USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1348 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 97 GLN : amide:sc= 1.2 K(o=2.2,f=-0.21) USER MOD Set 1.2: B 98 GLN : amide:sc= 1 K(o=2.2,f=-3.6!) USER MOD Set 2.1: B 81 ASN : amide:sc= 1.5 K(o=1.9,f=-2.4) USER MOD Set 2.2: B 83 SER OG : rot -69:sc= 0.434 USER MOD Set 2.3: B 84 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 78 HIS : no HE2:sc= -0.246 X(o=-0.25,f=-0.28) USER MOD Set 3.2: B 80 SER OG : rot -34:sc= 0 USER MOD Set 4.1: B 56 SER OG : rot 154:sc= 1.75 USER MOD Set 4.2: B 62 LYS NZ :NH3+ -179:sc= 0.117! (180deg=0.0644!) USER MOD Set 4.3: B 64 GLN : amide:sc= -5.12! C(o=-3.3!,f=-5.3!) USER MOD Set 5.1: B 54 LYS NZ :NH3+ 179:sc= 1.93 (180deg=0.787) USER MOD Set 5.2: B 66 GLN : amide:sc= 0.528 K(o=2.5,f=-13!) USER MOD Set 5.3: B 76 ASN : amide:sc= 0.0256 K(o=2.5,f=-15!) USER MOD Set 6.1: B 25 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: B 38 LYS NZ :NH3+ -165:sc= 1.32 (180deg=1.21) USER MOD Set 7.1: B 1 MET N :NH3+ 174:sc= 2.4 (180deg=1.02) USER MOD Set 7.2: B 4 SER OG : rot -63:sc= 2.21 USER MOD Single : A 397 MET CE :methyl -143:sc= -0.273 (180deg=-2.73!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 TYR OH : rot 170:sc= -0.49 USER MOD Single : A 406 SER OG : rot 52:sc= 1.28 USER MOD Single : A 409 SER OG : rot -86:sc= 0.369 USER MOD Single : A 410 GLN : amide:sc= 0.972 K(o=0.97,f=0) USER MOD Single : A 417 GLN : amide:sc= 0.97 K(o=0.97,f=-3.9!) USER MOD Single : A 418 MET CE :methyl -169:sc= -4.13! (180deg=-4.66!) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 423 LYS NZ :NH3+ 163:sc= -3.78! (180deg=-4.1!) USER MOD Single : A 426 TYR OH : rot 100:sc= -1.64! USER MOD Single : A 429 MET CE :methyl -147:sc= -5.11! (180deg=-8.92!) USER MOD Single : A 431 GLN : amide:sc= 0.904 K(o=0.9,f=-1) USER MOD Single : A 433 MET CE :methyl 179:sc= -1.73 (180deg=-1.82) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 115:sc= 1.27 USER MOD Single : B 13 LYS NZ :NH3+ 165:sc= 0.117 (180deg=-0.334) USER MOD Single : B 14 LYS NZ :NH3+ -159:sc= 0.821! (180deg=0.293!) USER MOD Single : B 17 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.5!) USER MOD Single : B 18 LYS NZ :NH3+ 168:sc= 1.86 (180deg=0.902!) USER MOD Single : B 19 LYS NZ :NH3+ -158:sc= 0.349! (180deg=-1.09!) USER MOD Single : B 20 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.077) USER MOD Single : B 27 MET CE :methyl 152:sc= -3.25! (180deg=-4.37!) USER MOD Single : B 42 THR OG1 : rot 180:sc=-0.00772 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 45 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.68) USER MOD Single : B 46 MET CE :methyl 178:sc= -1.1 (180deg=-1.14) USER MOD Single : B 47 TYR OH : rot 136:sc= 0.338 USER MOD Single : B 51 LYS NZ :NH3+ -160:sc= 1.44 (180deg=-0.0165!) USER MOD Single : B 52 CYS SG : rot -27:sc= -0.0698 USER MOD Single : B 53 GLN : amide:sc= -2.69! K(o=-2.7!,f=-1.6) USER MOD Single : B 60 LYS NZ :NH3+ 142:sc= 1.83 (180deg=-1.89!) USER MOD Single : B 70 HIS : no HE2:sc= -2.24 K(o=-2.2,f=-12!) USER MOD Single : B 74 THR OG1 : rot 30:sc= 0.566 USER MOD Single : B 75 THR OG1 : rot 63:sc= 0.00883 USER MOD Single : B 87 LYS NZ :NH3+ -153:sc= 1.11 (180deg=-2.38!) USER MOD Single : B 93 LYS NZ :NH3+ 150:sc= -1.59! (180deg=-4!) USER MOD Single : B 102 LYS NZ :NH3+ -170:sc= -1.08! (180deg=-1.52!) USER MOD Single : B 104 LYS NZ :NH3+ -151:sc= 1.76 (180deg=-1.49!) USER MOD Single : B 106 LYS NZ :NH3+ 165:sc= 0.378! (180deg=-0.414!) USER MOD Single : B 108 ASN : amide:sc= 0.0584! X(o=0.058!,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 378 17.990 15.278 14.784 1.00 0.00 N ATOM 2 CA GLU A 378 17.183 14.045 14.650 1.00 0.00 C ATOM 3 C GLU A 378 15.724 14.341 14.962 1.00 0.00 C ATOM 4 O GLU A 378 15.144 13.807 15.906 1.00 0.00 O ATOM 5 CB GLU A 378 17.717 12.948 15.573 1.00 0.00 C ATOM 6 CG GLU A 378 18.173 11.706 14.824 1.00 0.00 C ATOM 7 CD GLU A 378 17.054 11.066 14.029 1.00 0.00 C ATOM 8 OE1 GLU A 378 16.650 11.640 12.998 1.00 0.00 O ATOM 9 OE2 GLU A 378 16.573 9.991 14.435 1.00 0.00 O ATOM 0 HA GLU A 378 17.257 13.690 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 378 18.552 13.343 16.151 1.00 0.00 H new ATOM 0 HB3 GLU A 378 16.940 12.670 16.285 1.00 0.00 H new ATOM 0 HG2 GLU A 378 18.988 11.970 14.150 1.00 0.00 H new ATOM 0 HG3 GLU A 378 18.570 10.982 15.535 1.00 0.00 H new ATOM 16 N GLU A 379 15.157 15.223 14.167 1.00 0.00 N ATOM 17 CA GLU A 379 13.777 15.634 14.311 1.00 0.00 C ATOM 18 C GLU A 379 12.926 14.865 13.315 1.00 0.00 C ATOM 19 O GLU A 379 12.926 15.157 12.122 1.00 0.00 O ATOM 20 CB GLU A 379 13.639 17.156 14.109 1.00 0.00 C ATOM 21 CG GLU A 379 14.645 17.772 13.130 1.00 0.00 C ATOM 22 CD GLU A 379 16.074 17.774 13.657 1.00 0.00 C ATOM 23 OE1 GLU A 379 16.361 18.505 14.619 1.00 0.00 O ATOM 24 OE2 GLU A 379 16.902 16.991 13.131 1.00 0.00 O ATOM 0 H GLU A 379 15.645 15.679 13.396 1.00 0.00 H new ATOM 0 HA GLU A 379 13.431 15.410 15.320 1.00 0.00 H new ATOM 0 HB2 GLU A 379 12.631 17.371 13.754 1.00 0.00 H new ATOM 0 HB3 GLU A 379 13.748 17.647 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 379 14.612 17.220 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 379 14.345 18.796 12.908 1.00 0.00 H new ATOM 31 N ASP A 380 12.238 13.851 13.810 1.00 0.00 N ATOM 32 CA ASP A 380 11.406 13.010 12.967 1.00 0.00 C ATOM 33 C ASP A 380 10.154 13.721 12.479 1.00 0.00 C ATOM 34 O ASP A 380 9.263 14.057 13.256 1.00 0.00 O ATOM 35 CB ASP A 380 11.029 11.722 13.695 1.00 0.00 C ATOM 36 CG ASP A 380 11.918 10.571 13.282 1.00 0.00 C ATOM 37 OD1 ASP A 380 12.726 10.753 12.345 1.00 0.00 O ATOM 38 OD2 ASP A 380 11.835 9.488 13.891 1.00 0.00 O ATOM 0 H ASP A 380 12.239 13.589 14.796 1.00 0.00 H new ATOM 0 HA ASP A 380 12.001 12.767 12.087 1.00 0.00 H new ATOM 0 HB2 ASP A 380 11.107 11.875 14.771 1.00 0.00 H new ATOM 0 HB3 ASP A 380 9.989 11.474 13.483 1.00 0.00 H new ATOM 43 N GLU A 381 10.126 13.964 11.179 1.00 0.00 N ATOM 44 CA GLU A 381 8.997 14.584 10.515 1.00 0.00 C ATOM 45 C GLU A 381 8.368 13.547 9.591 1.00 0.00 C ATOM 46 O GLU A 381 7.509 13.848 8.757 1.00 0.00 O ATOM 47 CB GLU A 381 9.450 15.824 9.723 1.00 0.00 C ATOM 48 CG GLU A 381 10.191 15.516 8.421 1.00 0.00 C ATOM 49 CD GLU A 381 11.652 15.146 8.620 1.00 0.00 C ATOM 50 OE1 GLU A 381 11.929 14.166 9.338 1.00 0.00 O ATOM 51 OE2 GLU A 381 12.525 15.820 8.034 1.00 0.00 O ATOM 0 H GLU A 381 10.896 13.733 10.551 1.00 0.00 H new ATOM 0 HA GLU A 381 8.264 14.919 11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 381 8.574 16.430 9.492 1.00 0.00 H new ATOM 0 HB3 GLU A 381 10.097 16.428 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 381 9.685 14.697 7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 381 10.132 16.385 7.766 1.00 0.00 H new ATOM 58 N GLU A 382 8.820 12.311 9.768 1.00 0.00 N ATOM 59 CA GLU A 382 8.361 11.179 8.980 1.00 0.00 C ATOM 60 C GLU A 382 7.718 10.129 9.882 1.00 0.00 C ATOM 61 O GLU A 382 7.726 8.937 9.575 1.00 0.00 O ATOM 62 CB GLU A 382 9.548 10.568 8.227 1.00 0.00 C ATOM 63 CG GLU A 382 10.325 11.585 7.406 1.00 0.00 C ATOM 64 CD GLU A 382 11.828 11.397 7.490 1.00 0.00 C ATOM 65 OE1 GLU A 382 12.335 11.090 8.588 1.00 0.00 O ATOM 66 OE2 GLU A 382 12.514 11.556 6.458 1.00 0.00 O ATOM 0 H GLU A 382 9.520 12.067 10.468 1.00 0.00 H new ATOM 0 HA GLU A 382 7.615 11.523 8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 382 10.222 10.099 8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 382 9.185 9.780 7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 382 10.014 11.515 6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 382 10.071 12.588 7.747 1.00 0.00 H new ATOM 73 N GLU A 383 7.149 10.581 10.992 1.00 0.00 N ATOM 74 CA GLU A 383 6.505 9.686 11.948 1.00 0.00 C ATOM 75 C GLU A 383 5.041 9.445 11.576 1.00 0.00 C ATOM 76 O GLU A 383 4.649 9.622 10.423 1.00 0.00 O ATOM 77 CB GLU A 383 6.602 10.230 13.386 1.00 0.00 C ATOM 78 CG GLU A 383 6.981 11.703 13.496 1.00 0.00 C ATOM 79 CD GLU A 383 5.996 12.624 12.808 1.00 0.00 C ATOM 80 OE1 GLU A 383 4.946 12.941 13.394 1.00 0.00 O ATOM 81 OE2 GLU A 383 6.266 13.026 11.661 1.00 0.00 O ATOM 0 H GLU A 383 7.120 11.566 11.254 1.00 0.00 H new ATOM 0 HA GLU A 383 7.037 8.736 11.907 1.00 0.00 H new ATOM 0 HB2 GLU A 383 5.642 10.080 13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 383 7.338 9.640 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 383 7.050 11.976 14.549 1.00 0.00 H new ATOM 0 HG3 GLU A 383 7.970 11.851 13.063 1.00 0.00 H new ATOM 88 N ASP A 384 4.249 9.043 12.563 1.00 0.00 N ATOM 89 CA ASP A 384 2.828 8.751 12.371 1.00 0.00 C ATOM 90 C ASP A 384 2.001 9.710 13.218 1.00 0.00 C ATOM 91 O ASP A 384 1.992 9.605 14.445 1.00 0.00 O ATOM 92 CB ASP A 384 2.535 7.296 12.773 1.00 0.00 C ATOM 93 CG ASP A 384 1.199 6.773 12.265 1.00 0.00 C ATOM 94 OD1 ASP A 384 0.260 7.572 12.089 1.00 0.00 O ATOM 95 OD2 ASP A 384 1.089 5.544 12.045 1.00 0.00 O ATOM 0 H ASP A 384 4.572 8.909 13.521 1.00 0.00 H new ATOM 0 HA ASP A 384 2.565 8.881 11.321 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.332 6.657 12.393 1.00 0.00 H new ATOM 0 HB3 ASP A 384 2.555 7.219 13.860 1.00 0.00 H new ATOM 100 N ASP A 385 1.328 10.654 12.569 1.00 0.00 N ATOM 101 CA ASP A 385 0.535 11.644 13.291 1.00 0.00 C ATOM 102 C ASP A 385 -0.854 11.858 12.697 1.00 0.00 C ATOM 103 O ASP A 385 -1.679 12.536 13.309 1.00 0.00 O ATOM 104 CB ASP A 385 1.281 12.985 13.324 1.00 0.00 C ATOM 105 CG ASP A 385 1.380 13.652 11.957 1.00 0.00 C ATOM 106 OD1 ASP A 385 1.833 12.997 10.988 1.00 0.00 O ATOM 107 OD2 ASP A 385 1.026 14.847 11.843 1.00 0.00 O ATOM 0 H ASP A 385 1.315 10.755 11.554 1.00 0.00 H new ATOM 0 HA ASP A 385 0.396 11.252 14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 385 0.773 13.659 14.014 1.00 0.00 H new ATOM 0 HB3 ASP A 385 2.285 12.825 13.716 1.00 0.00 H new ATOM 112 N GLU A 386 -1.136 11.273 11.534 1.00 0.00 N ATOM 113 CA GLU A 386 -2.421 11.460 10.892 1.00 0.00 C ATOM 114 C GLU A 386 -2.452 10.635 9.631 1.00 0.00 C ATOM 115 O GLU A 386 -2.244 11.149 8.533 1.00 0.00 O ATOM 116 CB GLU A 386 -2.608 12.926 10.543 1.00 0.00 C ATOM 117 CG GLU A 386 -3.984 13.485 10.827 1.00 0.00 C ATOM 118 CD GLU A 386 -4.153 14.883 10.273 1.00 0.00 C ATOM 119 OE1 GLU A 386 -3.263 15.729 10.516 1.00 0.00 O ATOM 120 OE2 GLU A 386 -5.153 15.131 9.576 1.00 0.00 O ATOM 0 H GLU A 386 -0.490 10.670 11.025 1.00 0.00 H new ATOM 0 HA GLU A 386 -3.222 11.149 11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -1.874 13.511 11.097 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -2.390 13.061 9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -4.739 12.829 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -4.155 13.498 11.903 1.00 0.00 H new ATOM 127 N PHE A 387 -2.671 9.351 9.785 1.00 0.00 N ATOM 128 CA PHE A 387 -2.676 8.464 8.651 1.00 0.00 C ATOM 129 C PHE A 387 -3.980 7.704 8.553 1.00 0.00 C ATOM 130 O PHE A 387 -4.690 7.519 9.540 1.00 0.00 O ATOM 131 CB PHE A 387 -1.537 7.440 8.745 1.00 0.00 C ATOM 132 CG PHE A 387 -0.137 7.990 8.665 1.00 0.00 C ATOM 133 CD1 PHE A 387 0.261 9.050 9.458 1.00 0.00 C ATOM 134 CD2 PHE A 387 0.797 7.414 7.815 1.00 0.00 C ATOM 135 CE1 PHE A 387 1.542 9.522 9.407 1.00 0.00 C ATOM 136 CE2 PHE A 387 2.083 7.890 7.761 1.00 0.00 C ATOM 137 CZ PHE A 387 2.453 8.944 8.560 1.00 0.00 C ATOM 0 H PHE A 387 -2.847 8.900 10.683 1.00 0.00 H new ATOM 0 HA PHE A 387 -2.545 9.088 7.767 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -1.639 6.900 9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -1.665 6.712 7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -0.450 9.511 10.127 1.00 0.00 H new ATOM 0 HD2 PHE A 387 0.509 6.582 7.189 1.00 0.00 H new ATOM 0 HE1 PHE A 387 1.837 10.350 10.034 1.00 0.00 H new ATOM 0 HE2 PHE A 387 2.801 7.438 7.093 1.00 0.00 H new ATOM 0 HZ PHE A 387 3.465 9.319 8.521 1.00 0.00 H new ATOM 147 N GLU A 388 -4.257 7.259 7.350 1.00 0.00 N ATOM 148 CA GLU A 388 -5.425 6.467 7.055 1.00 0.00 C ATOM 149 C GLU A 388 -4.949 5.057 6.864 1.00 0.00 C ATOM 150 O GLU A 388 -4.034 4.832 6.065 1.00 0.00 O ATOM 151 CB GLU A 388 -6.108 6.926 5.761 1.00 0.00 C ATOM 152 CG GLU A 388 -6.770 8.285 5.844 1.00 0.00 C ATOM 153 CD GLU A 388 -8.101 8.253 6.570 1.00 0.00 C ATOM 154 OE1 GLU A 388 -8.174 7.644 7.658 1.00 0.00 O ATOM 155 OE2 GLU A 388 -9.073 8.834 6.044 1.00 0.00 O ATOM 0 H GLU A 388 -3.668 7.440 6.537 1.00 0.00 H new ATOM 0 HA GLU A 388 -6.147 6.563 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.367 6.946 4.962 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.859 6.187 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -6.101 8.978 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -6.921 8.671 4.836 1.00 0.00 H new ATOM 162 N GLU A 389 -5.498 4.116 7.604 1.00 0.00 N ATOM 163 CA GLU A 389 -5.084 2.744 7.436 1.00 0.00 C ATOM 164 C GLU A 389 -5.481 2.314 6.035 1.00 0.00 C ATOM 165 O GLU A 389 -6.661 2.095 5.754 1.00 0.00 O ATOM 166 CB GLU A 389 -5.746 1.844 8.484 1.00 0.00 C ATOM 167 CG GLU A 389 -4.894 0.655 8.905 1.00 0.00 C ATOM 168 CD GLU A 389 -3.813 1.035 9.899 1.00 0.00 C ATOM 169 OE1 GLU A 389 -4.148 1.634 10.944 1.00 0.00 O ATOM 170 OE2 GLU A 389 -2.629 0.738 9.640 1.00 0.00 O ATOM 0 H GLU A 389 -6.216 4.273 8.312 1.00 0.00 H new ATOM 0 HA GLU A 389 -4.006 2.656 7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -5.979 2.441 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -6.693 1.477 8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -5.535 -0.109 9.345 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -4.432 0.213 8.022 1.00 0.00 H new ATOM 177 N VAL A 390 -4.503 2.215 5.148 1.00 0.00 N ATOM 178 CA VAL A 390 -4.793 1.826 3.794 1.00 0.00 C ATOM 179 C VAL A 390 -5.022 0.338 3.760 1.00 0.00 C ATOM 180 O VAL A 390 -4.130 -0.448 4.090 1.00 0.00 O ATOM 181 CB VAL A 390 -3.689 2.153 2.772 1.00 0.00 C ATOM 182 CG1 VAL A 390 -4.254 2.120 1.363 1.00 0.00 C ATOM 183 CG2 VAL A 390 -3.054 3.491 3.040 1.00 0.00 C ATOM 0 H VAL A 390 -3.519 2.397 5.345 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.670 2.404 3.502 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.914 1.393 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.464 2.353 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -4.652 1.127 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.052 2.857 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.281 3.682 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.813 4.272 2.984 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.608 3.489 4.035 1.00 0.00 H new ATOM 193 N ALA A 391 -6.199 -0.045 3.359 1.00 0.00 N ATOM 194 CA ALA A 391 -6.540 -1.435 3.294 1.00 0.00 C ATOM 195 C ALA A 391 -6.186 -1.968 1.930 1.00 0.00 C ATOM 196 O ALA A 391 -6.437 -1.310 0.926 1.00 0.00 O ATOM 197 CB ALA A 391 -8.017 -1.640 3.590 1.00 0.00 C ATOM 0 H ALA A 391 -6.943 0.591 3.070 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.974 -1.981 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -8.255 -2.702 3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -8.243 -1.268 4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.614 -1.096 2.858 1.00 0.00 H new ATOM 203 N ASP A 392 -5.520 -3.105 1.915 1.00 0.00 N ATOM 204 CA ASP A 392 -5.151 -3.780 0.687 1.00 0.00 C ATOM 205 C ASP A 392 -6.416 -4.120 -0.080 1.00 0.00 C ATOM 206 O ASP A 392 -6.993 -5.197 0.074 1.00 0.00 O ATOM 207 CB ASP A 392 -4.344 -5.046 0.997 1.00 0.00 C ATOM 208 CG ASP A 392 -4.790 -5.745 2.271 1.00 0.00 C ATOM 209 OD1 ASP A 392 -4.690 -5.136 3.362 1.00 0.00 O ATOM 210 OD2 ASP A 392 -5.213 -6.916 2.198 1.00 0.00 O ATOM 0 H ASP A 392 -5.218 -3.590 2.760 1.00 0.00 H new ATOM 0 HA ASP A 392 -4.524 -3.128 0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -4.432 -5.739 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -3.289 -4.784 1.084 1.00 0.00 H new ATOM 215 N ASP A 393 -6.850 -3.174 -0.884 