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.806 5.263 -12.368 1.00 0.00 H new ATOM 1601 N ASP B 371 10.827 0.845 -10.656 1.00 0.00 N ATOM 1602 CA ASP B 371 10.412 -0.543 -10.494 1.00 0.00 C ATOM 1603 C ASP B 371 9.443 -0.668 -9.326 1.00 0.00 C ATOM 1604 O ASP B 371 8.524 -1.486 -9.348 1.00 0.00 O ATOM 1605 CB ASP B 371 11.630 -1.442 -10.263 1.00 0.00 C ATOM 1606 CG ASP B 371 11.254 -2.906 -10.152 1.00 0.00 C ATOM 1607 OD1 ASP B 371 11.213 -3.589 -11.196 1.00 0.00 O ATOM 1608 OD2 ASP B 371 11.001 -3.369 -9.019 1.00 0.00 O ATOM 0 H ASP B 371 11.837 0.988 -10.643 1.00 0.00 H new ATOM 0 HA ASP B 371 9.910 -0.863 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.335 -1.312 -11.084 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.141 -1.131 -9.352 1.00 0.00 H new ATOM 1613 N LEU B 372 9.662 0.155 -8.306 1.00 0.00 N ATOM 1614 CA LEU B 372 8.810 0.166 -7.127 1.00 0.00 C ATOM 1615 C LEU B 372 7.442 0.738 -7.472 1.00 0.00 C ATOM 1616 O LEU B 372 6.418 0.274 -6.975 1.00 0.00 O ATOM 1617 CB LEU B 372 9.454 0.996 -6.015 1.00 0.00 C ATOM 1618 CG LEU B 372 10.754 0.429 -5.441 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.915 0.638 -6.403 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.054 1.064 -4.095 1.00 0.00 C ATOM 0 H LEU B 372 10.429 0.827 -8.275 1.00 0.00 H new ATOM 0 HA LEU B 372 8.688 -0.859 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.653 1.996 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.735 1.104 -5.203 1.00 0.00 H new ATOM 0 HG LEU B 372 10.626 -0.644 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.826 0.225 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.702 0.134 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU B 372 12.050 1.704 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.981 0.652 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.158 2.142 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.238 0.854 -3.404 1.00 0.00 H new ATOM 1632 N LEU B 373 7.441 1.756 -8.326 1.00 0.00 N ATOM 1633 CA LEU B 373 6.207 2.403 -8.753 1.00 0.00 C ATOM 1634 C LEU B 373 5.319 1.425 -9.516 1.00 0.00 C ATOM 1635 O LEU B 373 4.094 1.453 -9.386 1.00 0.00 O ATOM 1636 CB LEU B 373 6.532 3.618 -9.626 1.00 0.00 C ATOM 1637 CG LEU B 373 6.349 4.985 -8.954 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.975 5.003 -7.565 1.00 0.00 C ATOM 1639 CD2 LEU B 373 6.947 6.081 -9.822 1.00 0.00 C ATOM 0 H LEU B 373 8.286 2.152 -8.738 1.00 0.00 H new ATOM 0 HA LEU B 373 5.664 2.735 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.565 3.534 -9.964 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.902 3.583 -10.515 1.00 0.00 H new ATOM 0 HG LEU B 373 5.280 5.168 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.830 5.984 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.502 4.243 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.042 4.794 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.811 7.046 -9.334 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.011 5.893 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.448 6.090 -10.791 1.00 0.00 H new ATOM 1651 N SER B 374 5.944 0.563 -10.312 1.00 0.00 N ATOM 1652 CA SER B 374 5.210 -0.430 -11.088 1.00 0.00 C ATOM 1653 C SER B 374 4.675 -1.531 -10.176 1.00 0.00 C ATOM 1654 O SER B 374 3.467 -1.786 -10.131 1.00 0.00 O ATOM 1655 CB SER B 374 6.113 -1.034 -12.165 1.00 0.00 C ATOM 1656 OG SER B 374 6.566 -0.041 -13.068 1.00 0.00 O ATOM 0 H SER B 374 6.956 0.532 -10.436 1.00 0.00 H new ATOM 0 HA SER B 374 4.367 0.064 -11.571 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.968 -1.520 -11.696 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.568 -1.804 -12.711 1.00 0.00 H new ATOM 0 HG SER B 374 7.142 -0.453 -13.745 1.00 0.00 H new ATOM 1662 N GLU B 375 5.581 -2.178 -9.447 1.00 0.00 N ATOM 1663 CA GLU B 375 5.205 -3.245 -8.526 1.00 0.00 C ATOM 1664 C GLU B 375 4.111 -2.773 -7.579 1.00 0.00 C ATOM 1665 O GLU B 375 3.173 -3.513 -7.279 1.00 0.00 O ATOM 1666 CB GLU B 375 6.422 -3.716 -7.728 1.00 0.00 C ATOM 1667 CG GLU B 375 7.445 -4.468 -8.562 1.00 0.00 C ATOM 1668 CD GLU B 375 6.890 -5.752 -9.147 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.978 -6.798 -8.471 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.364 -5.710 -10.279 1.00 0.00 O ATOM 0 H GLU B 375 6.581 -1.981 -9.477 1.00 0.00 H new ATOM 0 HA GLU B 375 4.823 -4.082 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.903 -2.851 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.086 -4.359 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.792 -3.825 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.312 -4.700 -7.944 1.00 0.00 H new ATOM 1677 N PHE B 376 4.235 -1.534 -7.112 1.00 0.00 N ATOM 1678 CA PHE B 376 3.249 -0.960 -6.208 1.00 0.00 C ATOM 1679 C PHE B 376 1.970 -0.641 -6.968 1.00 0.00 C ATOM 1680 O PHE B 376 0.869 -0.752 -6.428 1.00 0.00 O ATOM 1681 CB PHE B 376 3.793 0.306 -5.543 1.00 0.00 C ATOM 1682 CG PHE B 376 2.821 0.945 -4.594 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.523 0.347 -3.380 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.203 2.142 -4.917 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.627 0.931 -2.506 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.305 2.731 -4.046 1.00 0.00 C ATOM 1687 CZ PHE B 376 1.017 2.125 -2.839 1.00 0.00 C ATOM 0 H PHE B 376 5.008 -0.911 -7.345 1.00 0.00 H new ATOM 0 HA PHE B 376 3.030 -1.690 -5.429 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.708 0.060 -5.004 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.062 1.026 -6.315 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.997 -0.586 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.425 2.620 -5.859 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.403 0.455 -1.563 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.829 3.664 -4.309 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.316 2.583 -2.157 1.00 0.00 H new ATOM 1697 N GLY B 377 2.128 -0.238 -8.226 1.00 0.00 N ATOM 1698 CA GLY B 377 0.978 0.074 -9.050 1.00 0.00 C ATOM 1699 C GLY B 377 0.056 -1.117 -9.183 1.00 0.00 C ATOM 1700 O GLY B 377 -1.160 -0.963 -9.291 1.00 0.00 O ATOM 0 H GLY B 377 3.031 -0.123 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.433 0.911 -8.615 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.312 0.390 -10.038 1.00 0.00 H new ATOM 1704 N GLN B 378 0.644 -2.313 -9.180 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.132 -3.545 -9.276 1.00 0.00 C ATOM 1706 C GLN B 378 -1.155 -3.609 -8.147 1.00 0.00 C ATOM 1707 O GLN B 378 -2.272 -4.092 -8.332 1.00 0.00 O ATOM 1708 CB GLN B 378 0.790 -4.767 -9.216 1.00 0.00 C ATOM 1709 CG GLN B 378 1.753 -4.861 -10.389 1.00 0.00 C ATOM 1710 CD GLN B 378 1.042 -5.001 -11.723 1.00 0.00 C ATOM 1711 OE1 GLN B 378 1.534 -4.538 -12.751 1.00 0.00 O ATOM 1712 NE2 GLN B 378 -0.121 -5.645 -11.713 1.00 0.00 N ATOM 0 H GLN B 378 1.652 -2.453 -9.112 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.655 -3.550 -10.232 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.362 -4.735 -8.289 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.181 -5.670 -9.184 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.382 -3.971 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.414 -5.715 -10.243 1.00 0.00 H new ATOM 0 HE21 GLN B 378 -0.493 -6.013 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN B 378 -0.642 -5.771 -12.581 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.762 -3.111 -6.975 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.646 -3.096 -5.815 1.00 0.00 C ATOM 1723 C PHE B 379 -2.796 -2.126 -6.042 1.00 0.00 C ATOM 1724 O PHE B 379 -3.945 -2.417 -5.713 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.876 -2.686 -4.557 1.00 0.00 C ATOM 1726 CG PHE B 379 0.183 -3.666 -4.144 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.412 -3.690 -4.782 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.051 -4.562 -3.112 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.389 -4.590 -4.401 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.923 -5.463 -2.726 1.00 0.00 C ATOM 1731 CZ PHE B 379 2.144 -5.477 -3.371 1.00 0.00 C ATOM 0 H PHE B 379 0.162 -2.714 -6.806 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.043 -4.102 -5.677 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.411 -1.715 -4.728 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.582 -2.561 -3.736 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.609 -2.997 -5.587 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.004 -4.556 -2.605 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.343 -4.600 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.729 -6.156 -1.920 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.906 -6.181 -3.070 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.467 -0.969 -6.607 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.456 0.063 -6.885 1.00 0.00 C ATOM 1743 C LEU B 380 -4.641 -0.519 -7.658 1.00 0.00 C ATOM 1744 O LEU B 380 -4.463 -1.066 -8.746 1.00 0.00 O ATOM 1745 CB LEU B 380 -2.810 1.194 -7.687 1.00 0.00 C ATOM 1746 CG LEU B 380 -3.245 2.607 -7.295 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.913 2.884 -5.836 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -2.579 3.633 -8.198 1.00 0.00 C ATOM 0 H LEU B 380 -1.516 -0.723 -6.882 1.00 0.00 H new ATOM 0 HA LEU B 380 -3.825 0.458 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -1.728 1.122 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -3.035 1.043 -8.743 1.00 0.00 H new ATOM 0 HG LEU B 380 -4.325 2.684 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -3.230 3.894 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -3.433 2.166 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -1.838 2.791 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.897 4.634 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -1.496 3.554 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -2.865 3.447 -9.233 1.00 0.00 H new ATOM 1760 N PRO B 381 -5.869 -0.414 -7.105 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.073 -0.937 -7.759 1.00 0.00 C ATOM 1762 C PRO B 381 -7.146 -0.558 -9.234 1.00 0.00 C ATOM 1763 O PRO B 381 -7.127 0.623 -9.583 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.208 -0.271 -6.981 1.00 0.00 C ATOM 1765 CG PRO B 381 -7.649 -0.055 -5.617 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.180 0.218 -5.805 1.00 0.00 C ATOM 0 HA PRO B 381 -7.105 -2.026 -7.746 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.506 0.671 -7.442 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.094 -0.905 -6.951 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.141 0.783 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -7.805 -0.932 -4.989 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -5.970 1.288 -5.819 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -5.586 -0.212 -4.998 1.00 0.00 H new ATOM 1774 N ASP B 382 -7.227 -1.568 -10.094 1.00 0.00 N ATOM 1775 CA ASP B 382 -7.300 -1.344 -11.533 1.00 0.00 C ATOM 1776 C ASP B 382 -8.546 -0.543 -11.897 1.00 0.00 C ATOM 1777 O ASP B 382 -9.647 -0.850 -11.442 1.00 0.00 O ATOM 1778 CB ASP B 382 -7.301 -2.680 -12.278 1.00 0.00 C ATOM 1779 CG ASP B 382 -7.441 -2.506 -13.777 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -6.443 -2.128 -14.427 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -8.550 -2.747 -14.302 1.00 0.00 O ATOM 0 H ASP B 382 -7.244 -2.550 -9.819 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.423 -0.770 -11.832 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -6.376 -3.214 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -8.119 -3.298 -11.909 1.00 0.00 H new ATOM 1786 N ALA B 383 -8.361 0.486 -12.718 1.00 0.00 N ATOM 1787 CA ALA B 383 -9.467 1.333 -13.144 1.00 0.00 C ATOM 1788 C ALA B 383 -9.090 2.149 -14.377 1.00 0.00 C ATOM 1789 O ALA B 383 -9.346 1.671 -15.502 1.00 0.00 O ATOM 1790 CB ALA B 383 -9.894 2.253 -12.010 1.00 0.00 C ATOM 1791 OXT ALA B 383 -8.541 3.259 -14.207 1.00 0.00 O ATOM 0 H ALA B 383 -7.454 0.753 -13.101 1.00 0.00 H new ATOM 0 HA ALA B 383 -10.305 0.688 -13.409 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -10.721 2.880 -12.342 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -10.212 1.655 -11.156 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -9.055 2.884 -11.718 1.00 0.00 H new TER 1797 ALA B 383