1.00 0.00 N ATOM 216 CA ASP A 393 -8.068 -3.318 -1.641 1.00 0.00 C ATOM 217 C ASP A 393 -7.805 -3.800 -3.054 1.00 0.00 C ATOM 218 O ASP A 393 -7.119 -3.144 -3.836 1.00 0.00 O ATOM 219 CB ASP A 393 -8.807 -1.991 -1.672 1.00 0.00 C ATOM 220 CG ASP A 393 -10.307 -2.175 -1.789 1.00 0.00 C ATOM 221 OD1 ASP A 393 -10.900 -2.840 -0.917 1.00 0.00 O ATOM 222 OD2 ASP A 393 -10.905 -1.659 -2.754 1.00 0.00 O ATOM 0 H ASP A 393 -6.368 -2.287 -1.029 1.00 0.00 H new ATOM 0 HA ASP A 393 -8.681 -4.073 -1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -8.581 -1.430 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -8.449 -1.397 -2.513 1.00 0.00 H new ATOM 227 N PRO A 394 -8.346 -4.969 -3.389 1.00 0.00 N ATOM 228 CA PRO A 394 -8.206 -5.564 -4.709 1.00 0.00 C ATOM 229 C PRO A 394 -9.075 -4.872 -5.742 1.00 0.00 C ATOM 230 O PRO A 394 -9.814 -3.934 -5.440 1.00 0.00 O ATOM 231 CB PRO A 394 -8.683 -7.010 -4.514 1.00 0.00 C ATOM 232 CG PRO A 394 -8.811 -7.184 -3.045 1.00 0.00 C ATOM 233 CD PRO A 394 -9.117 -5.826 -2.498 1.00 0.00 C ATOM 0 HA PRO A 394 -7.183 -5.484 -5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -9.636 -7.181 -5.015 1.00 0.00 H new ATOM 0 HB3 PRO A 394 -7.970 -7.720 -4.934 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -9.605 -7.891 -2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 394 -7.890 -7.580 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -10.183 -5.601 -2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 394 -8.804 -5.723 -1.459 1.00 0.00 H new ATOM 241 N ILE A 395 -9.007 -5.374 -6.953 1.00 0.00 N ATOM 242 CA ILE A 395 -9.770 -4.824 -8.053 1.00 0.00 C ATOM 243 C ILE A 395 -10.762 -5.866 -8.553 1.00 0.00 C ATOM 244 O ILE A 395 -10.374 -6.933 -9.031 1.00 0.00 O ATOM 245 CB ILE A 395 -8.836 -4.355 -9.199 1.00 0.00 C ATOM 246 CG1 ILE A 395 -8.181 -3.024 -8.830 1.00 0.00 C ATOM 247 CG2 ILE A 395 -9.584 -4.217 -10.516 1.00 0.00 C ATOM 248 CD1 ILE A 395 -9.176 -1.897 -8.647 1.00 0.00 C ATOM 0 H ILE A 395 -8.424 -6.172 -7.205 1.00 0.00 H new ATOM 0 HA ILE A 395 -10.318 -3.950 -7.701 1.00 0.00 H new ATOM 0 HB ILE A 395 -8.067 -5.116 -9.331 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -7.612 -3.150 -7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -7.470 -2.749 -9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -8.895 -3.887 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -10.010 -5.181 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -10.384 -3.485 -10.405 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -8.645 -0.981 -8.386 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -9.728 -1.745 -9.574 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -9.872 -2.152 -7.848 1.00 0.00 H new ATOM 260 N VAL A 396 -12.036 -5.560 -8.403 1.00 0.00 N ATOM 261 CA VAL A 396 -13.099 -6.450 -8.825 1.00 0.00 C ATOM 262 C VAL A 396 -13.978 -5.746 -9.849 1.00 0.00 C ATOM 263 O VAL A 396 -14.510 -4.665 -9.597 1.00 0.00 O ATOM 264 CB VAL A 396 -13.932 -6.967 -7.615 1.00 0.00 C ATOM 265 CG1 VAL A 396 -13.975 -5.948 -6.489 1.00 0.00 C ATOM 266 CG2 VAL A 396 -15.339 -7.378 -8.026 1.00 0.00 C ATOM 0 H VAL A 396 -12.363 -4.688 -7.986 1.00 0.00 H new ATOM 0 HA VAL A 396 -12.652 -7.328 -9.291 1.00 0.00 H new ATOM 0 HB VAL A 396 -13.425 -7.857 -7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -14.565 -6.344 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -12.961 -5.742 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -14.430 -5.026 -6.850 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -15.885 -7.732 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -15.858 -6.521 -8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -15.283 -8.176 -8.766 1.00 0.00 H new ATOM 276 N MET A 397 -14.108 -6.356 -11.012 1.00 0.00 N ATOM 277 CA MET A 397 -14.887 -5.784 -12.082 1.00 0.00 C ATOM 278 C MET A 397 -16.337 -6.182 -11.928 1.00 0.00 C ATOM 279 O MET A 397 -16.640 -7.312 -11.557 1.00 0.00 O ATOM 280 CB MET A 397 -14.352 -6.244 -13.441 1.00 0.00 C ATOM 281 CG MET A 397 -12.835 -6.327 -13.496 1.00 0.00 C ATOM 282 SD MET A 397 -12.208 -6.649 -15.155 1.00 0.00 S ATOM 283 CE MET A 397 -12.262 -5.005 -15.858 1.00 0.00 C ATOM 0 H MET A 397 -13.679 -7.254 -11.236 1.00 0.00 H new ATOM 0 HA MET A 397 -14.808 -4.698 -12.033 1.00 0.00 H new ATOM 0 HB2 MET A 397 -14.771 -7.223 -13.676 1.00 0.00 H new ATOM 0 HB3 MET A 397 -14.699 -5.556 -14.212 1.00 0.00 H new ATOM 0 HG2 MET A 397 -12.412 -5.392 -13.129 1.00 0.00 H new ATOM 0 HG3 MET A 397 -12.495 -7.116 -12.825 1.00 0.00 H new ATOM 0 HE1 MET A 397 -12.554 -5.067 -16.906 1.00 0.00 H new ATOM 0 HE2 MET A 397 -12.988 -4.400 -15.314 1.00 0.00 H new ATOM 0 HE3 MET A 397 -11.277 -4.545 -15.783 1.00 0.00 H new ATOM 293 N VAL A 398 -17.217 -5.235 -12.167 1.00 0.00 N ATOM 294 CA VAL A 398 -18.637 -5.475 -12.081 1.00 0.00 C ATOM 295 C VAL A 398 -19.302 -5.048 -13.372 1.00 0.00 C ATOM 296 O VAL A 398 -19.263 -3.867 -13.734 1.00 0.00 O ATOM 297 CB VAL A 398 -19.282 -4.720 -10.911 1.00 0.00 C ATOM 298 CG1 VAL A 398 -20.784 -4.897 -10.955 1.00 0.00 C ATOM 299 CG2 VAL A 398 -18.723 -5.206 -9.584 1.00 0.00 C ATOM 0 H VAL A 398 -16.968 -4.280 -12.426 1.00 0.00 H new ATOM 0 HA VAL A 398 -18.778 -6.542 -11.911 1.00 0.00 H new ATOM 0 HB VAL A 398 -19.048 -3.659 -11.004 1.00 0.00 H new ATOM 0 HG11 VAL A 398 -21.238 -4.359 -10.123 1.00 0.00 H new ATOM 0 HG12 VAL A 398 -21.169 -4.503 -11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 398 -21.028 -5.957 -10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 398 -19.194 -4.658 -8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 398 -18.927 -6.271 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 398 -17.646 -5.039 -9.560 1.00 0.00 H new ATOM 309 N ALA A 399 -19.883 -6.015 -14.069 1.00 0.00 N ATOM 310 CA ALA A 399 -20.547 -5.773 -15.336 1.00 0.00 C ATOM 311 C ALA A 399 -19.535 -5.265 -16.357 1.00 0.00 C ATOM 312 O ALA A 399 -19.878 -4.531 -17.286 1.00 0.00 O ATOM 313 CB ALA A 399 -21.707 -4.798 -15.159 1.00 0.00 C ATOM 0 H ALA A 399 -19.905 -6.990 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 399 -20.966 -6.708 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 399 -22.191 -4.630 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 399 -22.429 -5.215 -14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 399 -21.331 -3.851 -14.772 1.00 0.00 H new ATOM 319 N GLY A 400 -18.271 -5.650 -16.159 1.00 0.00 N ATOM 320 CA GLY A 400 -17.215 -5.238 -17.064 1.00 0.00 C ATOM 321 C GLY A 400 -16.514 -3.973 -16.607 1.00 0.00 C ATOM 322 O GLY A 400 -15.457 -3.616 -17.123 1.00 0.00 O ATOM 0 H GLY A 400 -17.964 -6.240 -15.386 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -16.484 -6.042 -17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -17.635 -5.078 -18.057 1.00 0.00 H new ATOM 326 N ARG A 401 -17.102 -3.296 -15.630 1.00 0.00 N ATOM 327 CA ARG A 401 -16.534 -2.061 -15.102 1.00 0.00 C ATOM 328 C ARG A 401 -15.585 -2.375 -13.949 1.00 0.00 C ATOM 329 O ARG A 401 -16.001 -2.927 -12.932 1.00 0.00 O ATOM 330 CB ARG A 401 -17.650 -1.126 -14.627 1.00 0.00 C ATOM 331 CG ARG A 401 -18.877 -1.128 -15.528 1.00 0.00 C ATOM 332 CD ARG A 401 -20.112 -0.638 -14.786 1.00 0.00 C ATOM 333 NE ARG A 401 -21.343 -0.868 -15.547 1.00 0.00 N ATOM 334 CZ ARG A 401 -22.469 -1.350 -15.014 1.00 0.00 C ATOM 335 NH1 ARG A 401 -22.511 -1.682 -13.729 1.00 0.00 N ATOM 336 NH2 ARG A 401 -23.551 -1.512 -15.769 1.00 0.00 N ATOM 0 H ARG A 401 -17.974 -3.581 -15.185 1.00 0.00 H new ATOM 0 HA ARG A 401 -15.975 -1.563 -15.894 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -17.950 -1.415 -13.620 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -17.259 -0.111 -14.564 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -18.695 -0.492 -16.394 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -19.053 -2.136 -15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -20.181 -1.146 -13.824 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -20.010 0.427 -14.577 1.00 0.00 H new ATOM 0 HE ARG A 401 -21.340 -0.647 -16.543 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -21.682 -1.569 -13.146 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -23.372 -2.050 -13.325 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -23.523 -1.268 -16.759 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -24.409 -1.880 -15.358 1.00 0.00 H new ATOM 350 N PRO A 402 -14.297 -2.032 -14.091 1.00 0.00 N ATOM 351 CA PRO A 402 -13.291 -2.303 -13.061 1.00 0.00 C ATOM 352 C PRO A 402 -13.414 -1.394 -11.842 1.00 0.00 C ATOM 353 O PRO A 402 -13.129 -0.198 -11.910 1.00 0.00 O ATOM 354 CB PRO A 402 -11.967 -2.050 -13.784 1.00 0.00 C ATOM 355 CG PRO A 402 -12.298 -1.069 -14.855 1.00 0.00 C ATOM 356 CD PRO A 402 -13.718 -1.350 -15.264 1.00 0.00 C ATOM 0 HA PRO A 402 -13.396 -3.311 -12.660 1.00 0.00 H new ATOM 0 HB2 PRO A 402 -11.214 -1.653 -13.103 1.00 0.00 H new ATOM 0 HB3 PRO A 402 -11.563 -2.972 -14.203 1.00 0.00 H new ATOM 0 HG2 PRO A 402 -12.194 -0.047 -14.491 1.00 0.00 H new ATOM 0 HG3 PRO A 402 -11.621 -1.176 -15.703 1.00 0.00 H new ATOM 0 HD2 PRO A 402 -14.256 -0.431 -15.498 1.00 0.00 H new ATOM 0 HD3 PRO A 402 -13.761 -1.979 -16.153 1.00 0.00 H new ATOM 364 N PHE A 403 -13.856 -1.967 -10.735 1.00 0.00 N ATOM 365 CA PHE A 403 -13.993 -1.229 -9.491 1.00 0.00 C ATOM 366 C PHE A 403 -13.098 -1.856 -8.438 1.00 0.00 C ATOM 367 O PHE A 403 -12.545 -2.932 -8.649 1.00 0.00 O ATOM 368 CB PHE A 403 -15.441 -1.256 -8.988 1.00 0.00 C ATOM 369 CG PHE A 403 -16.438 -0.622 -9.913 1.00 0.00 C ATOM 370 CD1 PHE A 403 -16.343 0.717 -10.248 1.00 0.00 C ATOM 371 CD2 PHE A 403 -17.479 -1.369 -10.437 1.00 0.00 C ATOM 372 CE1 PHE A 403 -17.269 1.300 -11.093 1.00 0.00 C ATOM 373 CE2 PHE A 403 -18.408 -0.794 -11.280 1.00 0.00 C ATOM 374 CZ PHE A 403 -18.302 0.544 -11.609 1.00 0.00 C ATOM 0 H PHE A 403 -14.128 -2.948 -10.673 1.00 0.00 H new ATOM 0 HA PHE A 403 -13.706 -0.194 -9.674 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -15.732 -2.292 -8.817 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -15.486 -0.749 -8.024 1.00 0.00 H new ATOM 0 HD1 PHE A 403 -15.537 1.313 -9.845 1.00 0.00 H new ATOM 0 HD2 PHE A 403 -17.565 -2.415 -10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 403 -17.184 2.346 -11.349 1.00 0.00 H new ATOM 0 HE2 PHE A 403 -19.216 -1.388 -11.682 1.00 0.00 H new ATOM 0 HZ PHE A 403 -19.027 0.998 -12.269 1.00 0.00 H new ATOM 384 N SER A 404 -12.933 -1.186 -7.321 1.00 0.00 N ATOM 385 CA SER A 404 -12.143 -1.730 -6.240 1.00 0.00 C ATOM 386 C SER A 404 -13.073 -2.502 -5.310 1.00 0.00 C ATOM 387 O SER A 404 -14.291 -2.367 -5.405 1.00 0.00 O ATOM 388 CB SER A 404 -11.420 -0.612 -5.496 1.00 0.00 C ATOM 389 OG SER A 404 -10.963 0.384 -6.397 1.00 0.00 O ATOM 0 H SER A 404 -13.334 -0.266 -7.137 1.00 0.00 H new ATOM 0 HA SER A 404 -11.381 -2.404 -6.631 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.091 -0.164 -4.763 1.00 0.00 H new ATOM 0 HB3 SER A 404 -10.575 -1.024 -4.944 1.00 0.00 H new ATOM 0 HG SER A 404 -10.504 1.091 -5.897 1.00 0.00 H new ATOM 395 N TYR A 405 -12.522 -3.295 -4.417 1.00 0.00 N ATOM 396 CA TYR A 405 -13.333 -4.090 -3.506 1.00 0.00 C ATOM 397 C TYR A 405 -14.150 -3.191 -2.587 1.00 0.00 C ATOM 398 O TYR A 405 -15.356 -3.389 -2.435 1.00 0.00 O ATOM 399 CB TYR A 405 -12.465 -5.043 -2.687 1.00 0.00 C ATOM 400 CG TYR A 405 -13.263 -5.993 -1.823 1.00 0.00 C ATOM 401 CD1 TYR A 405 -13.645 -5.641 -0.533 1.00 0.00 C ATOM 402 CD2 TYR A 405 -13.643 -7.238 -2.302 1.00 0.00 C ATOM 403 CE1 TYR A 405 -14.383 -6.504 0.252 1.00 0.00 C ATOM 404 CE2 TYR A 405 -14.381 -8.105 -1.523 1.00 0.00 C ATOM 405 CZ TYR A 405 -14.749 -7.735 -0.248 1.00 0.00 C ATOM 406 OH TYR A 405 -15.486 -8.598 0.530 1.00 0.00 O ATOM 0 H TYR A 405 -11.515 -3.410 -4.298 1.00 0.00 H new ATOM 0 HA TYR A 405 -14.020 -4.687 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 405 -11.836 -5.621 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 405 -11.798 -4.460 -2.052 1.00 0.00 H new ATOM 0 HD1 TYR A 405 -13.360 -4.677 -0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 405 -13.357 -7.533 -3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 405 -14.672 -6.216 1.252 1.00 0.00 H new ATOM 0 HE2 TYR A 405 -14.669 -9.071 -1.911 1.00 0.00 H new ATOM 0 HH TYR A 405 -15.797 -9.349 -0.018 1.00 0.00 H new ATOM 416 N SER A 406 -13.500 -2.197 -1.993 1.00 0.00 N ATOM 417 CA SER A 406 -14.174 -1.260 -1.103 1.00 0.00 C ATOM 418 C SER A 406 -15.134 -0.379 -1.896 1.00 0.00 C ATOM 419 O SER A 406 -16.000 0.290 -1.339 1.00 0.00 O ATOM 420 CB SER A 406 -13.153 -0.402 -0.353 1.00 0.00 C ATOM 421 OG SER A 406 -12.371 -1.197 0.522 1.00 0.00 O ATOM 0 H SER A 406 -12.503 -2.019 -2.113 1.00 0.00 H new ATOM 0 HA SER A 406 -14.747 -1.827 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 406 -12.505 0.106 -1.067 1.00 0.00 H new ATOM 0 HB3 SER A 406 -13.669 0.372 0.215 1.00 0.00 H new ATOM 0 HG SER A 406 -11.994 -1.954 0.027 1.00 0.00 H new ATOM 427 N GLU A 407 -14.976 -0.402 -3.208 1.00 0.00 N ATOM 428 CA GLU A 407 -15.824 0.360 -4.103 1.00 0.00 C ATOM 429 C GLU A 407 -17.087 -0.448 -4.387 1.00 0.00 C ATOM 430 O GLU A 407 -18.219 0.031 -4.225 1.00 0.00 O ATOM 431 CB GLU A 407 -15.062 0.653 -5.399 1.00 0.00 C ATOM 432 CG GLU A 407 -14.123 1.848 -5.309 1.00 0.00 C ATOM 433 CD GLU A 407 -14.841 3.135 -4.963 1.00 0.00 C ATOM 434 OE1 GLU A 407 -15.156 3.341 -3.773 1.00 0.00 O ATOM 435 OE2 GLU A 407 -15.121 3.933 -5.878 1.00 0.00 O ATOM 0 H GLU A 407 -14.257 -0.949 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 407 -16.104 1.310 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -14.485 -0.229 -5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -15.781 0.828 -6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -13.361 1.649 -4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -13.606 1.970 -6.261 1.00 0.00 H new ATOM 442 N VAL A 408 -16.865 -1.698 -4.774 1.00 0.00 N ATOM 443 CA VAL A 408 -17.937 -2.632 -5.081 1.00 0.00 C ATOM 444 C VAL A 408 -18.828 -2.861 -3.856 1.00 0.00 C ATOM 445 O VAL A 408 -20.046 -2.972 -3.976 1.00 0.00 O ATOM 446 CB VAL A 408 -17.360 -3.990 -5.554 1.00 0.00 C ATOM 447 CG1 VAL A 408 -18.460 -4.998 -5.800 1.00 0.00 C ATOM 448 CG2 VAL A 408 -16.522 -3.827 -6.811 1.00 0.00 C ATOM 0 H VAL A 408 -15.931 -2.093 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 408 -18.536 -2.197 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 408 -16.719 -4.361 -4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -18.023 -5.940 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -19.017 -5.161 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -19.134 -4.621 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -16.132 -4.798 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -17.140 -3.416 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -15.692 -3.150 -6.610 1.00 0.00 H new ATOM 458 N SER A 409 -18.212 -2.908 -2.680 1.00 0.00 N ATOM 459 CA SER A 409 -18.946 -3.137 -1.438 1.00 0.00 C ATOM 460 C SER A 409 -19.763 -1.913 -1.029 1.00 0.00 C ATOM 461 O SER A 409 -20.804 -2.042 -0.387 1.00 0.00 O ATOM 462 CB SER A 409 -17.978 -3.512 -0.316 1.00 0.00 C ATOM 463 OG SER A 409 -16.813 -2.710 -0.361 1.00 0.00 O ATOM 0 H SER A 409 -17.206 -2.791 -2.559 1.00 0.00 H new ATOM 0 HA SER A 409 -19.639 -3.960 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 409 -18.470 -3.391 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 409 -17.704 -4.563 -0.404 1.00 0.00 H new ATOM 0 HG SER A 409 -16.163 -3.111 -0.975 1.00 0.00 H new ATOM 469 N GLN A 410 -19.285 -0.730 -1.398 1.00 0.00 N ATOM 470 CA GLN A 410 -19.973 0.507 -1.057 1.00 0.00 C ATOM 471 C GLN A 410 -21.285 0.645 -1.816 1.00 0.00 C ATOM 472 O GLN A 410 -22.248 1.204 -1.296 1.00 0.00 O ATOM 473 CB GLN A 410 -19.088 1.717 -1.349 1.00 0.00 C ATOM 474 CG GLN A 410 -18.216 2.139 -0.181 1.00 0.00 C ATOM 475 CD GLN A 410 -17.362 3.344 -0.511 1.00 0.00 C ATOM 476 OE1 GLN A 410 -17.761 4.484 -0.282 1.00 0.00 O ATOM 477 NE2 GLN A 410 -16.188 3.098 -1.063 1.00 0.00 N ATOM 0 H GLN A 410 -18.425 -0.603 -1.932 1.00 0.00 H new ATOM 0 HA GLN A 410 -20.192 0.469 0.010 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -18.449 1.490 -2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -19.721 2.556 -1.639 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -18.847 2.368 0.678 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -17.573 1.308 0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -15.897 2.136 -1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -15.572 3.870 -1.317 1.00 0.00 H new ATOM 486 N ARG A 411 -21.323 0.148 -3.046 1.00 0.00 N ATOM 487 CA ARG A 411 -22.540 0.250 -3.849 1.00 0.00 C ATOM 488 C ARG A 411 -23.258 -1.090 -3.972 1.00 0.00 C ATOM 489 O ARG A 411 -22.810 -1.993 -4.698 1.00 0.00 O ATOM 490 CB ARG A 411 -22.247 0.791 -5.252 1.00 0.00 C ATOM 491 CG ARG A 411 -21.770 2.233 -5.291 1.00 0.00 C ATOM 492 CD ARG A 411 -20.316 2.326 -4.885 1.00 0.00 C ATOM 493 NE ARG A 411 -19.616 3.442 -5.510 1.00 0.00 N ATOM 494 CZ ARG A 411 -18.357 3.759 -5.216 1.00 0.00 C ATOM 495 NH1 ARG A 411 -17.743 3.141 -4.218 1.00 0.00 N ATOM 496 NH2 ARG A 411 -17.721 4.704 -5.894 1.00 0.00 N ATOM 0 H ARG A 411 -20.542 -0.322 -3.505 1.00 0.00 H new ATOM 0 HA ARG A 411 -23.190 0.950 -3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -21.491 0.160 -5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -23.151 0.705 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -21.899 2.637 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -22.379 2.841 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -20.254 2.427 -3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -19.812 1.396 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 411 -20.112 4.004 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -18.235 2.427 -3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -16.778 3.379 -3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -18.196 5.197 -6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -16.756 4.938 -5.660 1.00 0.00 H new ATOM 510 N PRO A 412 -24.383 -1.244 -3.259 1.00 0.00 N ATOM 511 CA PRO A 412 -25.192 -2.456 -3.327 1.00 0.00 C ATOM 512 C PRO A 412 -25.674 -2.712 -4.753 1.00 0.00 C ATOM 513 O PRO A 412 -25.894 -3.857 -5.144 1.00 0.00 O ATOM 514 CB PRO A 412 -26.378 -2.165 -2.402 1.00 0.00 C ATOM 515 CG PRO A 412 -25.909 -1.073 -1.504 1.00 0.00 C ATOM 516 CD PRO A 412 -24.941 -0.259 -2.315 1.00 0.00 C ATOM 0 HA PRO A 412 -24.634 -3.345 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -27.256 -1.858 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -26.660 -3.050 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -26.745 -0.461 -1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -25.428 -1.479 -0.614 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -25.439 0.560 -2.834 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -24.166 0.185 -1.691 1.00 0.00 H new ATOM 524 N GLU A 413 -25.813 -1.635 -5.535 1.00 0.00 N ATOM 525 CA GLU A 413 -26.254 -1.744 -6.921 1.00 0.00 C ATOM 526 C GLU A 413 -25.162 -2.397 -7.747 1.00 0.00 C ATOM 527 O GLU A 413 -25.438 -3.075 -8.731 1.00 0.00 O ATOM 528 CB GLU A 413 -26.581 -0.376 -7.530 1.00 0.00 C ATOM 529 CG GLU A 413 -27.077 0.655 -6.537 1.00 0.00 C ATOM 530 CD GLU A 413 -25.940 1.463 -5.954 1.00 0.00 C ATOM 531 OE1 GLU A 413 -25.532 2.460 -6.577 1.00 0.00 O ATOM 532 OE2 GLU A 413 -25.438 1.077 -4.886 1.00 0.00 O ATOM 0 H GLU A 413 -25.625 -0.681 -5.227 1.00 0.00 H new ATOM 0 HA GLU A 413 -27.162 -2.347 -6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -25.688 0.011 -8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -27.337 -0.509 -8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -27.783 1.324 -7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -27.618 0.155 -5.733 1.00 0.00 H new ATOM 539 N LEU A 414 -23.917 -2.183 -7.338 1.00 0.00 N ATOM 540 CA LEU A 414 -22.784 -2.766 -8.033 1.00 0.00 C ATOM 541 C LEU A 414 -22.825 -4.272 -7.878 1.00 0.00 C ATOM 542 O LEU A 414 -22.776 -5.002 -8.853 1.00 0.00 O ATOM 543 CB LEU A 414 -21.455 -2.224 -7.500 1.00 0.00 C ATOM 544 CG LEU A 414 -21.130 -0.774 -7.872 1.00 0.00 C ATOM 545 CD1 LEU A 414 -19.662 -0.478 -7.615 1.00 0.00 C ATOM 546 CD2 LEU A 414 -21.481 -0.488 -9.322 1.00 0.00 C ATOM 0 H LEU A 414 -23.670 -1.611 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 414 -22.852 -2.495 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -21.459 -2.308 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -20.651 -2.862 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 414 -21.736 -0.121 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -19.447 0.556 -7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -19.439 -0.632 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -19.045 -1.145 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -21.239 0.549 -9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -20.909 -1.150 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -22.546 -0.657 -9.479 1.00 0.00 H new ATOM 558 N VAL A 415 -22.975 -4.733 -6.647 1.00 0.00 N ATOM 559 CA VAL A 415 -23.030 -6.169 -6.385 1.00 0.00 C ATOM 560 C VAL A 415 -24.319 -6.754 -6.968 1.00 0.00 C ATOM 561 O VAL A 415 -24.405 -7.950 -7.273 1.00 0.00 O ATOM 562 CB VAL A 415 -22.915 -6.458 -4.864 1.00 0.00 C ATOM 563 CG1 VAL A 415 -23.206 -7.913 -4.536 1.00 0.00 C ATOM 564 CG2 VAL A 415 -21.528 -6.082 -4.367 1.00 0.00 C ATOM 0 H VAL A 415 -23.060 -4.144 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 415 -22.182 -6.651 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 415 -23.665 -5.850 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -23.114 -8.069 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -24.219 -8.162 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -22.495 -8.553 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -21.456 -6.288 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -20.779 -6.667 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -21.353 -5.021 -4.544 1.00 0.00 H new ATOM 574 N ALA A 416 -25.302 -5.887 -7.159 1.00 0.00 N ATOM 575 CA ALA A 416 -26.581 -6.274 -7.734 1.00 0.00 C ATOM 576 C ALA A 416 -26.481 -6.350 -9.256 1.00 0.00 C ATOM 577 O ALA A 416 -27.277 -7.017 -9.911 1.00 0.00 O ATOM 578 CB ALA A 416 -27.647 -5.277 -7.324 1.00 0.00 C ATOM 0 H ALA A 416 -25.236 -4.898 -6.920 1.00 0.00 H new ATOM 0 HA ALA A 416 -26.854 -7.261 -7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -28.604 -5.569 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -27.730 -5.259 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -27.375 -4.285 -7.683 1.00 0.00 H new ATOM 584 N GLN A 417 -25.484 -5.664 -9.803 1.00 0.00 N ATOM 585 CA GLN A 417 -25.252 -5.642 -11.237 1.00 0.00 C ATOM 586 C GLN A 417 -24.143 -6.610 -11.555 1.00 0.00 C ATOM 587 O GLN A 417 -23.880 -6.925 -12.713 1.00 0.00 O ATOM 588 CB GLN A 417 -24.848 -4.243 -11.707 1.00 0.00 C ATOM 589 CG GLN A 417 -26.017 -3.354 -12.086 1.00 0.00 C ATOM 590 CD GLN A 417 -26.297 -3.382 -13.574 1.00 0.00 C ATOM 591 OE1 GLN A 417 -25.710 -2.616 -14.343 1.00 0.00 O ATOM 592 NE2 GLN A 417 -27.190 -4.264 -13.992 1.00 0.00 N ATOM 0 H GLN A 417 -24.818 -5.110 -9.265 1.00 0.00 H new ATOM 0 HA GLN A 417 -26.172 -5.923 -11.750 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -24.277 -3.757 -10.916 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -24.184 -4.338 -12.566 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -26.907 -3.676 -11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -25.808 -2.330 -11.776 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -27.652 -4.879 -13.322 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -27.416 -4.329 -14.984 1.00 0.00 H new ATOM 601 N MET A 418 -23.493 -7.073 -10.501 1.00 0.00 N ATOM 602 CA MET A 418 -22.406 -7.989 -10.637 1.00 0.00 C ATOM 603 C MET A 418 -22.964 -9.373 -10.873 1.00 0.00 C ATOM 604 O MET A 418 -23.865 -9.848 -10.165 1.00 0.00 O ATOM 605 CB MET A 418 -21.490 -7.919 -9.410 1.00 0.00 C ATOM 606 CG MET A 418 -21.526 -9.134 -8.509 1.00 0.00 C ATOM 607 SD MET A 418 -20.766 -8.816 -6.909 1.00 0.00 S ATOM 608 CE MET A 418 -19.208 -8.102 -7.426 1.00 0.00 C ATOM 0 H MET A 418 -23.713 -6.818 -9.538 1.00 0.00 H new ATOM 0 HA MET A 418 -21.788 -7.723 -11.495 1.00 0.00 H new ATOM 0 HB2 MET A 418 -20.465 -7.769 -9.750 1.00 0.00 H new ATOM 0 HB3 MET A 418 -21.763 -7.042 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 418 -22.560 -9.445 -8.363 1.00 0.00 H new ATOM 0 HG3 MET A 418 -21.010 -9.961 -8.996 1.00 0.00 H new ATOM 0 HE1 MET A 418 -18.539 -8.028 -6.569 1.00 0.00 H new ATOM 0 HE2 MET A 418 -18.753 -8.735 -8.188 1.00 0.00 H new ATOM 0 HE3 MET A 418 -19.382 -7.107 -7.837 1.00 0.00 H new ATOM 618 N THR A 419 -22.432 -9.986 -11.887 1.00 0.00 N ATOM 619 CA THR A 419 -22.841 -11.317 -12.311 1.00 0.00 C ATOM 620 C THR A 419 -22.482 -12.346 -11.249 1.00 0.00 C ATOM 621 O THR A 419 -21.775 -12.019 -10.300 1.00 0.00 O ATOM 622 CB THR A 419 -22.145 -11.693 -13.632 1.00 0.00 C ATOM 623 OG1 THR A 419 -20.738 -11.446 -13.516 1.00 0.00 O ATOM 624 CG2 THR A 419 -22.712 -10.893 -14.794 1.00 0.00 C ATOM 0 H THR A 419 -21.691 -9.582 -12.459 1.00 0.00 H new ATOM 0 HA THR A 419 -23.921 -11.310 -12.457 1.00 0.00 H new ATOM 0 HB THR A 419 -22.321 -12.751 -13.828 1.00 0.00 H new ATOM 0 HG1 THR A 419 -20.293 -11.686 -14.356 1.00 0.00 H new ATOM 0 HG21 THR A 419 -22.203 -11.178 -15.715 1.00 0.00 H new ATOM 0 HG22 THR A 419 -23.778 -11.098 -14.891 1.00 0.00 H new ATOM 0 HG23 THR A 419 -22.562 -9.829 -14.611 1.00 0.00 H new ATOM 632 N PRO A 420 -22.998 -13.584 -11.348 1.00 0.00 N ATOM 633 CA PRO A 420 -22.645 -14.638 -10.398 1.00 0.00 C ATOM 634 C PRO A 420 -21.132 -14.805 -10.360 1.00 0.00 C ATOM 635 O PRO A 420 -20.524 -14.890 -9.295 1.00 0.00 O ATOM 636 CB PRO A 420 -23.324 -15.888 -10.967 1.00 0.00 C ATOM 637 CG PRO A 420 -24.443 -15.362 -11.800 1.00 0.00 C ATOM 638 CD PRO A 420 -23.965 -14.050 -12.359 1.00 0.00 C ATOM 0 HA PRO A 420 -22.962 -14.428 -9.376 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -22.630 -16.479 -11.564 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -23.692 -16.536 -10.172 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -24.694 -16.058 -12.600 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -25.344 -15.226 -11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -23.497 -14.175 -13.336 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -24.786 -13.344 -12.487 1.00 0.00 H new ATOM 646 N GLU A 421 -20.529 -14.786 -11.545 1.00 0.00 N ATOM 647 CA GLU A 421 -19.090 -14.903 -11.685 1.00 0.00 C ATOM 648 C GLU A 421 -18.393 -13.785 -10.916 1.00 0.00 C ATOM 649 O GLU A 421 -17.449 -14.035 -10.169 1.00 0.00 O ATOM 650 CB GLU A 421 -18.688 -14.845 -13.163 1.00 0.00 C ATOM 651 CG GLU A 421 -19.373 -15.891 -14.032 1.00 0.00 C ATOM 652 CD GLU A 421 -20.640 -15.375 -14.691 1.00 0.00 C ATOM 653 OE1 GLU A 421 -21.578 -14.990 -13.961 1.00 0.00 O ATOM 654 OE2 GLU A 421 -20.695 -15.357 -15.936 1.00 0.00 O ATOM 0 H GLU A 421 -21.027 -14.689 -12.430 1.00 0.00 H new ATOM 0 HA GLU A 421 -18.782 -15.864 -11.274 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -18.920 -13.854 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -17.608 -14.973 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -18.679 -16.226 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -19.616 -16.761 -13.421 1.00 0.00 H new ATOM 661 N GLU A 422 -18.871 -12.555 -11.092 1.00 0.00 N ATOM 662 CA GLU A 422 -18.301 -11.406 -10.411 1.00 0.00 C ATOM 663 C GLU A 422 -18.608 -11.459 -8.914 1.00 0.00 C ATOM 664 O GLU A 422 -17.767 -11.113 -8.088 1.00 0.00 O ATOM 665 CB GLU A 422 -18.838 -10.131 -11.056 1.00 0.00 C ATOM 666 CG GLU A 422 -18.194 -9.848 -12.403 1.00 0.00 C ATOM 667 CD GLU A 422 -18.989 -8.876 -13.244 1.00 0.00 C ATOM 668 OE1 GLU A 422 -20.220 -8.774 -13.039 1.00 0.00 O ATOM 669 OE2 GLU A 422 -18.390 -8.214 -14.116 1.00 0.00 O ATOM 0 H GLU A 422 -19.656 -12.333 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 422 -17.216 -11.417 -10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -19.917 -10.218 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -18.663 -9.288 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -17.193 -9.448 -12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -18.080 -10.784 -12.949 1.00 0.00 H new ATOM 676 N LYS A 423 -19.823 -11.881 -8.580 1.00 0.00 N ATOM 677 CA LYS A 423 -20.255 -12.027 -7.189 1.00 0.00 C ATOM 678 C LYS A 423 -19.352 -12.976 -6.426 1.00 0.00 C ATOM 679 O LYS A 423 -18.757 -12.598 -5.418 1.00 0.00 O ATOM 680 CB LYS A 423 -21.686 -12.566 -7.146 1.00 0.00 C ATOM 681 CG LYS A 423 -22.289 -12.604 -5.752 1.00 0.00 C ATOM 682 CD LYS A 423 -22.970 -11.294 -5.396 1.00 0.00 C ATOM 683 CE LYS A 423 -24.352 -11.194 -6.023 1.00 0.00 C ATOM 684 NZ LYS A 423 -24.304 -10.682 -7.422 1.00 0.00 N ATOM 0 H LYS A 423 -20.538 -12.132 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 423 -20.205 -11.044 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -22.316 -11.948 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -21.697 -13.573 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -23.012 -13.418 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -21.507 -12.817 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -23.054 -11.210 -4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -22.355 -10.460 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -24.824 -12.176 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -24.976 -10.535 -5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -25.202 -10.897 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -24.156 -9.653 -7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -23.521 -11.139 -7.932 1.00 0.00 H new ATOM 698 N GLU A 424 -19.237 -14.195 -6.926 1.00 0.00 N ATOM 699 CA GLU A 424 -18.425 -15.214 -6.281 1.00 0.00 C ATOM 700 C GLU A 424 -16.975 -14.774 -6.255 1.00 0.00 C ATOM 701 O GLU A 424 -16.236 -15.069 -5.314 1.00 0.00 O ATOM 702 CB GLU A 424 -18.578 -16.559 -6.993 1.00 0.00 C ATOM 703 CG GLU A 424 -19.766 -17.382 -6.501 1.00 0.00 C ATOM 704 CD GLU A 424 -21.108 -16.699 -6.725 1.00 0.00 C ATOM 705 OE1 GLU A 424 -21.490 -15.844 -5.895 1.00 0.00 O ATOM 706 OE2 GLU A 424 -21.782 -17.021 -7.727 1.00 0.00 O ATOM 0 H GLU A 424 -19.698 -14.504 -7.781 1.00 0.00 H new ATOM 0 HA GLU A 424 -18.768 -15.343 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 424 -18.687 -16.383 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 424 -17.665 -17.138 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 424 -19.767 -18.345 -7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 424 -19.643 -17.585 -5.437 1.00 0.00 H new ATOM 713 N ALA A 425 -16.582 -14.050 -7.293 1.00 0.00 N ATOM 714 CA ALA A 425 -15.237 -13.522 -7.389 1.00 0.00 C ATOM 715 C ALA A 425 -15.012 -12.509 -6.275 1.00 0.00 C ATOM 716 O ALA A 425 -14.014 -12.567 -5.564 1.00 0.00 O ATOM 717 CB ALA A 425 -15.028 -12.880 -8.747 1.00 0.00 C ATOM 0 H ALA A 425 -17.183 -13.816 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 425 -14.517 -14.333 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -14.014 -12.485 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -15.177 -13.625 -9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -15.742 -12.067 -8.879 1.00 0.00 H new ATOM 723 N TYR A 426 -15.967 -11.597 -6.123 1.00 0.00 N ATOM 724 CA TYR A 426 -15.916 -10.572 -5.094 1.00 0.00 C ATOM 725 C TYR A 426 -15.915 -11.216 -3.711 1.00 0.00 C ATOM 726 O TYR A 426 -15.118 -10.853 -2.848 1.00 0.00 O ATOM 727 CB TYR A 426 -17.119 -9.631 -5.257 1.00 0.00 C ATOM 728 CG TYR A 426 -17.465 -8.806 -4.035 1.00 0.00 C ATOM 729 CD1 TYR A 426 -18.355 -9.284 -3.080 1.00 0.00 C ATOM 730 CD2 TYR A 426 -16.914 -7.546 -3.846 1.00 0.00 C ATOM 731 CE1 TYR A 426 -18.680 -8.534 -1.970 1.00 0.00 C ATOM 732 CE2 TYR A 426 -17.237 -6.788 -2.736 1.00 0.00 C ATOM 733 CZ TYR A 426 -18.120 -7.288 -1.801 1.00 0.00 C ATOM 734 OH TYR A 426 -18.441 -6.542 -0.692 1.00 0.00 O ATOM 0 H TYR A 426 -16.798 -11.550 -6.712 1.00 0.00 H new ATOM 0 HA TYR A 426 -14.998 -9.994 -5.198 1.00 0.00 H new ATOM 0 HB2 TYR A 426 -16.920 -8.954 -6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 426 -17.990 -10.226 -5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 426 -18.799 -10.260 -3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 426 -16.223 -7.152 -4.577 1.00 0.00 H new ATOM 0 HE1 TYR A 426 -19.371 -8.922 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 426 -16.800 -5.809 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 426 -17.726 -6.622 -0.026 1.00 0.00 H new ATOM 744 N ILE A 427 -16.803 -12.187 -3.525 1.00 0.00 N ATOM 745 CA ILE A 427 -16.921 -12.890 -2.256 1.00 0.00 C ATOM 746 C ILE A 427 -15.603 -13.577 -1.892 1.00 0.00 C ATOM 747 O ILE A 427 -15.070 -13.389 -0.797 1.00 0.00 O ATOM 748 CB ILE A 427 -18.061 -13.936 -2.291 1.00 0.00 C ATOM 749 CG1 ILE A 427 -19.413 -13.236 -2.471 1.00 0.00 C ATOM 750 CG2 ILE A 427 -18.066 -14.777 -1.020 1.00 0.00 C ATOM 751 CD1 ILE A 427 -20.555 -14.182 -2.785 1.00 0.00 C ATOM 0 H ILE A 427 -17.454 -12.505 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 427 -17.159 -12.146 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 427 -17.891 -14.601 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 427 -19.650 -12.685 -1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 427 -19.329 -12.504 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 427 -18.876 -15.505 -1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 427 -17.114 -15.299 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 427 -18.212 -14.129 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 427 -21.478 -13.613 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 427 -20.341 -14.715 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 427 -20.668 -14.899 -1.971 1.00 0.00 H new ATOM 763 N ALA A 428 -15.069 -14.351 -2.833 1.00 0.00 N ATOM 764 CA ALA A 428 -13.816 -15.068 -2.620 1.00 0.00 C ATOM 765 C ALA A 428 -12.650 -14.100 -2.439 1.00 0.00 C ATOM 766 O ALA A 428 -11.709 -14.375 -1.693 1.00 0.00 O ATOM 767 CB ALA A 428 -13.545 -16.011 -3.783 1.00 0.00 C ATOM 0 H ALA A 428 -15.486 -14.498 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 428 -13.912 -15.653 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -12.607 -16.540 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -14.359 -16.732 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -13.475 -15.438 -4.707 1.00 0.00 H new ATOM 773 N MET A 429 -12.721 -12.963 -3.120 1.00 0.00 N ATOM 774 CA MET A 429 -11.678 -11.953 -3.033 1.00 0.00 C ATOM 775 C MET A 429 -11.657 -11.316 -1.652 1.00 0.00 C ATOM 776 O MET A 429 -10.599 -10.936 -1.160 1.00 0.00 O ATOM 777 CB MET A 429 -11.884 -10.867 -4.091 1.00 0.00 C ATOM 778 CG MET A 429 -11.279 -11.204 -5.444 1.00 0.00 C ATOM 779 SD MET A 429 -10.318 -9.836 -6.115 1.00 0.00 S ATOM 780 CE MET A 429 -11.436 -8.471 -5.806 1.00 0.00 C ATOM 0 H MET A 429 -13.493 -12.718 -3.740 1.00 0.00 H new ATOM 0 HA MET A 429 -10.723 -12.448 -3.212 1.00 0.00 H new ATOM 0 HB2 MET A 429 -12.953 -10.692 -4.215 1.00 0.00 H new ATOM 0 HB3 MET A 429 -11.448 -9.935 -3.731 1.00 0.00 H new ATOM 0 HG2 MET A 429 -10.640 -12.082 -5.347 1.00 0.00 H new ATOM 0 HG3 MET A 429 -12.075 -11.464 -6.142 1.00 0.00 H new ATOM 0 HE1 MET A 429 -11.333 -7.729 -6.598 1.00 0.00 H new ATOM 0 HE2 MET A 429 -12.462 -8.839 -5.785 1.00 0.00 H new ATOM 0 HE3 MET A 429 -11.195 -8.013 -4.847 1.00 0.00 H new ATOM 790 N GLY A 430 -12.826 -11.216 -1.034 1.00 0.00 N ATOM 791 CA GLY A 430 -12.937 -10.612 0.273 1.00 0.00 C ATOM 792 C GLY A 430 -12.396 -11.492 1.371 1.00 0.00 C ATOM 793 O GLY A 430 -11.752 -11.001 2.294 1.00 0.00 O ATOM 0 H GLY A 430 -13.708 -11.548 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -12.401 -9.663 0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -13.984 -10.387 0.477 1.00 0.00 H new ATOM 797 N GLN A 431 -12.636 -12.795 1.259 1.00 0.00 N ATOM 798 CA GLN A 431 -12.175 -13.757 2.260 1.00 0.00 C ATOM 799 C GLN A 431 -10.665 -13.657 2.471 1.00 0.00 C ATOM 800 O GLN A 431 -10.163 -13.895 3.567 1.00 0.00 O ATOM 801 CB GLN A 431 -12.555 -15.179 1.846 1.00 0.00 C ATOM 802 CG GLN A 431 -12.759 -16.113 3.027 1.00 0.00 C ATOM 803 CD GLN A 431 -13.890 -15.662 3.933 1.00 0.00 C ATOM 804 OE1 GLN A 431 -14.887 -15.105 3.472 1.00 0.00 O ATOM 805 NE2 GLN A 431 -13.739 -15.883 5.227 1.00 0.00 N ATOM 0 H GLN A 431 -13.149 -13.212 0.482 1.00 0.00 H new ATOM 0 HA GLN A 431 -12.665 -13.518 3.204 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -13.470 -15.146 1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -11.774 -15.584 1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -12.970 -17.118 2.660 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -11.836 -16.171 3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -12.898 -16.348 5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -14.463 -15.589 5.882 1.00 0.00 H new ATOM 814 N ARG A 432 -9.951 -13.275 1.420 1.00 0.00 N ATOM 815 CA ARG A 432 -8.502 -13.132 1.485 1.00 0.00 C ATOM 816 C ARG A 432 -8.108 -12.049 2.492 1.00 0.00 C ATOM 817 O ARG A 432 -7.136 -12.201 3.233 1.00 0.00 O ATOM 818 CB ARG A 432 -7.961 -12.800 0.093 1.00 0.00 C ATOM 819 CG ARG A 432 -6.548 -12.238 0.081 1.00 0.00 C ATOM 820 CD ARG A 432 -6.213 -11.653 -1.279 1.00 0.00 C ATOM 821 NE ARG A 432 -7.352 -10.947 -1.858 1.00 0.00 N ATOM 822 CZ ARG A 432 -7.624 -10.926 -3.157 1.00 0.00 C ATOM 823 NH1 ARG A 432 -6.798 -11.501 -4.024 1.00 0.00 N ATOM 824 NH2 ARG A 432 -8.713 -10.310 -3.587 1.00 0.00 N ATOM 0 H ARG A 432 -10.354 -13.058 0.508 1.00 0.00 H new ATOM 0 HA ARG A 432 -8.066 -14.072 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -7.984 -13.703 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -8.629 -12.080 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.451 -11.468 0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -5.836 -13.026 0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -5.371 -10.968 -1.183 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -5.900 -12.451 -1.952 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.975 -10.441 -1.228 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -5.950 -11.961 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -7.011 -11.482 -5.021 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -9.338 -9.855 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -8.928 -10.290 -4.584 1.00 0.00 H new ATOM 838 N MET A 433 -8.876 -10.965 2.522 1.00 0.00 N ATOM 839 CA MET A 433 -8.607 -9.865 3.443 1.00 0.00 C ATOM 840 C MET A 433 -9.365 -10.075 4.749 1.00 0.00 C ATOM 841 O MET A 433 -8.978 -9.565 5.797 1.00 0.00 O ATOM 842 CB MET A 433 -8.996 -8.521 2.821 1.00 0.00 C ATOM 843 CG MET A 433 -8.183 -8.155 1.589 1.00 0.00 C ATOM 844 SD MET A 433 -8.874 -8.839 0.067 1.00 0.00 S ATOM 845 CE MET A 433 -10.430 -7.953 -0.024 1.00 0.00 C ATOM 0 H MET A 433 -9.688 -10.824 1.921 1.00 0.00 H new ATOM 0 HA MET A 433 -7.537 -9.849 3.650 1.00 0.00 H new ATOM 0 HB2 MET A 433 -10.052 -8.548 2.553 1.00 0.00 H new ATOM 0 HB3 MET A 433 -8.877 -7.737 3.569 1.00 0.00 H new ATOM 0 HG2 MET A 433 -8.130 -7.070 1.503 1.00 0.00 H new ATOM 0 HG3 MET A 433 -7.162 -8.515 1.713 1.00 0.00 H new ATOM 0 HE1 MET A 433 -10.968 -8.253 -0.923 1.00 0.00 H new ATOM 0 HE2 MET A 433 -11.033 -8.185 0.854 1.00 0.00 H new ATOM 0 HE3 MET A 433 -10.237 -6.881 -0.058 1.00 0.00 H new ATOM 855 N PHE A 434 -10.451 -10.830 4.672 1.00 0.00 N ATOM 856 CA PHE A 434 -11.265 -11.128 5.840 1.00 0.00 C ATOM 857 C PHE A 434 -10.508 -12.041 6.793 1.00 0.00 C ATOM 858 O PHE A 434 -10.561 -11.870 8.008 1.00 0.00 O ATOM 859 CB PHE A 434 -12.588 -11.772 5.416 1.00 0.00 C ATOM 860 CG PHE A 434 -13.688 -10.781 5.169 1.00 0.00 C ATOM 861 CD1 PHE A 434 -13.889 -9.717 6.033 1.00 0.00 C ATOM 862 CD2 PHE A 434 -14.521 -10.913 4.069 1.00 0.00 C ATOM 863 CE1 PHE A 434 -14.900 -8.803 5.805 1.00 0.00 C ATOM 864 CE2 PHE A 434 -15.533 -10.003 3.836 1.00 0.00 C ATOM 865 CZ PHE A 434 -15.723 -8.948 4.705 1.00 0.00 C ATOM 0 H PHE A 434 -10.790 -11.250 3.806 1.00 0.00 H new ATOM 0 HA PHE A 434 -11.486 -10.195 6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 434 -12.425 -12.354 4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 434 -12.907 -12.470 6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 434 -13.248 -9.601 6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 434 -14.377 -11.737 3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 434 -15.046 -7.977 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 434 -16.175 -10.117 2.975 1.00 0.00 H new ATOM 0 HZ PHE A 434 -16.515 -8.236 4.525 1.00 0.00 H new ATOM 875 N GLU A 435 -9.770 -12.986 6.232 1.00 0.00 N ATOM 876 CA GLU A 435 -8.989 -13.920 7.031 1.00 0.00 C ATOM 877 C GLU A 435 -7.640 -13.314 7.402 1.00 0.00 C ATOM 878 O GLU A 435 -6.684 -14.028 7.710 1.00 0.00 O ATOM 879 CB GLU A 435 -8.782 -15.230 6.267 1.00 0.00 C ATOM 880 CG GLU A 435 -9.326 -16.451 6.992 1.00 0.00 C ATOM 881 CD GLU A 435 -10.836 -16.431 7.108 1.00 0.00 C ATOM 882 OE1 GLU A 435 -11.509 -16.944 6.191 1.00 0.00 O ATOM 883 OE2 GLU A 435 -11.347 -15.901 8.115 1.00 0.00 O ATOM 0 H GLU A 435 -9.695 -13.127 5.225 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.540 -14.128 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -9.264 -15.152 5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.716 -15.370 6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.017 -17.352 6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -8.889 -16.502 7.989 1.00 0.00 H new ATOM 890 N ASP A 436 -7.567 -11.991 7.380 1.00 0.00 N ATOM 891 CA ASP A 436 -6.334 -11.282 7.716 1.00 0.00 C ATOM 892 C ASP A 436 -6.388 -10.784 9.148 1.00 0.00 C ATOM 893 O ASP A 436 -5.526 -10.032 9.595 1.00 0.00 O ATOM 894 CB ASP A 436 -6.101 -10.106 6.767 1.00 0.00 C ATOM 895 CG ASP A 436 -4.628 -9.851 6.522 1.00 0.00 C ATOM 896 OD1 ASP A 436 -3.979 -10.706 5.885 1.00 0.00 O ATOM 897 OD2 ASP A 436 -4.117 -8.785 6.943 1.00 0.00 O ATOM 0 H ASP A 436 -8.348 -11.383 7.133 1.00 0.00 H new ATOM 0 HA ASP A 436 -5.504 -11.981 7.609 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -6.596 -10.305 5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -6.559 -9.209 7.184 1.00 0.00 H new ATOM 902 N LEU A 437 -7.415 -11.214 9.863 1.00 0.00 N ATOM 903 CA LEU A 437 -7.597 -10.823 11.252 1.00 0.00 C ATOM 904 C LEU A 437 -6.896 -11.810 12.175 1.00 0.00 C ATOM 905 O LEU A 437 -6.899 -11.650 13.393 1.00 0.00 O ATOM 906 CB LEU A 437 -9.085 -10.760 11.592 1.00 0.00 C ATOM 907 CG LEU A 437 -9.979 -10.158 10.508 1.00 0.00 C ATOM 908 CD1 LEU A 437 -11.438 -10.336 10.878 1.00 0.00 C ATOM 909 CD2 LEU A 437 -9.661 -8.686 10.292 1.00 0.00 C ATOM 0 H LEU A 437 -8.138 -11.837 9.503 1.00 0.00 H new ATOM 0 HA LEU A 437 -7.159 -9.835 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -9.434 -11.770 11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -9.208 -10.178 12.505 1.00 0.00 H new ATOM 0 HG LEU A 437 -9.785 -10.684 9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -12.066 -9.904 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -11.661 -11.398 10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -11.637 -9.834 11.825 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -10.312 -8.283 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -9.823 -8.139 11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -8.621 -8.580 9.985 1.00 0.00 H new ATOM 921 N PHE A 438 -6.305 -12.840 11.581 1.00 0.00 N ATOM 922 CA PHE A 438 -5.600 -13.859 12.347 1.00 0.00 C ATOM 923 C PHE A 438 -4.113 -13.810 12.047 1.00 0.00 C ATOM 924 O PHE A 438 -3.354 -14.687 12.452 1.00 0.00 O ATOM 925 CB PHE A 438 -6.154 -15.252 12.031 1.00 0.00 C ATOM 926 CG PHE A 438 -7.649 -15.351 12.147 1.00 0.00 C ATOM 927 CD1 PHE A 438 -8.255 -15.459 13.387 1.00 0.00 C ATOM 928 CD2 PHE A 438 -8.447 -15.336 11.013 1.00 0.00 C ATOM 929 CE1 PHE A 438 -9.629 -15.551 13.496 1.00 0.00 C ATOM 930 CE2 PHE A 438 -9.821 -15.428 11.116 1.00 0.00 C ATOM 931 CZ PHE A 438 -10.414 -15.536 12.359 1.00 0.00 C ATOM 0 H PHE A 438 -6.300 -12.991 10.572 1.00 0.00 H new ATOM 0 HA PHE A 438 -5.753 -13.657 13.407 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -5.858 -15.529 11.019 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -5.698 -15.976 12.706 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.647 -15.471 14.279 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -7.989 -15.251 10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -10.089 -15.635 14.469 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -10.432 -15.416 10.225 1.00 0.00 H new ATOM 0 HZ PHE A 438 -11.488 -15.609 12.442 1.00 0.00 H new ATOM 941 N GLU A 439 -3.722 -12.758 11.353 1.00 0.00 N ATOM 942 CA GLU A 439 -2.333 -12.537 10.959 1.00 0.00 C ATOM 943 C GLU A 439 -2.156 -11.073 10.577 1.00 0.00 C ATOM 944 O GLU A 439 -1.277 -10.755 9.747 1.00 0.00 O ATOM 945 CB GLU A 439 -1.938 -13.444 9.783 1.00 0.00 C ATOM 946 CG GLU A 439 -1.194 -14.709 10.197 1.00 0.00 C ATOM 947 CD GLU A 439 -0.716 -15.527 9.012 1.00 0.00 C ATOM 948 OE1 GLU A 439 -1.533 -16.277 8.429 1.00 0.00 O ATOM 949 OE2 GLU A 439 0.473 -15.414 8.649 1.00 0.00 O ATOM 950 OXT GLU A 439 -2.937 -10.242 11.087 1.00 0.00 O ATOM 0 H GLU A 439 -4.359 -12.025 11.042 1.00 0.00 H new ATOM 0 HA GLU A 439 -1.683 -12.784 11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -2.838 -13.727 9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -1.313 -12.876 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -0.337 -14.435 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -1.848 -15.323 10.816 1.00 0.00 H new TER 957 GLU A 439 ATOM 958 N MET B 1 10.884 -11.920 -7.578 1.00 0.00 N ATOM 959 CA MET B 1 10.630 -13.345 -7.258 1.00 0.00 C ATOM 960 C MET B 1 9.557 -13.917 -8.181 1.00 0.00 C ATOM 961 O MET B 1 9.862 -14.682 -9.096 1.00 0.00 O ATOM 962 CB MET B 1 10.199 -13.494 -5.796 1.00 0.00 C ATOM 963 CG MET B 1 10.032 -14.940 -5.351 1.00 0.00 C ATOM 964 SD MET B 1 9.339 -15.081 -3.693 1.00 0.00 S ATOM 965 CE MET B 1 9.399 -16.854 -3.445 1.00 0.00 C ATOM 0 H1 MET B 1 11.540 -11.519 -6.878 1.00 0.00 H new ATOM 0 H2 MET B 1 11.303 -11.847 -8.527 1.00 0.00 H new ATOM 0 H3 MET B 1 9.987 -11.394 -7.554 1.00 0.00 H new ATOM 0 HA MET B 1 11.555 -13.902 -7.411 1.00 0.00 H new ATOM 0 HB2 MET B 1 10.938 -13.010 -5.158 1.00 0.00 H new ATOM 0 HB3 MET B 1 9.256 -12.967 -5.649 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.385 -15.461 -6.057 1.00 0.00 H new ATOM 0 HG3 MET B 1 11.001 -15.439 -5.379 1.00 0.00 H new ATOM 0 HE1 MET B 1 9.002 -17.097 -2.459 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.800 -17.349 -4.210 1.00 0.00 H new ATOM 0 HE3 MET B 1 10.431 -17.196 -3.515 1.00 0.00 H new ATOM 975 N ALA B 2 8.307 -13.534 -7.950 1.00 0.00 N ATOM 976 CA ALA B 2 7.199 -14.013 -8.766 1.00 0.00 C ATOM 977 C ALA B 2 7.130 -13.214 -10.055 1.00 0.00 C ATOM 978 O ALA B 2 6.834 -12.023 -10.028 1.00 0.00 O ATOM 979 CB ALA B 2 5.890 -13.911 -7.996 1.00 0.00 C ATOM 0 H ALA B 2 8.036 -12.893 -7.204 1.00 0.00 H new ATOM 0 HA ALA B 2 7.364 -15.062 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA B 2 5.072 -14.273 -8.619 1.00 0.00 H new ATOM 0 HB2 ALA B 2 5.952 -14.516 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA B 2 5.707 -12.871 -7.725 1.00 0.00 H new ATOM 985 N THR B 3 7.402 -13.877 -11.179 1.00 0.00 N ATOM 986 CA THR B 3 7.407 -13.213 -12.480 1.00 0.00 C ATOM 987 C THR B 3 8.424 -12.075 -12.447 1.00 0.00 C ATOM 988 O THR B 3 8.101 -10.916 -12.681 1.00 0.00 O ATOM 989 CB THR B 3 6.012 -12.667 -12.851 1.00 0.00 C ATOM 990 OG1 THR B 3 4.994 -13.516 -12.297 1.00 0.00 O ATOM 991 CG2 THR B 3 5.840 -12.591 -14.362 1.00 0.00 C ATOM 0 H THR B 3 7.621 -14.873 -11.214 1.00 0.00 H new ATOM 0 HA THR B 3 7.680 -13.944 -13.241 1.00 0.00 H new ATOM 0 HB THR B 3 5.919 -11.662 -12.440 1.00 0.00 H new ATOM 0 HG1 THR B 3 4.110 -13.164 -12.534 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.849 -12.203 -14.596 1.00 0.00 H new ATOM 0 HG22 THR B 3 6.597 -11.929 -14.782 1.00 0.00 H new ATOM 0 HG23 THR B 3 5.951 -13.587 -14.791 1.00 0.00 H new ATOM 999 N SER B 4 9.658 -12.433 -12.123 1.00 0.00 N ATOM 1000 CA SER B 4 10.730 -11.465 -12.004 1.00 0.00 C ATOM 1001 C SER B 4 11.271 -11.016 -13.356 1.00 0.00 C ATOM 1002 O SER B 4 12.296 -11.513 -13.823 1.00 0.00 O ATOM 1003 CB SER B 4 11.866 -12.037 -11.152 1.00 0.00 C ATOM 1004 OG SER B 4 12.062 -11.266 -9.976 1.00 0.00 O ATOM 0 H SER B 4 9.939 -13.396 -11.937 1.00 0.00 H new ATOM 0 HA SER B 4 10.309 -10.585 -11.518 1.00 0.00 H new ATOM 0 HB2 SER B 4 11.638 -13.068 -10.881 1.00 0.00 H new ATOM 0 HB3 SER B 4 12.787 -12.057 -11.735 1.00 0.00 H new ATOM 0 HG SER B 4 12.343 -10.360 -10.222 1.00 0.00 H new ATOM 1010 N SER B 5 10.558 -10.102 -13.991 1.00 0.00 N ATOM 1011 CA SER B 5 11.003 -9.534 -15.249 1.00 0.00 C ATOM 1012 C SER B 5 11.695 -8.215 -14.928 1.00 0.00 C ATOM 1013 O SER B 5 12.200 -7.511 -15.806 1.00 0.00 O ATOM 1014 CB SER B 5 9.822 -9.320 -16.197 1.00 0.00 C ATOM 1015 OG SER B 5 8.684 -10.046 -15.762 1.00 0.00 O ATOM 0 H SER B 5 9.667 -9.738 -13.654 1.00 0.00 H new ATOM 0 HA SER B 5 11.692 -10.211 -15.754 1.00 0.00 H new ATOM 0 HB2 SER B 5 9.582 -8.258 -16.251 1.00 0.00 H new ATOM 0 HB3 SER B 5 10.097 -9.636 -17.203 1.00 0.00 H new ATOM 0 HG SER B 5 7.974 -9.420 -15.507 1.00 0.00 H new ATOM 1021 N GLU B 6 11.693 -7.920 -13.625 1.00 0.00 N ATOM 1022 CA GLU B 6 12.297 -6.727 -13.053 1.00 0.00 C ATOM 1023 C GLU B 6 11.626 -5.461 -13.566 1.00 0.00 C ATOM 1024 O GLU B 6 12.275 -4.440 -13.806 1.00 0.00 O ATOM 1025 CB GLU B 6 13.807 -6.714 -13.293 1.00 0.00 C ATOM 1026 CG GLU B 6 14.526 -7.872 -12.607 1.00 0.00 C ATOM 1027 CD GLU B 6 14.035 -8.111 -11.187 1.00 0.00 C ATOM 1028 OE1 GLU B 6 14.545 -7.455 -10.258 1.00 0.00 O ATOM 1029 OE2 GLU B 6 13.126 -8.955 -10.988 1.00 0.00 O ATOM 0 H GLU B 6 11.259 -8.523 -12.926 1.00 0.00 H new ATOM 0 HA GLU B 6 12.137 -6.751 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU B 6 14.000 -6.757 -14.365 1.00 0.00 H new ATOM 0 HB3 GLU B 6 14.219 -5.772 -12.932 1.00 0.00 H new ATOM 0 HG2 GLU B 6 14.385 -8.780 -13.193 1.00 0.00 H new ATOM 0 HG3 GLU B 6 15.597 -7.669 -12.587 1.00 0.00 H new ATOM 1036 N GLU B 7 10.310 -5.535 -13.717 1.00 0.00 N ATOM 1037 CA GLU B 7 9.530 -4.400 -14.166 1.00 0.00 C ATOM 1038 C GLU B 7 9.235 -3.488 -12.983 1.00 0.00 C ATOM 1039 O GLU B 7 9.144 -3.939 -11.838 1.00 0.00 O ATOM 1040 CB GLU B 7 8.219 -4.842 -14.835 1.00 0.00 C ATOM 1041 CG GLU B 7 7.378 -5.806 -14.011 1.00 0.00 C ATOM 1042 CD GLU B 7 7.803 -7.253 -14.173 1.00 0.00 C ATOM 1043 OE1 GLU B 7 8.751 -7.676 -13.477 1.00 0.00 O ATOM 1044 OE2 GLU B 7 7.197 -7.963 -14.998 1.00 0.00 O ATOM 0 H GLU B 7 9.762 -6.376 -13.533 1.00 0.00 H new ATOM 0 HA GLU B 7 10.112 -3.859 -14.912 1.00 0.00 H new ATOM 0 HB2 GLU B 7 7.622 -3.957 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU B 7 8.455 -5.312 -15.790 1.00 0.00 H new ATOM 0 HG2 GLU B 7 7.445 -5.529 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU B 7 6.332 -5.706 -14.301 1.00 0.00 H new ATOM 1051 N VAL B 8 9.101 -2.206 -13.259 1.00 0.00 N ATOM 1052 CA VAL B 8 8.826 -1.231 -12.225 1.00 0.00 C ATOM 1053 C VAL B 8 7.510 -0.531 -12.489 1.00 0.00 C ATOM 1054 O VAL B 8 7.203 -0.159 -13.621 1.00 0.00 O ATOM 1055 CB VAL B 8 9.971 -0.222 -12.100 1.00 0.00 C ATOM 1056 CG1 VAL B 8 9.565 0.988 -11.268 1.00 0.00 C ATOM 1057 CG2 VAL B 8 11.148 -0.931 -11.473 1.00 0.00 C ATOM 0 H VAL B 8 9.179 -1.814 -14.198 1.00 0.00 H new ATOM 0 HA VAL B 8 8.745 -1.758 -11.274 1.00 0.00 H new ATOM 0 HB VAL B 8 10.235 0.154 -13.089 1.00 0.00 H new ATOM 0 HG11 VAL B 8 10.403 1.682 -11.202 1.00 0.00 H new ATOM 0 HG12 VAL B 8 8.718 1.486 -11.740 1.00 0.00 H new ATOM 0 HG13 VAL B 8 9.283 0.663 -10.267 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.980 -0.235 -11.372 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.866 -1.305 -10.489 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.449 -1.766 -12.106 1.00 0.00 H new ATOM 1067 N LEU B 9 6.737 -0.377 -11.435 1.00 0.00 N ATOM 1068 CA LEU B 9 5.437 0.250 -11.517 1.00 0.00 C ATOM 1069 C LEU B 9 5.557 1.751 -11.353 1.00 0.00 C ATOM 1070 O LEU B 9 5.032 2.520 -12.154 1.00 0.00 O ATOM 1071 CB LEU B 9 4.528 -0.310 -10.424 1.00 0.00 C ATOM 1072 CG LEU B 9 4.825 -1.753 -10.024 1.00 0.00 C ATOM 1073 CD1 LEU B 9 4.219 -2.078 -8.674 1.00 0.00 C ATOM 1074 CD2 LEU B 9 4.300 -2.701 -11.074 1.00 0.00 C ATOM 0 H LEU B 9 6.993 -0.684 -10.497 1.00 0.00 H new ATOM 0 HA LEU B 9 5.010 0.038 -12.497 1.00 0.00 H new ATOM 0 HB2 LEU B 9 4.613 0.322 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU B 9 3.494 -0.247 -10.763 1.00 0.00 H new ATOM 0 HG LEU B 9 5.906 -1.871 -9.947 1.00 0.00 H new ATOM 0 HD11 LEU B 9 4.445 -3.112 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.637 -1.413 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU B 9 3.138 -1.943 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU B 9 4.517 -3.728 -10.779 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.222 -2.573 -11.174 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.781 -2.489 -12.029 1.00 0.00 H new ATOM 1086 N LEU B 10 6.253 2.163 -10.309 1.00 0.00 N ATOM 1087 CA LEU B 10 6.403 3.574 -10.034 1.00 0.00 C ATOM 1088 C LEU B 10 7.771 3.912 -9.457 1.00 0.00 C ATOM 1089 O LEU B 10 8.306 3.184 -8.619 1.00 0.00 O ATOM 1090 CB LEU B 10 5.317 3.987 -9.059 1.00 0.00 C ATOM 1091 CG LEU B 10 4.950 5.463 -9.072 1.00 0.00 C ATOM 1092 CD1 LEU B 10 4.235 5.829 -10.364 1.00 0.00 C ATOM 1093 CD2 LEU B 10 4.085 5.783 -7.870 1.00 0.00 C ATOM 0 H LEU B 10 6.718 1.544 -9.645 1.00 0.00 H new ATOM 0 HA LEU B 10 6.314 4.119 -10.974 1.00 0.00 H new ATOM 0 HB2 LEU B 10 4.420 3.406 -9.274 1.00 0.00 H new ATOM 0 HB3 LEU B 10 5.637 3.719 -8.052 1.00 0.00 H new ATOM 0 HG LEU B 10 5.863 6.055 -9.018 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.982 6.889 -10.352 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.887 5.621 -11.212 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.323 5.239 -10.455 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.823 6.841 -7.881 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.175 5.184 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU B 10 4.633 5.555 -6.956 1.00 0.00 H new ATOM 1105 N ILE B 11 8.326 5.019 -9.925 1.00 0.00 N ATOM 1106 CA ILE B 11 9.608 5.517 -9.454 1.00 0.00 C ATOM 1107 C ILE B 11 9.411 6.895 -8.848 1.00 0.00 C ATOM 1108 O ILE B 11 9.236 7.874 -9.575 1.00 0.00 O ATOM 1109 CB ILE B 11 10.646 5.624 -10.594 1.00 0.00 C ATOM 1110 CG1 ILE B 11 10.946 4.243 -11.179 1.00 0.00 C ATOM 1111 CG2 ILE B 11 11.921 6.291 -10.096 1.00 0.00 C ATOM 1112 CD1 ILE B 11 11.845 4.279 -12.396 1.00 0.00 C ATOM 0 H ILE B 11 7.897 5.600 -10.646 1.00 0.00 H new ATOM 0 HA ILE B 11 9.987 4.810 -8.716 1.00 0.00 H new ATOM 0 HB ILE B 11 10.226 6.244 -11.386 1.00 0.00 H new ATOM 0 HG12 ILE B 11 11.414 3.627 -10.411 1.00 0.00 H new ATOM 0 HG13 ILE B 11 10.006 3.760 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE B 11 12.640 6.357 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE B 11 11.690 7.293 -9.734 1.00 0.00 H new ATOM 0 HG23 ILE B 11 12.347 5.701 -9.285 1.00 0.00 H new ATOM 0 HD11 ILE B 11 12.013 3.263 -12.755 1.00 0.00 H new ATOM 0 HD12 ILE B 11 11.371 4.867 -13.181 1.00 0.00 H new ATOM 0 HD13 ILE B 11 12.800 4.732 -12.130 1.00 0.00 H new ATOM 1124 N VAL B 12 9.409 6.981 -7.531 1.00 0.00 N ATOM 1125 CA VAL B 12 9.224 8.256 -6.884 1.00 0.00 C ATOM 1126 C VAL B 12 10.552 8.769 -6.374 1.00 0.00 C ATOM 1127 O VAL B 12 11.369 7.997 -5.880 1.00 0.00 O ATOM 1128 CB VAL B 12 8.236 8.155 -5.713 1.00 0.00 C ATOM 1129 CG1 VAL B 12 7.689 9.523 -5.362 1.00 0.00 C ATOM 1130 CG2 VAL B 12 7.114 7.188 -6.042 1.00 0.00 C ATOM 0 H VAL B 12 9.532 6.190 -6.899 1.00 0.00 H new ATOM 0 HA VAL B 12 8.813 8.947 -7.620 1.00 0.00 H new ATOM 0 HB VAL B 12 8.768 7.769 -4.843 1.00 0.00 H new ATOM 0 HG11 VAL B 12 6.990 9.433 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL B 12 8.510 10.181 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL B 12 7.172 9.941 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL B 12 6.425 7.130 -5.200 1.00 0.00 H new ATOM 0 HG22 VAL B 12 6.579 7.538 -6.925 1.00 0.00 H new ATOM 0 HG23 VAL B 12 7.531 6.200 -6.238 1.00 0.00 H new ATOM 1140 N LYS B 13 10.778 10.058 -6.518 1.00 0.00 N ATOM 1141 CA LYS B 13 12.007 10.664 -6.049 1.00 0.00 C ATOM 1142 C LYS B 13 11.703 11.650 -4.937 1.00 0.00 C ATOM 1143 O LYS B 13 10.542 11.957 -4.681 1.00 0.00 O ATOM 1144 CB LYS B 13 12.772 11.331 -7.191 1.00 0.00 C ATOM 1145 CG LYS B 13 13.231 10.349 -8.251 1.00 0.00 C ATOM 1146 CD LYS B 13 14.112 9.261 -7.656 1.00 0.00 C ATOM 1147 CE LYS B 13 15.563 9.408 -8.083 1.00 0.00 C ATOM 1148 NZ LYS B 13 16.498 8.758 -7.119 1.00 0.00 N ATOM 0 H LYS B 13 10.126 10.708 -6.957 1.00 0.00 H new ATOM 0 HA LYS B 13 12.651 9.879 -5.652 1.00 0.00 H new ATOM 0 HB2 LYS B 13 12.137 12.086 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS B 13 13.640 11.850 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS B 13 12.363 9.895 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS B 13 13.781 10.880 -9.028 1.00 0.00 H new ATOM 0 HD2 LYS B 13 14.048 9.297 -6.568 1.00 0.00 H new ATOM 0 HD3 LYS B 13 13.740 8.284 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS B 13 15.697 8.967 -9.071 1.00 0.00 H new ATOM 0 HE3 LYS B 13 15.810 10.466 -8.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 17.435 8.655 -7.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 16.580 9.346 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 16.132 7.819 -6.860 1.00 0.00 H new ATOM 1162 N LYS B 14 12.753 12.120 -4.270 1.00 0.00 N ATOM 1163 CA LYS B 14 12.629 13.038 -3.147 1.00 0.00 C ATOM 1164 C LYS B 14 11.877 12.366 -2.000 1.00 0.00 C ATOM 1165 O LYS B 14 11.339 13.029 -1.110 1.00 0.00 O ATOM 1166 CB LYS B 14 11.936 14.313 -3.596 1.00 0.00 C ATOM 1167 CG LYS B 14 12.889 15.391 -4.086 1.00 0.00 C ATOM 1168 CD LYS B 14 12.241 16.766 -4.044 1.00 0.00 C ATOM 1169 CE LYS B 14 12.746 17.584 -2.864 1.00 0.00 C ATOM 1170 NZ LYS B 14 11.825 18.699 -2.529 1.00 0.00 N ATOM 0 H LYS B 14 13.717 11.873 -4.496 1.00 0.00 H new ATOM 0 HA LYS B 14 13.622 13.304 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS B 14 11.234 14.072 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS B 14 11.351 14.709 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS B 14 13.788 15.392 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS B 14 13.202 15.166 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS B 14 12.451 17.297 -4.973 1.00 0.00 H new ATOM 0 HD3 LYS B 14 11.159 16.657 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS B 14 12.862 16.935 -1.996 1.00 0.00 H new ATOM 0 HE3 LYS B 14 13.733 17.985 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 12.340 19.424 -1.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 11.454 19.118 -3.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 11.036 18.337 -1.957 1.00 0.00 H new ATOM 1184 N VAL B 15 11.854 11.038 -2.041 1.00 0.00 N ATOM 1185 CA VAL B 15 11.189 10.232 -1.022 1.00 0.00 C ATOM 1186 C VAL B 15 12.082 10.128 0.210 1.00 0.00 C ATOM 1187 O VAL B 15 13.087 9.424 0.196 1.00 0.00 O ATOM 1188 CB VAL B 15 10.856 8.823 -1.568 1.00 0.00 C ATOM 1189 CG1 VAL B 15 9.904 8.085 -0.649 1.00 0.00 C ATOM 1190 CG2 VAL B 15 10.251 8.929 -2.951 1.00 0.00 C ATOM 0 H VAL B 15 12.295 10.490 -2.780 1.00 0.00 H new ATOM 0 HA VAL B 15 10.252 10.716 -0.746 1.00 0.00 H new ATOM 0 HB VAL B 15 11.787 8.258 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL B 15 9.691 7.099 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL B 15 10.360 7.976 0.335 1.00 0.00 H new ATOM 0 HG13 VAL B 15 8.976 8.649 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL B 15 10.021 7.931 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL B 15 9.336 9.519 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL B 15 10.960 9.413 -3.622 1.00 0.00 H new ATOM 1200 N ARG B 16 11.708 10.832 1.270 1.00 0.00 N ATOM 1201 CA ARG B 16 12.489 10.876 2.496 1.00 0.00 C ATOM 1202 C ARG B 16 12.109 9.775 3.477 1.00 0.00 C ATOM 1203 O ARG B 16 10.933 9.462 3.662 1.00 0.00 O ATOM 1204 CB ARG B 16 12.319 12.247 3.157 1.00 0.00 C ATOM 1205 CG ARG B 16 12.263 13.390 2.156 1.00 0.00 C ATOM 1206 CD ARG B 16 12.451 14.741 2.822 1.00 0.00 C ATOM 1207 NE ARG B 16 13.793 14.895 3.393 1.00 0.00 N ATOM 1208 CZ ARG B 16 14.030 15.163 4.674 1.00 0.00 C ATOM 1209 NH1 ARG B 16 13.016 15.314 5.518 1.00 0.00 N ATOM 1210 NH2 ARG B 16 15.282 15.282 5.101 1.00 0.00 N ATOM 0 H ARG B 16 10.854 11.389 1.303 1.00 0.00 H new ATOM 0 HA ARG B 16 13.532 10.711 2.226 1.00 0.00 H new ATOM 0 HB2 ARG B 16 11.405 12.247 3.750 1.00 0.00 H new ATOM 0 HB3 ARG B 16 13.146 12.416 3.846 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.036 13.248 1.400 1.00 0.00 H new ATOM 0 HG3 ARG B 16 11.304 13.372 1.638 1.00 0.00 H new ATOM 0 HD2 ARG B 16 12.276 15.531 2.092 1.00 0.00 H new ATOM 0 HD3 ARG B 16 11.707 14.863 3.609 1.00 0.00 H new ATOM 0 HE ARG B 16 14.594 14.790 2.770 1.00 0.00 H new ATOM 0 HH11 ARG B 16 12.057 15.224 5.184 1.00 0.00 H new ATOM 0 HH12 ARG B 16 13.197 15.520 6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 16 16.057 15.168 4.447 1.00 0.00 H new ATOM 0 HH22 ARG B 16 15.469 15.487 6.082 1.00 0.00 H new ATOM 1224 N GLN B 17 13.128 9.178 4.069 1.00 0.00 N ATOM 1225 CA GLN B 17 12.960 8.132 5.061 1.00 0.00 C ATOM 1226 C GLN B 17 14.018 8.300 6.146 1.00 0.00 C ATOM 1227 O GLN B 17 15.199 8.047 5.913 1.00 0.00 O ATOM 1228 CB GLN B 17 13.062 6.748 4.413 1.00 0.00 C ATOM 1229 CG GLN B 17 12.795 5.601 5.374 1.00 0.00 C ATOM 1230 CD GLN B 17 14.069 5.002 5.940 1.00 0.00 C ATOM 1231 OE1 GLN B 17 15.102 4.962 5.277 1.00 0.00 O ATOM 1232 NE2 GLN B 17 14.001 4.527 7.174 1.00 0.00 N ATOM 0 H GLN B 17 14.102 9.407 3.873 1.00 0.00 H new ATOM 0 HA GLN B 17 11.969 8.214 5.508 1.00 0.00 H new ATOM 0 HB2 GLN B 17 12.353 6.690 3.587 1.00 0.00 H new ATOM 0 HB3 GLN B 17 14.058 6.629 3.987 1.00 0.00 H new ATOM 0 HG2 GLN B 17 12.171 5.957 6.193 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.231 4.824 4.858 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.124 4.579 7.693 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.825 4.110 7.606 1.00 0.00 H new ATOM 1241 N LYS B 18 13.590 8.770 7.312 1.00 0.00 N ATOM 1242 CA LYS B 18 14.481 8.998 8.449 1.00 0.00 C ATOM 1243 C LYS B 18 15.561 10.017 8.101 1.00 0.00 C ATOM 1244 O LYS B 18 16.755 9.743 8.246 1.00 0.00 O ATOM 1245 CB LYS B 18 15.114 7.691 8.943 1.00 0.00 C ATOM 1246 CG LYS B 18 14.245 6.920 9.927 1.00 0.00 C ATOM 1247 CD LYS B 18 13.799 7.788 11.100 1.00 0.00 C ATOM 1248 CE LYS B 18 14.977 8.257 11.944 1.00 0.00 C ATOM 1249 NZ LYS B 18 14.537 9.030 13.133 1.00 0.00 N ATOM 0 H LYS B 18 12.615 9.005 7.498 1.00 0.00 H new ATOM 0 HA LYS B 18 13.874 9.401 9.260 1.00 0.00 H new ATOM 0 HB2 LYS B 18 15.327 7.054 8.084 1.00 0.00 H new ATOM 0 HB3 LYS B 18 16.069 7.917 9.416 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.368 6.532 9.409 1.00 0.00 H new ATOM 0 HG3 LYS B 18 14.799 6.060 10.303 1.00 0.00 H new ATOM 0 HD2 LYS B 18 13.255 8.654 10.724 1.00 0.00 H new ATOM 0 HD3 LYS B 18 13.107 7.224 11.725 1.00 0.00 H new ATOM 0 HE2 LYS B 18 15.558 7.393 12.268 1.00 0.00 H new ATOM 0 HE3 LYS B 18 15.637 8.874 11.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 15.340 9.155 13.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.187 9.962 12.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 13.775 8.515 13.619 1.00 0.00 H new ATOM 1263 N LYS B 19 15.120 11.184 7.629 1.00 0.00 N ATOM 1264 CA LYS B 19 16.019 12.283 7.262 1.00 0.00 C ATOM 1265 C LYS B 19 16.866 11.925 6.049 1.00 0.00 C ATOM 1266 O LYS B 19 17.984 12.415 5.900 1.00 0.00 O ATOM 1267 CB LYS B 19 16.934 12.656 8.438 1.00 0.00 C ATOM 1268 CG LYS B 19 16.603 13.992 9.087 1.00 0.00 C ATOM 1269 CD LYS B 19 15.175 14.028 9.601 1.00 0.00 C ATOM 1270 CE LYS B 19 14.895 12.890 10.570 1.00 0.00 C ATOM 1271 NZ LYS B 19 13.474 12.472 10.518 1.00 0.00 N ATOM 0 H LYS B 19 14.132 11.395 7.490 1.00 0.00 H new ATOM 0 HA LYS B 19 15.396 13.141 7.009 1.00 0.00 H new ATOM 0 HB2 LYS B 19 16.873 11.873 9.194 1.00 0.00 H new ATOM 0 HB3 LYS B 19 17.966 12.681 8.087 1.00 0.00 H new ATOM 0 HG2 LYS B 19 17.291 14.176 9.912 1.00 0.00 H new ATOM 0 HG3 LYS B 19 16.750 14.794 8.364 1.00 0.00 H new ATOM 0 HD2 LYS B 19 14.991 14.981 10.097 1.00 0.00 H new ATOM 0 HD3 LYS B 19 14.484 13.968 8.760 1.00 0.00 H new ATOM 0 HE2 LYS B 19 15.535 12.041 10.330 1.00 0.00 H new ATOM 0 HE3 LYS B 19 15.147 13.203 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 13.222 11.988 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 12.870 13.310 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 13.332 11.825 9.717 1.00 0.00 H new ATOM 1285 N GLN B 20 16.326 11.094 5.171 1.00 0.00 N ATOM 1286 CA GLN B 20 17.055 10.680 3.989 1.00 0.00 C ATOM 1287 C GLN B 20 16.152 10.729 2.770 1.00 0.00 C ATOM 1288 O GLN B 20 15.342 9.835 2.560 1.00 0.00 O ATOM 1289 CB GLN B 20 17.599 9.260 4.175 1.00 0.00 C ATOM 1290 CG GLN B 20 19.028 9.078 3.689 1.00 0.00 C ATOM 1291 CD GLN B 20 20.049 9.722 4.607 1.00 0.00 C ATOM 1292 OE1 GLN B 20 21.110 10.156 4.165 1.00 0.00 O ATOM 1293 NE2 GLN B 20 19.739 9.782 5.894 1.00 0.00 N ATOM 0 H GLN B 20 15.391 10.696 5.256 1.00 0.00 H new ATOM 0 HA GLN B 20 17.890 11.364 3.838 1.00 0.00 H new ATOM 0 HB2 GLN B 20 17.549 8.998 5.232 1.00 0.00 H new ATOM 0 HB3 GLN B 20 16.953 8.562 3.643 1.00 0.00 H new ATOM 0 HG2 GLN B 20 19.245 8.013 3.603 1.00 0.00 H new ATOM 0 HG3 GLN B 20 19.124 9.505 2.691 1.00 0.00 H new ATOM 0 HE21 GLN B 20 18.847 9.410 6.222 1.00 0.00 H new ATOM 0 HE22 GLN B 20 20.392 10.200 6.557 1.00 0.00 H new ATOM 1302 N ASP B 21 16.256 11.791 1.993 1.00 0.00 N ATOM 1303 CA ASP B 21 15.450 11.924 0.789 1.00 0.00 C ATOM 1304 C ASP B 21 16.103 11.216 -0.379 1.00 0.00 C ATOM 1305 O ASP B 21 17.253 11.477 -0.726 1.00 0.00 O ATOM 1306 CB ASP B 21 15.165 13.389 0.451 1.00 0.00 C ATOM 1307 CG ASP B 21 16.241 14.342 0.924 1.00 0.00 C ATOM 1308 OD1 ASP B 21 16.240 14.672 2.135 1.00 0.00 O ATOM 1309 OD2 ASP B 21 17.062 14.773 0.099 1.00 0.00 O ATOM 0 H ASP B 21 16.887 12.572 2.171 1.00 0.00 H new ATOM 0 HA ASP B 21 14.491 11.446 0.987 1.00 0.00 H new ATOM 0 HB2 ASP B 21 15.053 13.489 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP B 21 14.214 13.678 0.898 1.00 0.00 H new ATOM 1314 N GLY B 22 15.368 10.285 -0.959 1.00 0.00 N ATOM 1315 CA GLY B 22 15.881 9.543 -2.074 1.00 0.00 C ATOM 1316 C GLY B 22 14.825 9.142 -3.073 1.00 0.00 C ATOM 1317 O GLY B 22 14.334 9.970 -3.839 1.00 0.00 O ATOM 0 H GLY B 22 14.422 10.033 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY B 22 16.638 10.142 -2.580 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.378 8.646 -1.704 1.00 0.00 H new ATOM 1321 N ALA B 23 14.465 7.871 -3.059 1.00 0.00 N ATOM 1322 CA ALA B 23 13.508 7.345 -4.001 1.00 0.00 C ATOM 1323 C ALA B 23 12.716 6.178 -3.446 1.00 0.00 C ATOM 1324 O ALA B 23 13.235 5.367 -2.683 1.00 0.00 O ATOM 1325 CB ALA B 23 14.246 6.882 -5.234 1.00 0.00 C ATOM 0 H ALA B 23 14.827 7.184 -2.398 1.00 0.00 H new ATOM 0 HA ALA B 23 12.802 8.143 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA B 23 13.534 6.481 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA B 23 14.777 7.724 -5.678 1.00 0.00 H new ATOM 0 HB3 ALA B 23 14.961 6.106 -4.960 1.00 0.00 H new ATOM 1331 N LEU B 24 11.468 6.090 -3.865 1.00 0.00 N ATOM 1332 CA LEU B 24 10.603 5.007 -3.462 1.00 0.00 C ATOM 1333 C LEU B 24 10.212 4.262 -4.731 1.00 0.00 C ATOM 1334 O LEU B 24 9.473 4.782 -5.569 1.00 0.00 O ATOM 1335 CB LEU B 24 9.367 5.525 -2.741 1.00 0.00 C ATOM 1336 CG LEU B 24 8.814 4.593 -1.659 1.00 0.00 C ATOM 1337 CD1 LEU B 24 7.316 4.764 -1.515 1.00 0.00 C ATOM 1338 CD2 LEU B 24 9.161 3.144 -1.940 1.00 0.00 C ATOM 0 H LEU B 24 11.030 6.766 -4.491 1.00 0.00 H new ATOM 0 HA LEU B 24 11.117 4.348 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.606 6.486 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.584 5.708 -3.477 1.00 0.00 H new ATOM 0 HG LEU B 24 9.286 4.870 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 24 6.946 4.092 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU B 24 7.092 5.794 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.830 4.529 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU B 24 8.752 2.512 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU B 24 8.736 2.848 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 24 10.244 3.029 -1.972 1.00 0.00 H new ATOM 1350 N TYR B 25 10.735 3.068 -4.876 1.00 0.00 N ATOM 1351 CA TYR B 25 10.494 2.262 -6.060 1.00 0.00 C ATOM 1352 C TYR B 25 9.479 1.154 -5.833 1.00 0.00 C ATOM 1353 O TYR B 25 9.628 0.335 -4.924 1.00 0.00 O ATOM 1354 CB TYR B 25 11.802 1.629 -6.515 1.00 0.00 C ATOM 1355 CG TYR B 25 12.653 2.501 -7.399 1.00 0.00 C ATOM 1356 CD1 TYR B 25 13.080 3.749 -6.978 1.00 0.00 C ATOM 1357 CD2 TYR B 25 13.046 2.058 -8.652 1.00 0.00 C ATOM 1358 CE1 TYR B 25 13.877 4.535 -7.781 1.00 0.00 C ATOM 1359 CE2 TYR B 25 13.839 2.836 -9.464 1.00 0.00 C ATOM 1360 CZ TYR B 25 14.256 4.075 -9.026 1.00 0.00 C ATOM 1361 OH TYR B 25 15.062 4.851 -9.832 1.00 0.00 O ATOM 0 H TYR B 25 11.338 2.625 -4.183 1.00 0.00 H new ATOM 0 HA TYR B 25 10.088 2.933 -6.817 1.00 0.00 H new ATOM 0 HB2 TYR B 25 12.382 1.354 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR B 25 11.576 0.706 -7.049 1.00 0.00 H new ATOM 0 HD1 TYR B 25 12.784 4.112 -6.005 1.00 0.00 H new ATOM 0 HD2 TYR B 25 12.725 1.086 -8.997 1.00 0.00 H new ATOM 0 HE1 TYR B 25 14.203 5.506 -7.438 1.00 0.00 H new ATOM 0 HE2 TYR B 25 14.133 2.478 -10.439 1.00 0.00 H new ATOM 0 HH TYR B 25 15.235 4.379 -10.673 1.00 0.00 H new ATOM 1371 N LEU B 26 8.445 1.132 -6.659 1.00 0.00 N ATOM 1372 CA LEU B 26 7.462 0.070 -6.595 1.00 0.00 C ATOM 1373 C LEU B 26 7.765 -0.879 -7.717 1.00 0.00 C ATOM 1374 O LEU B 26 7.486 -0.569 -8.877 1.00 0.00 O ATOM 1375 CB LEU B 26 6.023 0.542 -6.787 1.00 0.00 C ATOM 1376 CG LEU B 26 5.634 1.812 -6.075 1.00 0.00 C ATOM 1377 CD1 LEU B 26 4.207 2.185 -6.435 1.00 0.00 C ATOM 1378 CD2 LEU B 26 5.758 1.654 -4.576 1.00 0.00 C ATOM 0 H LEU B 26 8.268 1.835 -7.377 1.00 0.00 H new ATOM 0 HA LEU B 26 7.529 -0.374 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU B 26 5.849 0.681 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU B 26 5.355 -0.254 -6.456 1.00 0.00 H new ATOM 0 HG LEU B 26 6.312 2.604 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU B 26 3.930 3.104 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU B 26 4.131 2.337 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU B 26 3.534 1.382 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU B 26 5.471 2.585 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU B 26 5.103 0.851 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU B 26 6.790 1.412 -4.320 1.00 0.00 H new ATOM 1390 N MET B 27 8.363 -2.000 -7.407 1.00 0.00 N ATOM 1391 CA MET B 27 8.665 -2.951 -8.438 1.00 0.00 C ATOM 1392 C MET B 27 7.504 -3.892 -8.595 1.00 0.00 C ATOM 1393 O MET B 27 6.584 -3.875 -7.777 1.00 0.00 O ATOM 1394 CB MET B 27 9.956 -3.728 -8.156 1.00 0.00 C ATOM 1395 CG MET B 27 11.210 -3.087 -8.730 1.00 0.00 C ATOM 1396 SD MET B 27 11.466 -1.396 -8.158 1.00 0.00 S ATOM 1397 CE MET B 27 11.682 -1.654 -6.403 1.00 0.00 C ATOM 0 H MET B 27 8.645 -2.272 -6.465 1.00 0.00 H new ATOM 0 HA MET B 27 8.829 -2.404 -9.366 1.00 0.00 H new ATOM 0 HB2 MET B 27 10.076 -3.831 -7.078 1.00 0.00 H new ATOM 0 HB3 MET B 27 9.857 -4.734 -8.564 1.00 0.00 H new ATOM 0 HG2 MET B 27 12.076 -3.691 -8.459 1.00 0.00 H new ATOM 0 HG3 MET B 27 11.147 -3.090 -9.818 1.00 0.00 H new ATOM 0 HE1 MET B 27 12.311 -0.863 -5.994 1.00 0.00 H new ATOM 0 HE2 MET B 27 10.710 -1.636 -5.910 1.00 0.00 H new ATOM 0 HE3 MET B 27 12.157 -2.620 -6.233 1.00 0.00 H new ATOM 1407 N ALA B 28 7.600 -4.743 -9.600 1.00 0.00 N ATOM 1408 CA ALA B 28 6.546 -5.673 -9.955 1.00 0.00 C ATOM 1409 C ALA B 28 5.813 -6.260 -8.748 1.00 0.00 C ATOM 1410 O ALA B 28 4.590 -6.157 -8.646 1.00 0.00 O ATOM 1411 CB ALA B 28 7.115 -6.796 -10.790 1.00 0.00 C ATOM 0 H ALA B 28 8.423 -4.808 -10.200 1.00 0.00 H new ATOM 0 HA ALA B 28 5.811 -5.101 -10.522 1.00 0.00 H new ATOM 0 HB1 ALA B 28 6.319 -7.492 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA B 28 7.555 -6.386 -11.699 1.00 0.00 H new ATOM 0 HB3 ALA B 28 7.882 -7.321 -10.220 1.00 0.00 H new ATOM 1417 N GLU B 29 6.559 -6.866 -7.834 1.00 0.00 N ATOM 1418 CA GLU B 29 5.962 -7.464 -6.650 1.00 0.00 C ATOM 1419 C GLU B 29 6.752 -7.124 -5.391 1.00 0.00 C ATOM 1420 O GLU B 29 6.637 -7.810 -4.371 1.00 0.00 O ATOM 1421 CB GLU B 29 5.865 -8.986 -6.811 1.00 0.00 C ATOM 1422 CG GLU B 29 6.782 -9.563 -7.883 1.00 0.00 C ATOM 1423 CD GLU B 29 8.239 -9.583 -7.468 1.00 0.00 C ATOM 1424 OE1 GLU B 29 8.911 -8.533 -7.570 1.00 0.00 O ATOM 1425 OE2 GLU B 29 8.724 -10.655 -7.047 1.00 0.00 O ATOM 0 H GLU B 29 7.574 -6.956 -7.890 1.00 0.00 H new ATOM 0 HA GLU B 29 4.960 -7.049 -6.542 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.101 -9.456 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU B 29 4.835 -9.249 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU B 29 6.463 -10.578 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.678 -8.977 -8.796 1.00 0.00 H new ATOM 1432 N ARG B 30 7.523 -6.047 -5.431 1.00 0.00 N ATOM 1433 CA ARG B 30 8.319 -5.672 -4.273 1.00 0.00 C ATOM 1434 C ARG B 30 8.544 -4.169 -4.232 1.00 0.00 C ATOM 1435 O ARG B 30 8.771 -3.539 -5.259 1.00 0.00 O ATOM 1436 CB ARG B 30 9.661 -6.419 -4.282 1.00 0.00 C ATOM 1437 CG ARG B 30 10.723 -5.789 -5.172 1.00 0.00 C ATOM 1438 CD ARG B 30 11.712 -6.823 -5.681 1.00 0.00 C ATOM 1439 NE ARG B 30 11.239 -7.472 -6.901 1.00 0.00 N ATOM 1440 CZ ARG B 30 11.979 -7.645 -7.994 1.00 0.00 C ATOM 1441 NH1 ARG B 30 13.241 -7.236 -8.024 1.00 0.00 N ATOM 1442 NH2 ARG B 30 11.448 -8.225 -9.059 1.00 0.00 N ATOM 0 H ARG B 30 7.614 -5.428 -6.237 1.00 0.00 H new ATOM 0 HA ARG B 30 7.769 -5.955 -3.375 1.00 0.00 H new ATOM 0 HB2 ARG B 30 10.042 -6.470 -3.262 1.00 0.00 H new ATOM 0 HB3 ARG B 30 9.490 -7.444 -4.610 1.00 0.00 H new ATOM 0 HG2 ARG B 30 10.244 -5.296 -6.018 1.00 0.00 H new ATOM 0 HG3 ARG B 30 11.256 -5.019 -4.614 1.00 0.00 H new ATOM 0 HD2 ARG B 30 12.672 -6.344 -5.873 1.00 0.00 H new ATOM 0 HD3 ARG B 30 11.880 -7.576 -4.911 1.00 0.00 H new ATOM 0 HE ARG B 30 10.279 -7.815 -6.917 1.00 0.00 H new ATOM 0 HH11 ARG B 30 13.651 -6.785 -7.206 1.00 0.00 H new ATOM 0 HH12 ARG B 30 13.801 -7.372 -8.865 1.00 0.00 H new ATOM 0 HH21 ARG B 30 10.477 -8.537 -9.039 1.00 0.00 H new ATOM 0 HH22 ARG B 30 12.010 -8.360 -9.899 1.00 0.00 H new ATOM 1456 N ILE B 31 8.471 -3.600 -3.047 1.00 0.00 N ATOM 1457 CA ILE B 31 8.679 -2.177 -2.882 1.00 0.00 C ATOM 1458 C ILE B 31 10.047 -1.938 -2.255 1.00 0.00 C ATOM 1459 O ILE B 31 10.360 -2.469 -1.186 1.00 0.00 O ATOM 1460 CB ILE B 31 7.557 -1.524 -2.035 1.00 0.00 C ATOM 1461 CG1 ILE B 31 7.853 -0.044 -1.793 1.00 0.00 C ATOM 1462 CG2 ILE B 31 7.365 -2.259 -0.716 1.00 0.00 C ATOM 1463 CD1 ILE B 31 6.676 0.723 -1.229 1.00 0.00 C ATOM 0 H ILE B 31 8.269 -4.102 -2.183 1.00 0.00 H new ATOM 0 HA ILE B 31 8.644 -1.706 -3.864 1.00 0.00 H new ATOM 0 HB ILE B 31 6.626 -1.599 -2.598 1.00 0.00 H new ATOM 0 HG12 ILE B 31 8.695 0.042 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE B 31 8.159 0.416 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE B 31 6.572 -1.778 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE B 31 7.093 -3.296 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE B 31 8.293 -2.230 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE B 31 6.958 1.766 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.839 0.668 -1.925 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.383 0.289 -0.273 1.00 0.00 H new ATOM 1475 N ALA B 32 10.878 -1.182 -2.945 1.00 0.00 N ATOM 1476 CA ALA B 32 12.217 -0.898 -2.456 1.00 0.00 C ATOM 1477 C ALA B 32 12.512 0.593 -2.463 1.00 0.00 C ATOM 1478 O ALA B 32 12.205 1.300 -3.419 1.00 0.00 O ATOM 1479 CB ALA B 32 13.255 -1.654 -3.268 1.00 0.00 C ATOM 0 H ALA B 32 10.653 -0.754 -3.843 1.00 0.00 H new ATOM 0 HA ALA B 32 12.269 -1.238 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA B 32 14.251 -1.428 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA B 32 13.070 -2.725 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA B 32 13.190 -1.352 -4.313 1.00 0.00 H new ATOM 1485 N TRP B 33 13.109 1.059 -1.387 1.00 0.00 N ATOM 1486 CA TRP B 33 13.455 2.455 -1.229 1.00 0.00 C ATOM 1487 C TRP B 33 14.971 2.618 -1.141 1.00 0.00 C ATOM 1488 O TRP B 33 15.677 1.729 -0.650 1.00 0.00 O ATOM 1489 CB TRP B 33 12.776 2.988 0.045 1.00 0.00 C ATOM 1490 CG TRP B 33 13.087 4.425 0.381 1.00 0.00 C ATOM 1491 CD1 TRP B 33 12.263 5.506 0.243 1.00 0.00 C ATOM 1492 CD2 TRP B 33 14.314 4.930 0.919 1.00 0.00 C ATOM 1493 NE1 TRP B 33 12.912 6.645 0.661 1.00 0.00 N ATOM 1494 CE2 TRP B 33 14.171 6.314 1.077 1.00 0.00 C ATOM 1495 CE3 TRP B 33 15.520 4.337 1.275 1.00 0.00 C ATOM 1496 CZ2 TRP B 33 15.191 7.112 1.579 1.00 0.00 C ATOM 1497 CZ3 TRP B 33 16.536 5.121 1.760 1.00 0.00 C ATOM 1498 CH2 TRP B 33 16.368 6.504 1.913 1.00 0.00 C ATOM 0 H TRP B 33 13.370 0.476 -0.592 1.00 0.00 H new ATOM 0 HA TRP B 33 13.108 3.024 -2.092 1.00 0.00 H new ATOM 0 HB2 TRP B 33 11.697 2.882 -0.065 1.00 0.00 H new ATOM 0 HB3 TRP B 33 13.073 2.362 0.886 1.00 0.00 H new ATOM 0 HD1 TRP B 33 11.253 5.472 -0.137 1.00 0.00 H new ATOM 0 HE1 TRP B 33 12.517 7.585 0.660 1.00 0.00 H new ATOM 0 HE3 TRP B 33 15.656 3.271 1.171 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 15.058 8.177 1.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 17.478 4.666 2.028 1.00 0.00 H new ATOM 0 HH2 TRP B 33 17.182 7.099 2.301 1.00 0.00 H new ATOM 1509 N ALA B 34 15.455 3.755 -1.625 1.00 0.00 N ATOM 1510 CA ALA B 34 16.870 4.098 -1.577 1.00 0.00 C ATOM 1511 C ALA B 34 17.008 5.618 -1.524 1.00 0.00 C ATOM 1512 O ALA B 34 16.073 6.314 -1.885 1.00 0.00 O ATOM 1513 CB ALA B 34 17.591 3.532 -2.762 1.00 0.00 C ATOM 0 H ALA B 34 14.873 4.469 -2.064 1.00 0.00 H new ATOM 0 HA ALA B 34 17.322 3.666 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA B 34 18.646 3.799 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.491 2.447 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.161 3.938 -3.678 1.00 0.00 H new ATOM 1519 N PRO B 35 18.143 6.168 -1.064 1.00 0.00 N ATOM 1520 CA PRO B 35 18.324 7.614 -0.961 1.00 0.00 C ATOM 1521 C PRO B 35 18.869 8.268 -2.238 1.00 0.00 C ATOM 1522 O PRO B 35 19.148 7.586 -3.226 1.00 0.00 O ATOM 1523 CB PRO B 35 19.344 7.759 0.179 1.00 0.00 C ATOM 1524 CG PRO B 35 19.871 6.378 0.466 1.00 0.00 C ATOM 1525 CD PRO B 35 19.329 5.456 -0.595 1.00 0.00 C ATOM 0 HA PRO B 35 17.371 8.114 -0.790 1.00 0.00 H new ATOM 0 HB2 PRO B 35 20.153 8.430 -0.109 1.00 0.00 H new ATOM 0 HB3 PRO B 35 18.876 8.186 1.066 1.00 0.00 H new ATOM 0 HG2 PRO B 35 20.961 6.374 0.457 1.00 0.00 H new ATOM 0 HG3 PRO B 35 19.560 6.047 1.457 1.00 0.00 H new ATOM 0 HD2 PRO B 35 20.049 5.295 -1.398 1.00 0.00 H new ATOM 0 HD3 PRO B 35 19.079 4.475 -0.190 1.00 0.00 H new ATOM 1533 N GLU B 36 18.975 9.611 -2.186 1.00 0.00 N ATOM 1534 CA GLU B 36 19.500 10.465 -3.272 1.00 0.00 C ATOM 1535 C GLU B 36 19.209 9.947 -4.690 1.00 0.00 C ATOM 1536 O GLU B 36 18.045 9.813 -5.094 1.00 0.00 O ATOM 1537 CB GLU B 36 21.011 10.732 -3.104 1.00 0.00 C ATOM 1538 CG GLU B 36 21.725 9.830 -2.103 1.00 0.00 C ATOM 1539 CD GLU B 36 22.043 8.453 -2.659 1.00 0.00 C ATOM 1540 OE1 GLU B 36 22.231 8.324 -3.889 1.00 0.00 O ATOM 1541 OE2 GLU B 36 22.097 7.493 -1.865 1.00 0.00 O ATOM 0 H GLU B 36 18.690 10.146 -1.366 1.00 0.00 H new ATOM 0 HA GLU B 36 18.951 11.402 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU B 36 21.493 10.622 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU B 36 21.148 11.769 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU B 36 22.651 10.310 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU B 36 21.104 9.721 -1.214 1.00 0.00 H new ATOM 1548 N GLY B 37 20.273 9.673 -5.444 1.00 0.00 N ATOM 1549 CA GLY B 37 20.131 9.203 -6.808 1.00 0.00 C ATOM 1550 C GLY B 37 19.732 7.752 -6.854 1.00 0.00 C ATOM 1551 O GLY B 37 18.901 7.353 -7.680 1.00 0.00 O ATOM 0 H GLY B 37 21.238 9.770 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.382 9.804 -7.325 1.00 0.00 H new ATOM 0 HA3 GLY B 37 21.072 9.339 -7.341 1.00 0.00 H new ATOM 1555 N LYS B 38 20.317 6.983 -5.943 1.00 0.00 N ATOM 1556 CA LYS B 38 20.056 5.557 -5.802 1.00 0.00 C ATOM 1557 C LYS B 38 20.733 4.711 -6.873 1.00 0.00 C ATOM 1558 O LYS B 38 20.201 4.508 -7.972 1.00 0.00 O ATOM 1559 CB LYS B 38 18.552 5.253 -5.782 1.00 0.00 C ATOM 1560 CG LYS B 38 18.223 3.777 -5.955 1.00 0.00 C ATOM 1561 CD LYS B 38 16.975 3.568 -6.790 1.00 0.00 C ATOM 1562 CE LYS B 38 17.266 2.716 -8.016 1.00 0.00 C ATOM 1563 NZ LYS B 38 17.966 3.489 -9.079 1.00 0.00 N ATOM 0 H LYS B 38 20.997 7.339 -5.271 1.00 0.00 H new ATOM 0 HA LYS B 38 20.491 5.282 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS B 38 18.133 5.601 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS B 38 18.065 5.820 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS B 38 19.065 3.271 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS B 38 18.085 3.319 -4.976 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.206 3.087 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.578 4.534 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.878 1.861 -7.727 1.00 0.00 H new ATOM 0 HE3 LYS B 38 16.331 2.319 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 17.921 2.965 -9.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.506 4.415 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.961 3.628 -8.809 1.00 0.00 H new ATOM 1577 N ASP B 39 21.924 4.252 -6.553 1.00 0.00 N ATOM 1578 CA ASP B 39 22.651 3.334 -7.413 1.00 0.00 C ATOM 1579 C ASP B 39 22.541 1.971 -6.753 1.00 0.00 C ATOM 1580 O ASP B 39 22.825 0.929 -7.339 1.00 0.00 O ATOM 1581 CB ASP B 39 24.119 3.747 -7.587 1.00 0.00 C ATOM 1582 CG ASP B 39 24.810 4.024 -6.270 1.00 0.00 C ATOM 1583 OD1 ASP B 39 25.141 3.063 -5.546 1.00 0.00 O ATOM 1584 OD2 ASP B 39 25.001 5.209 -5.941 1.00 0.00 O ATOM 0 H ASP B 39 22.416 4.501 -5.695 1.00 0.00 H new ATOM 0 HA ASP B 39 22.229 3.330 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP B 39 24.654 2.957 -8.114 1.00 0.00 H new ATOM 0 HB3 ASP B 39 24.169 4.638 -8.213 1.00 0.00 H new ATOM 1589 N ARG B 40 22.069 2.025 -5.509 1.00 0.00 N ATOM 1590 CA ARG B 40 21.866 0.857 -4.671 1.00 0.00 C ATOM 1591 C ARG B 40 20.533 1.025 -3.947 1.00 0.00 C ATOM 1592 O ARG B 40 19.872 2.041 -4.126 1.00 0.00 O ATOM 1593 CB ARG B 40 23.013 0.722 -3.659 1.00 0.00 C ATOM 1594 CG ARG B 40 22.883 1.643 -2.451 1.00 0.00 C ATOM 1595 CD ARG B 40 24.117 2.511 -2.256 1.00 0.00 C ATOM 1596 NE ARG B 40 24.146 3.650 -3.173 1.00 0.00 N ATOM 1597 CZ ARG B 40 23.576 4.833 -2.925 1.00 0.00 C ATOM 1598 NH1 ARG B 40 22.914 5.040 -1.796 1.00 0.00 N ATOM 1599 NH2 ARG B 40 23.677 5.818 -3.806 1.00 0.00 N ATOM 0 H ARG B 40 21.814 2.900 -5.052 1.00 0.00 H new ATOM 0 HA ARG B 40 21.851 -0.047 -5.279 1.00 0.00 H new ATOM 0 HB2 ARG B 40 23.059 -0.311 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG B 40 23.956 0.932 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG B 40 22.008 2.281 -2.575 1.00 0.00 H new ATOM 0 HG3 ARG B 40 22.717 1.044 -1.556 1.00 0.00 H new ATOM 0 HD2 ARG B 40 24.144 2.874 -1.229 1.00 0.00 H new ATOM 0 HD3 ARG B 40 25.011 1.906 -2.404 1.00 0.00 H new ATOM 0 HE ARG B 40 24.634 3.534 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG B 40 22.836 4.293 -1.106 1.00 0.00 H new ATOM 0 HH12 ARG B 40 22.483 5.947 -1.617 1.00 0.00 H new ATOM 0 HH21 ARG B 40 24.191 5.674 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG B 40 23.241 6.720 -3.615 1.00 0.00 H new ATOM 1613 N PHE B 41 20.138 0.057 -3.135 1.00 0.00 N ATOM 1614 CA PHE B 41 18.886 0.165 -2.394 1.00 0.00 C ATOM 1615 C PHE B 41 19.157 0.151 -0.897 1.00 0.00 C ATOM 1616 O PHE B 41 20.306 0.037 -0.467 1.00 0.00 O ATOM 1617 CB PHE B 41 17.919 -0.962 -2.762 1.00 0.00 C ATOM 1618 CG PHE B 41 17.213 -0.750 -4.072 1.00 0.00 C ATOM 1619 CD1 PHE B 41 16.220 0.209 -4.190 1.00 0.00 C ATOM 1620 CD2 PHE B 41 17.539 -1.511 -5.183 1.00 0.00 C ATOM 1621 CE1 PHE B 41 15.564 0.405 -5.390 1.00 0.00 C ATOM 1622 CE2 PHE B 41 16.888 -1.319 -6.387 1.00 0.00 C ATOM 1623 CZ PHE B 41 15.898 -0.359 -6.490 1.00 0.00 C ATOM 0 H PHE B 41 20.658 -0.805 -2.971 1.00 0.00 H new ATOM 0 HA PHE B 41 18.419 1.112 -2.666 1.00 0.00 H new ATOM 0 HB2 PHE B 41 18.470 -1.902 -2.804 1.00 0.00 H new ATOM 0 HB3 PHE B 41 17.176 -1.063 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE B 41 15.955 0.811 -3.333 1.00 0.00 H new ATOM 0 HD2 PHE B 41 18.311 -2.263 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE B 41 14.791 1.155 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE B 41 17.152 -1.918 -7.246 1.00 0.00 H new ATOM 0 HZ PHE B 41 15.387 -0.207 -7.429 1.00 0.00 H new ATOM 1633 N THR B 42 18.104 0.286 -0.109 1.00 0.00 N ATOM 1634 CA THR B 42 18.227 0.287 1.338 1.00 0.00 C ATOM 1635 C THR B 42 17.106 -0.528 1.981 1.00 0.00 C ATOM 1636 O THR B 42 17.353 -1.532 2.645 1.00 0.00 O ATOM 1637 CB THR B 42 18.205 1.730 1.882 1.00 0.00 C ATOM 1638 OG1 THR B 42 19.312 2.461 1.339 1.00 0.00 O ATOM 1639 CG2 THR B 42 18.269 1.751 3.402 1.00 0.00 C ATOM 0 H THR B 42 17.149 0.397 -0.450 1.00 0.00 H new ATOM 0 HA THR B 42 19.181 -0.173 1.593 1.00 0.00 H new ATOM 0 HB THR B 42 17.267 2.196 1.579 1.00 0.00 H new ATOM 0 HG1 THR B 42 19.298 3.379 1.683 1.00 0.00 H new ATOM 0 HG21 THR B 42 18.252 2.783 3.753 1.00 0.00 H new ATOM 0 HG22 THR B 42 17.412 1.215 3.810 1.00 0.00 H new ATOM 0 HG23 THR B 42 19.189 1.270 3.734 1.00 0.00 H new ATOM 1647 N ILE B 43 15.875 -0.103 1.757 1.00 0.00 N ATOM 1648 CA ILE B 43 14.720 -0.780 2.319 1.00 0.00 C ATOM 1649 C ILE B 43 13.977 -1.545 1.232 1.00 0.00 C ATOM 1650 O ILE B 43 13.482 -0.953 0.281 1.00 0.00 O ATOM 1651 CB ILE B 43 13.774 0.234 3.003 1.00 0.00 C ATOM 1652 CG1 ILE B 43 14.362 0.677 4.344 1.00 0.00 C ATOM 1653 CG2 ILE B 43 12.380 -0.350 3.197 1.00 0.00 C ATOM 1654 CD1 ILE B 43 13.553 1.754 5.031 1.00 0.00 C ATOM 0 H ILE B 43 15.649 0.712 1.187 1.00 0.00 H new ATOM 0 HA ILE B 43 15.068 -1.488 3.071 1.00 0.00 H new ATOM 0 HB ILE B 43 13.680 1.103 2.352 1.00 0.00 H new ATOM 0 HG12 ILE B 43 14.435 -0.188 5.003 1.00 0.00 H new ATOM 0 HG13 ILE B 43 15.377 1.042 4.184 1.00 0.00 H new ATOM 0 HG21 ILE B 43 11.740 0.388 3.680 1.00 0.00 H new ATOM 0 HG22 ILE B 43 11.959 -0.616 2.228 1.00 0.00 H new ATOM 0 HG23 ILE B 43 12.442 -1.241 3.822 1.00 0.00 H new ATOM 0 HD11 ILE B 43 14.028 2.019 5.975 1.00 0.00 H new ATOM 0 HD12 ILE B 43 13.502 2.635 4.391 1.00 0.00 H new ATOM 0 HD13 ILE B 43 12.545 1.386 5.223 1.00 0.00 H new ATOM 1666 N SER B 44 13.933 -2.863 1.355 1.00 0.00 N ATOM 1667 CA SER B 44 13.253 -3.692 0.372 1.00 0.00 C ATOM 1668 C SER B 44 12.249 -4.626 1.043 1.00 0.00 C ATOM 1669 O SER B 44 12.619 -5.448 1.881 1.00 0.00 O ATOM 1670 CB SER B 44 14.278 -4.499 -0.427 1.00 0.00 C ATOM 1671 OG SER B 44 15.345 -3.670 -0.857 1.00 0.00 O ATOM 0 H SER B 44 14.359 -3.380 2.124 1.00 0.00 H new ATOM 0 HA SER B 44 12.704 -3.040 -0.307 1.00 0.00 H new ATOM 0 HB2 SER B 44 14.667 -5.311 0.187 1.00 0.00 H new ATOM 0 HB3 SER B 44 13.795 -4.956 -1.291 1.00 0.00 H new ATOM 0 HG SER B 44 15.991 -4.205 -1.365 1.00 0.00 H new ATOM 1677 N HIS B 45 10.984 -4.492 0.671 1.00 0.00 N ATOM 1678 CA HIS B 45 9.925 -5.321 1.222 1.00 0.00 C ATOM 1679 C HIS B 45 9.045 -5.816 0.100 1.00 0.00 C ATOM 1680 O HIS B 45 8.651 -5.056 -0.779 1.00 0.00 O ATOM 1681 CB HIS B 45 9.067 -4.552 2.235 1.00 0.00 C ATOM 1682 CG HIS B 45 9.804 -4.124 3.463 1.00 0.00 C ATOM 1683 ND1 HIS B 45 10.182 -4.978 4.476 1.00 0.00 N ATOM 1684 CD2 HIS B 45 10.253 -2.899 3.820 1.00 0.00 C ATOM 1685 CE1 HIS B 45 10.841 -4.258 5.394 1.00 0.00 C ATOM 1686 NE2 HIS B 45 10.912 -2.989 5.040 1.00 0.00 N ATOM 0 H HIS B 45 10.665 -3.810 -0.017 1.00 0.00 H new ATOM 0 HA HIS B 45 10.391 -6.158 1.742 1.00 0.00 H new ATOM 0 HB2 HIS B 45 8.653 -3.669 1.747 1.00 0.00 H new ATOM 0 HB3 HIS B 45 8.225 -5.178 2.530 1.00 0.00 H new ATOM 0 HD2 HIS B 45 10.120 -1.993 3.247 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.259 -4.663 6.304 1.00 0.00 H new ATOM 0 HE2 HIS B 45 11.359 -2.231 5.556 1.00 0.00 H new ATOM 1694 N MET B 46 8.760 -7.093 0.107 1.00 0.00 N ATOM 1695 CA MET B 46 7.907 -7.661 -0.906 1.00 0.00 C ATOM 1696 C MET B 46 6.465 -7.462 -0.489 1.00 0.00 C ATOM 1697 O MET B 46 6.148 -7.559 0.694 1.00 0.00 O ATOM 1698 CB MET B 46 8.223 -9.139 -1.098 1.00 0.00 C ATOM 1699 CG MET B 46 9.319 -9.394 -2.119 1.00 0.00 C ATOM 1700 SD MET B 46 9.178 -11.011 -2.901 1.00 0.00 S ATOM 1701 CE MET B 46 7.656 -10.802 -3.824 1.00 0.00 C ATOM 0 H MET B 46 9.104 -7.757 0.800 1.00 0.00 H new ATOM 0 HA MET B 46 8.078 -7.163 -1.860 1.00 0.00 H new ATOM 0 HB2 MET B 46 8.522 -9.566 -0.141 1.00 0.00 H new ATOM 0 HB3 MET B 46 7.317 -9.659 -1.410 1.00 0.00 H new ATOM 0 HG2 MET B 46 9.283 -8.620 -2.886 1.00 0.00 H new ATOM 0 HG3 MET B 46 10.290 -9.314 -1.631 1.00 0.00 H new ATOM 0 HE1 MET B 46 7.448 -11.708 -4.393 1.00 0.00 H new ATOM 0 HE2 MET B 46 6.835 -10.611 -3.133 1.00 0.00 H new ATOM 0 HE3 MET B 46 7.758 -9.959 -4.508 1.00 0.00 H new ATOM 1711 N TYR B 47 5.596 -7.185 -1.453 1.00 0.00 N ATOM 1712 CA TYR B 47 4.172 -6.956 -1.169 1.00 0.00 C ATOM 1713 C TYR B 47 3.555 -8.157 -0.450 1.00 0.00 C ATOM 1714 O TYR B 47 2.477 -8.065 0.120 1.00 0.00 O ATOM 1715 CB TYR B 47 3.388 -6.681 -2.459 1.00 0.00 C ATOM 1716 CG TYR B 47 3.925 -5.539 -3.294 1.00 0.00 C ATOM 1717 CD1 TYR B 47 4.607 -4.479 -2.714 1.00 0.00 C ATOM 1718 CD2 TYR B 47 3.746 -5.526 -4.671 1.00 0.00 C ATOM 1719 CE1 TYR B 47 5.099 -3.442 -3.483 1.00 0.00 C ATOM 1720 CE2 TYR B 47 4.233 -4.492 -5.445 1.00 0.00 C ATOM 1721 CZ TYR B 47 4.910 -3.454 -4.846 1.00 0.00 C ATOM 1722 OH TYR B 47 5.407 -2.430 -5.615 1.00 0.00 O ATOM 0 H TYR B 47 5.845 -7.112 -2.439 1.00 0.00 H new ATOM 0 HA TYR B 47 4.110 -6.081 -0.521 1.00 0.00 H new ATOM 0 HB2 TYR B 47 3.384 -7.586 -3.066 1.00 0.00 H new ATOM 0 HB3 TYR B 47 2.351 -6.467 -2.199 1.00 0.00 H new ATOM 0 HD1 TYR B 47 4.756 -4.464 -1.644 1.00 0.00 H new ATOM 0 HD2 TYR B 47 3.216 -6.339 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR B 47 5.630 -2.625 -3.016 1.00 0.00 H new ATOM 0 HE2 TYR B 47 4.084 -4.497 -6.515 1.00 0.00 H new ATOM 0 HH TYR B 47 5.834 -2.800 -6.416 1.00 0.00 H new ATOM 1732 N ALA B 48 4.265 -9.275 -0.495 1.00 0.00 N ATOM 1733 CA ALA B 48 3.834 -10.515 0.133 1.00 0.00 C ATOM 1734 C ALA B 48 3.894 -10.445 1.657 1.00 0.00 C ATOM 1735 O ALA B 48 3.131 -11.127 2.342 1.00 0.00 O ATOM 1736 CB ALA B 48 4.692 -11.667 -0.368 1.00 0.00 C ATOM 0 H ALA B 48 5.164 -9.347 -0.972 1.00 0.00 H new ATOM 0 HA ALA B 48 2.792 -10.678 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.367 -12.594 0.104 1.00 0.00 H new ATOM 0 HB2 ALA B 48 4.588 -11.754 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA B 48 5.736 -11.479 -0.118 1.00 0.00 H new ATOM 1742 N ASP B 49 4.796 -9.626 2.183 1.00 0.00 N ATOM 1743 CA ASP B 49 4.949 -9.488 3.627 1.00 0.00 C ATOM 1744 C ASP B 49 4.167 -8.285 4.131 1.00 0.00 C ATOM 1745 O ASP B 49 3.783 -8.224 5.293 1.00 0.00 O ATOM 1746 CB ASP B 49 6.440 -9.376 3.994 1.00 0.00 C ATOM 1747 CG ASP B 49 6.733 -8.365 5.094 1.00 0.00 C ATOM 1748 OD1 ASP B 49 6.431 -8.651 6.276 1.00 0.00 O ATOM 1749 OD2 ASP B 49 7.282 -7.289 4.773 1.00 0.00 O ATOM 0 H ASP B 49 5.432 -9.048 1.633 1.00 0.00 H new ATOM 0 HA ASP B 49 4.545 -10.377 4.112 1.00 0.00 H new ATOM 0 HB2 ASP B 49 6.800 -10.355 4.309 1.00 0.00 H new ATOM 0 HB3 ASP B 49 7.003 -9.101 3.102 1.00 0.00 H new ATOM 1754 N ILE B 50 3.895 -7.348 3.243 1.00 0.00 N ATOM 1755 CA ILE B 50 3.158 -6.157 3.619 1.00 0.00 C ATOM 1756 C ILE B 50 1.687 -6.483 3.864 1.00 0.00 C ATOM 1757 O ILE B 50 0.997 -6.995 2.987 1.00 0.00 O ATOM 1758 CB ILE B 50 3.274 -5.052 2.557 1.00 0.00 C ATOM 1759 CG1 ILE B 50 4.676 -5.038 1.954 1.00 0.00 C ATOM 1760 CG2 ILE B 50 2.958 -3.704 3.177 1.00 0.00 C ATOM 1761 CD1 ILE B 50 4.851 -4.007 0.866 1.00 0.00 C ATOM 0 H ILE B 50 4.171 -7.388 2.262 1.00 0.00 H new ATOM 0 HA ILE B 50 3.603 -5.787 4.543 1.00 0.00 H new ATOM 0 HB ILE B 50 2.557 -5.254 1.761 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.402 -4.847 2.745 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.899 -6.025 1.548 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.042 -2.926 2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 50 1.943 -3.715 3.574 1.00 0.00 H new ATOM 0 HG23 ILE B 50 3.661 -3.501 3.985 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.870 -4.052 0.482 1.00 0.00 H new ATOM 0 HD12 ILE B 50 4.149 -4.209 0.057 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.660 -3.014 1.272 1.00 0.00 H new ATOM 1773 N LYS B 51 1.226 -6.181 5.068 1.00 0.00 N ATOM 1774 CA LYS B 51 -0.150 -6.437 5.463 1.00 0.00 C ATOM 1775 C LYS B 51 -1.076 -5.319 4.990 1.00 0.00 C ATOM 1776 O LYS B 51 -2.001 -5.554 4.223 1.00 0.00 O ATOM 1777 CB LYS B 51 -0.229 -6.567 6.986 1.00 0.00 C ATOM 1778 CG LYS B 51 -1.630 -6.400 7.547 1.00 0.00 C ATOM 1779 CD LYS B 51 -1.599 -6.233 9.054 1.00 0.00 C ATOM 1780 CE LYS B 51 -1.753 -7.572 9.760 1.00 0.00 C ATOM 1781 NZ LYS B 51 -3.025 -8.263 9.400 1.00 0.00 N ATOM 0 H LYS B 51 1.795 -5.752 5.798 1.00 0.00 H new ATOM 0 HA LYS B 51 -0.475 -7.367 4.996 1.00 0.00 H new ATOM 0 HB2 LYS B 51 0.154 -7.545 7.277 1.00 0.00 H new ATOM 0 HB3 LYS B 51 0.424 -5.821 7.439 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -2.106 -5.532 7.092 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -2.235 -7.268 7.287 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -0.659 -5.768 9.352 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -2.399 -5.561 9.364 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -0.910 -8.213 9.504 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -1.720 -7.417 10.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -3.252 -8.972 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -3.795 -7.566 9.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -2.916 -8.733 8.479 1.00 0.00 H new ATOM 1795 N CYS B 52 -0.812 -4.108 5.455 1.00 0.00 N ATOM 1796 CA CYS B 52 -1.632 -2.953 5.106 1.00 0.00 C ATOM 1797 C CYS B 52 -0.752 -1.721 5.006 1.00 0.00 C ATOM 1798 O CYS B 52 0.473 -1.830 5.009 1.00 0.00 O ATOM 1799 CB CYS B 52 -2.734 -2.744 6.151 1.00 0.00 C ATOM 1800 SG CYS B 52 -4.020 -4.018 6.132 1.00 0.00 S ATOM 0 H CYS B 52 -0.033 -3.897 6.078 1.00 0.00 H new ATOM 0 HA CYS B 52 -2.109 -3.130 4.142 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -2.280 -2.716 7.142 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -3.198 -1.772 5.985 1.00 0.00 H new ATOM 0 HG CYS B 52 -4.102 -4.534 4.942 1.00 0.00 H new ATOM 1806 N GLN B 53 -1.360 -0.554 4.907 1.00 0.00 N ATOM 1807 CA GLN B 53 -0.599 0.676 4.794 1.00 0.00 C ATOM 1808 C GLN B 53 -1.234 1.780 5.630 1.00 0.00 C ATOM 1809 O GLN B 53 -2.254 1.577 6.272 1.00 0.00 O ATOM 1810 CB GLN B 53 -0.513 1.132 3.331 1.00 0.00 C ATOM 1811 CG GLN B 53 -0.351 0.003 2.325 1.00 0.00 C ATOM 1812 CD GLN B 53 -1.393 0.057 1.225 1.00 0.00 C ATOM 1813 OE1 GLN B 53 -1.208 0.733 0.217 1.00 0.00 O ATOM 1814 NE2 GLN B 53 -2.499 -0.653 1.410 1.00 0.00 N ATOM 0 H GLN B 53 -2.373 -0.432 4.902 1.00 0.00 H new ATOM 0 HA GLN B 53 0.407 0.478 5.165 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -1.414 1.693 3.085 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.328 1.818 3.227 1.00 0.00 H new ATOM 0 HG2 GLN B 53 0.644 0.054 1.883 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -0.421 -0.954 2.842 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -2.616 -1.202 2.261 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.232 -0.649 0.701 1.00 0.00 H new ATOM 1823 N LYS B 54 -0.598 2.935 5.626 1.00 0.00 N ATOM 1824 CA LYS B 54 -1.073 4.117 6.326 1.00 0.00 C ATOM 1825 C LYS B 54 -0.686 5.331 5.496 1.00 0.00 C ATOM 1826 O LYS B 54 0.368 5.329 4.874 1.00 0.00 O ATOM 1827 CB LYS B 54 -0.453 4.215 7.717 1.00 0.00 C ATOM 1828 CG LYS B 54 -1.171 3.410 8.779 1.00 0.00 C ATOM 1829 CD LYS B 54 -1.792 4.322 9.817 1.00 0.00 C ATOM 1830 CE LYS B 54 -1.861 3.658 11.179 1.00 0.00 C ATOM 1831 NZ LYS B 54 -0.510 3.452 11.758 1.00 0.00 N ATOM 0 H LYS B 54 0.280 3.083 5.128 1.00 0.00 H new ATOM 0 HA LYS B 54 -2.154 4.063 6.453 1.00 0.00 H new ATOM 0 HB2 LYS B 54 0.583 3.881 7.664 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -0.436 5.262 8.021 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -1.945 2.798 8.316 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -0.470 2.728 9.260 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -1.210 5.241 9.889 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -2.795 4.605 9.499 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -2.456 4.273 11.854 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -2.369 2.698 11.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -0.598 3.012 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 0.044 2.831 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -0.028 4.369 11.850 1.00 0.00 H new ATOM 1845 N ILE B 55 -1.519 6.354 5.458 1.00 0.00 N ATOM 1846 CA ILE B 55 -1.205 7.533 4.649 1.00 0.00 C ATOM 1847 C ILE B 55 -1.688 8.823 5.271 1.00 0.00 C ATOM 1848 O ILE B 55 -2.763 8.862 5.847 1.00 0.00 O ATOM 1849 CB ILE B 55 -1.875 7.453 3.266 1.00 0.00 C ATOM 1850 CG1 ILE B 55 -3.385 7.265 3.416 1.00 0.00 C ATOM 1851 CG2 ILE B 55 -1.286 6.331 2.450 1.00 0.00 C ATOM 1852 CD1 ILE B 55 -4.162 7.618 2.175 1.00 0.00 C ATOM 0 H ILE B 55 -2.403 6.401 5.964 1.00 0.00 H new ATOM 0 HA ILE B 55 -0.117 7.537 4.576 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.689 8.391 2.742 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.589 6.227 3.680 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.739 7.880 4.244 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -1.775 6.294 1.477 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.218 6.502 2.313 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.438 5.385 2.969 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -5.226 7.460 2.354 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -3.988 8.664 1.922 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.836 6.986 1.349 1.00 0.00 H new ATOM 1864 N SER B 56 -0.896 9.875 5.153 1.00 0.00 N ATOM 1865 CA SER B 56 -1.318 11.175 5.627 1.00 0.00 C ATOM 1866 C SER B 56 -2.170 11.767 4.514 1.00 0.00 C ATOM 1867 O SER B 56 -1.644 12.191 3.494 1.00 0.00 O ATOM 1868 CB SER B 56 -0.116 12.062 5.948 1.00 0.00 C ATOM 1869 OG SER B 56 0.741 12.221 4.832 1.00 0.00 O ATOM 0 H SER B 56 0.035 9.852 4.736 1.00 0.00 H new ATOM 0 HA SER B 56 -1.885 11.097 6.555 1.00 0.00 H new ATOM 0 HB2 SER B 56 -0.466 13.040 6.278 1.00 0.00 H new ATOM 0 HB3 SER B 56 0.444 11.627 6.776 1.00 0.00 H new ATOM 0 HG SER B 56 1.233 13.064 4.915 1.00 0.00 H new ATOM 1875 N PRO B 57 -3.494 11.792 4.694 1.00 0.00 N ATOM 1876 CA PRO B 57 -4.440 12.228 3.658 1.00 0.00 C ATOM 1877 C PRO B 57 -4.343 13.709 3.283 1.00 0.00 C ATOM 1878 O PRO B 57 -3.550 14.466 3.854 1.00 0.00 O ATOM 1879 CB PRO B 57 -5.805 11.902 4.262 1.00 0.00 C ATOM 1880 CG PRO B 57 -5.509 10.998 5.401 1.00 0.00 C ATOM 1881 CD PRO B 57 -4.192 11.444 5.930 1.00 0.00 C ATOM 0 HA PRO B 57 -4.235 11.723 2.714 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -6.316 12.805 4.596 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -6.455 11.419 3.532 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -6.282 11.065 6.166 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -5.470 9.958 5.077 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -4.286 12.296 6.604 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -3.682 10.655 6.483 1.00 0.00 H new ATOM 1889 N GLU B 58 -5.159 14.099 2.301 1.00 0.00 N ATOM 1890 CA GLU B 58 -5.198 15.471 1.801 1.00 0.00 C ATOM 1891 C GLU B 58 -5.456 16.461 2.932 1.00 0.00 C ATOM 1892 O GLU B 58 -6.500 16.419 3.581 1.00 0.00 O ATOM 1893 CB GLU B 58 -6.287 15.627 0.730 1.00 0.00 C ATOM 1894 CG GLU B 58 -6.328 14.503 -0.298 1.00 0.00 C ATOM 1895 CD GLU B 58 -5.009 14.309 -1.016 1.00 0.00 C ATOM 1896 OE1 GLU B 58 -4.140 13.598 -0.472 1.00 0.00 O ATOM 1897 OE2 GLU B 58 -4.839 14.859 -2.129 1.00 0.00 O ATOM 0 H GLU B 58 -5.811 13.471 1.831 1.00 0.00 H new ATOM 0 HA GLU B 58 -4.225 15.686 1.360 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -7.257 15.687 1.223 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -6.134 16.573 0.210 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -6.605 13.573 0.199 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -7.106 14.717 -1.031 1.00 0.00 H new ATOM 1904 N GLY B 59 -4.495 17.343 3.156 1.00 0.00 N ATOM 1905 CA GLY B 59 -4.625 18.337 4.201 1.00 0.00 C ATOM 1906 C GLY B 59 -3.352 18.468 5.003 1.00 0.00 C ATOM 1907 O GLY B 59 -3.037 19.538 5.524 1.00 0.00 O ATOM 0 H GLY B 59 -3.622 17.388 2.630 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -4.878 19.300 3.758 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -5.447 18.065 4.863 1.00 0.00 H new ATOM 1911 N LYS B 60 -2.610 17.376 5.088 1.00 0.00 N ATOM 1912 CA LYS B 60 -1.360 17.359 5.829 1.00 0.00 C ATOM 1913 C LYS B 60 -0.223 17.932 4.998 1.00 0.00 C ATOM 1914 O LYS B 60 -0.095 17.627 3.812 1.00 0.00 O ATOM 1915 CB LYS B 60 -1.027 15.939 6.260 1.00 0.00 C ATOM 1916 CG LYS B 60 -1.979 15.404 7.300 1.00 0.00 C ATOM 1917 CD LYS B 60 -1.383 14.217 8.012 1.00 0.00 C ATOM 1918 CE LYS B 60 -0.267 14.624 8.961 1.00 0.00 C ATOM 1919 NZ LYS B 60 -0.746 15.530 10.042 1.00 0.00 N ATOM 0 H LYS B 60 -2.853 16.487 4.651 1.00 0.00 H new ATOM 0 HA LYS B 60 -1.482 17.983 6.714 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -1.045 15.286 5.387 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -0.012 15.913 6.656 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.213 16.187 8.022 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -2.917 15.116 6.826 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -2.163 13.700 8.570 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.995 13.511 7.278 1.00 0.00 H new ATOM 0 HE2 LYS B 60 0.172 13.731 9.406 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.523 15.120 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -0.264 15.293 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -0.537 16.516 9.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -1.772 15.414 10.163 1.00 0.00 H new ATOM 1933 N ALA B 61 0.594 18.766 5.630 1.00 0.00 N ATOM 1934 CA ALA B 61 1.731 19.386 4.961 1.00 0.00 C ATOM 1935 C ALA B 61 2.790 18.349 4.610 1.00 0.00 C ATOM 1936 O ALA B 61 3.436 18.437 3.570 1.00 0.00 O ATOM 1937 CB ALA B 61 2.328 20.464 5.843 1.00 0.00 C ATOM 0 H ALA B 61 0.489 19.029 6.610 1.00 0.00 H new ATOM 0 HA ALA B 61 1.377 19.837 4.034 1.00 0.00 H new ATOM 0 HB1 ALA B 61 3.177 20.921 5.335 1.00 0.00 H new ATOM 0 HB2 ALA B 61 1.575 21.225 6.048 1.00 0.00 H new ATOM 0 HB3 ALA B 61 2.662 20.022 6.782 1.00 0.00 H new ATOM 1943 N LYS B 62 2.972 17.378 5.492 1.00 0.00 N ATOM 1944 CA LYS B 62 3.937 16.321 5.260 1.00 0.00 C ATOM 1945 C LYS B 62 3.227 15.125 4.647 1.00 0.00 C ATOM 1946 O LYS B 62 2.193 14.674 5.146 1.00 0.00 O ATOM 1947 CB LYS B 62 4.665 15.926 6.554 1.00 0.00 C ATOM 1948 CG LYS B 62 3.958 16.360 7.827 1.00 0.00 C ATOM 1949 CD LYS B 62 3.598 15.166 8.690 1.00 0.00 C ATOM 1950 CE LYS B 62 4.701 14.816 9.675 1.00 0.00 C ATOM 1951 NZ LYS B 62 4.159 14.384 10.991 1.00 0.00 N ATOM 0 H LYS B 62 2.464 17.302 6.373 1.00 0.00 H new ATOM 0 HA LYS B 62 4.697 16.684 4.569 1.00 0.00 H new ATOM 0 HB2 LYS B 62 4.788 14.843 6.572 1.00 0.00 H new ATOM 0 HB3 LYS B 62 5.665 16.360 6.542 1.00 0.00 H new ATOM 0 HG2 LYS B 62 4.600 17.038 8.389 1.00 0.00 H new ATOM 0 HG3 LYS B 62 3.054 16.914 7.573 1.00 0.00 H new ATOM 0 HD2 LYS B 62 2.679 15.379 9.237 1.00 0.00 H new ATOM 0 HD3 LYS B 62 3.397 14.306 8.051 1.00 0.00 H new ATOM 0 HE2 LYS B 62 5.319 14.020 9.259 1.00 0.00 H new ATOM 0 HE3 LYS B 62 5.348 15.681 9.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 4.945 14.171 11.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 3.576 15.146 11.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 3.576 13.532 10.864 1.00 0.00 H new ATOM 1965 N ILE B 63 3.766 14.641 3.548 1.00 0.00 N ATOM 1966 CA ILE B 63 3.187 13.523 2.830 1.00 0.00 C ATOM 1967 C ILE B 63 3.853 12.220 3.261 1.00 0.00 C ATOM 1968 O ILE B 63 4.951 11.905 2.825 1.00 0.00 O ATOM 1969 CB ILE B 63 3.344 13.746 1.315 1.00 0.00 C ATOM 1970 CG1 ILE B 63 2.507 14.949 0.886 1.00 0.00 C ATOM 1971 CG2 ILE B 63 2.923 12.515 0.525 1.00 0.00 C ATOM 1972 CD1 ILE B 63 3.116 16.304 1.179 1.00 0.00 C ATOM 0 H ILE B 63 4.618 15.011 3.126 1.00 0.00 H new ATOM 0 HA ILE B 63 2.125 13.453 3.064 1.00 0.00 H new ATOM 0 HB ILE B 63 4.397 13.934 1.106 1.00 0.00 H new ATOM 0 HG12 ILE B 63 2.322 14.877 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE B 63 1.538 14.891 1.381 1.00 0.00 H new ATOM 0 HG21 ILE B 63 3.046 12.707 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE B 63 3.543 11.667 0.815 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.877 12.288 0.734 1.00 0.00 H new ATOM 0 HD11 ILE B 63 2.442 17.088 0.835 1.00 0.00 H new ATOM 0 HD12 ILE B 63 3.275 16.407 2.252 1.00 0.00 H new ATOM 0 HD13 ILE B 63 4.071 16.394 0.661 1.00 0.00 H new ATOM 1984 N GLN B 64 3.196 11.465 4.128 1.00 0.00 N ATOM 1985 CA GLN B 64 3.766 10.222 4.620 1.00 0.00 C ATOM 1986 C GLN B 64 2.938 9.008 4.208 1.00 0.00 C ATOM 1987 O GLN B 64 1.709 9.066 4.123 1.00 0.00 O ATOM 1988 CB GLN B 64 3.889 10.239 6.145 1.00 0.00 C ATOM 1989 CG GLN B 64 4.309 11.572 6.736 1.00 0.00 C ATOM 1990 CD GLN B 64 3.291 12.121 7.717 1.00 0.00 C ATOM 1991 OE1 GLN B 64 2.361 12.819 7.333 1.00 0.00 O ATOM 1992 NE2 GLN B 64 3.462 11.821 8.996 1.00 0.00 N ATOM 0 H GLN B 64 2.274 11.690 4.503 1.00 0.00 H new ATOM 0 HA GLN B 64 4.756 10.140 4.170 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.929 9.953 6.576 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.612 9.481 6.445 1.00 0.00 H new ATOM 0 HG2 GLN B 64 5.268 11.456 7.240 1.00 0.00 H new ATOM 0 HG3 GLN B 64 4.457 12.292 5.931 1.00 0.00 H new ATOM 0 HE21 GLN B 64 4.248 11.237 9.282 1.00 0.00 H new ATOM 0 HE22 GLN B 64 2.808 12.174 9.695 1.00 0.00 H new ATOM 2001 N LEU B 65 3.644 7.921 3.947 1.00 0.00 N ATOM 2002 CA LEU B 65 3.049 6.650 3.573 1.00 0.00 C ATOM 2003 C LEU B 65 3.660 5.543 4.429 1.00 0.00 C ATOM 2004 O LEU B 65 4.829 5.213 4.267 1.00 0.00 O ATOM 2005 CB LEU B 65 3.347 6.349 2.110 1.00 0.00 C ATOM 2006 CG LEU B 65 2.627 5.131 1.532 1.00 0.00 C ATOM 2007 CD1 LEU B 65 1.298 5.517 0.887 1.00 0.00 C ATOM 2008 CD2 LEU B 65 3.535 4.410 0.559 1.00 0.00 C ATOM 0 H LEU B 65 4.663 7.897 3.990 1.00 0.00 H new ATOM 0 HA LEU B 65 1.971 6.701 3.726 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.081 7.223 1.515 1.00 0.00 H new ATOM 0 HB3 LEU B 65 4.421 6.202 1.998 1.00 0.00 H new ATOM 0 HG LEU B 65 2.389 4.450 2.349 1.00 0.00 H new ATOM 0 HD11 LEU B 65 0.815 4.625 0.487 1.00 0.00 H new ATOM 0 HD12 LEU B 65 0.651 5.976 1.634 1.00 0.00 H new ATOM 0 HD13 LEU B 65 1.478 6.225 0.078 1.00 0.00 H new ATOM 0 HD21 LEU B 65 3.016 3.543 0.151 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.808 5.085 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.436 4.082 1.077 1.00 0.00 H new ATOM 2020 N GLN B 66 2.885 4.976 5.331 1.00 0.00 N ATOM 2021 CA GLN B 66 3.386 3.920 6.196 1.00 0.00 C ATOM 2022 C GLN B 66 3.045 2.544 5.642 1.00 0.00 C ATOM 2023 O GLN B 66 1.937 2.307 5.175 1.00 0.00 O ATOM 2024 CB GLN B 66 2.828 4.071 7.605 1.00 0.00 C ATOM 2025 CG GLN B 66 3.205 2.931 8.540 1.00 0.00 C ATOM 2026 CD GLN B 66 2.610 3.087 9.923 1.00 0.00 C ATOM 2027 OE1 GLN B 66 1.529 2.577 10.209 1.00 0.00 O ATOM 2028 NE2 GLN B 66 3.313 3.789 10.791 1.00 0.00 N ATOM 0 H GLN B 66 1.908 5.226 5.486 1.00 0.00 H new ATOM 0 HA GLN B 66 4.471 4.011 6.235 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.186 5.009 8.029 1.00 0.00 H new ATOM 0 HB3 GLN B 66 1.742 4.139 7.550 1.00 0.00 H new ATOM 0 HG2 GLN B 66 2.870 1.988 8.109 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.291 2.877 8.620 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.206 4.196 10.514 1.00 0.00 H new ATOM 0 HE22 GLN B 66 2.963 3.925 11.740 1.00 0.00 H new ATOM 2037 N LEU B 67 4.019 1.655 5.671 1.00 0.00 N ATOM 2038 CA LEU B 67 3.835 0.292 5.208 1.00 0.00 C ATOM 2039 C LEU B 67 3.736 -0.645 6.398 1.00 0.00 C ATOM 2040 O LEU B 67 4.738 -0.927 7.048 1.00 0.00 O ATOM 2041 CB LEU B 67 5.001 -0.147 4.324 1.00 0.00 C ATOM 2042 CG LEU B 67 5.121 0.571 2.984 1.00 0.00 C ATOM 2043 CD1 LEU B 67 6.292 0.010 2.199 1.00 0.00 C ATOM 2044 CD2 LEU B 67 3.832 0.438 2.190 1.00 0.00 C ATOM 0 H LEU B 67 4.958 1.856 6.015 1.00 0.00 H new ATOM 0 HA LEU B 67 2.916 0.254 4.624 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.928 -0.001 4.878 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.908 -1.216 4.135 1.00 0.00 H new ATOM 0 HG LEU B 67 5.298 1.631 3.168 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.371 0.528 1.243 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.212 0.153 2.766 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.136 -1.054 2.023 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.937 0.957 1.237 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.624 -0.616 2.008 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.010 0.878 2.754 1.00 0.00 H new ATOM 2056 N VAL B 68 2.536 -1.105 6.693 1.00 0.00 N ATOM 2057 CA VAL B 68 2.331 -2.017 7.802 1.00 0.00 C ATOM 2058 C VAL B 68 2.531 -3.440 7.327 1.00 0.00 C ATOM 2059 O VAL B 68 1.667 -4.006 6.665 1.00 0.00 O ATOM 2060 CB VAL B 68 0.926 -1.889 8.409 1.00 0.00 C ATOM 2061 CG1 VAL B 68 0.865 -2.626 9.729 1.00 0.00 C ATOM 2062 CG2 VAL B 68 0.550 -0.436 8.597 1.00 0.00 C ATOM 0 H VAL B 68 1.688 -0.863 6.181 1.00 0.00 H new ATOM 0 HA VAL B 68 3.056 -1.759 8.574 1.00 0.00 H new ATOM 0 HB VAL B 68 0.209 -2.336 7.720 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -0.135 -2.531 10.153 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.092 -3.680 9.568 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.594 -2.199 10.418 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.449 -0.372 9.028 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.266 0.041 9.266 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.562 0.071 7.632 1.00 0.00 H new ATOM 2072 N LEU B 69 3.665 -4.015 7.660 1.00 0.00 N ATOM 2073 CA LEU B 69 3.976 -5.363 7.232 1.00 0.00 C ATOM 2074 C LEU B 69 3.448 -6.387 8.234 1.00 0.00 C ATOM 2075 O LEU B 69 3.177 -6.051 9.390 1.00 0.00 O ATOM 2076 CB LEU B 69 5.482 -5.516 7.072 1.00 0.00 C ATOM 2077 CG LEU B 69 6.229 -4.233 6.693 1.00 0.00 C ATOM 2078 CD1 LEU B 69 7.713 -4.411 6.888 1.00 0.00 C ATOM 2079 CD2 LEU B 69 5.947 -3.822 5.263 1.00 0.00 C ATOM 0 H LEU B 69 4.388 -3.571 8.226 1.00 0.00 H new ATOM 0 HA LEU B 69 3.490 -5.544 6.273 1.00 0.00 H new ATOM 0 HB2 LEU B 69 5.894 -5.895 8.007 1.00 0.00 H new ATOM 0 HB3 LEU B 69 5.676 -6.270 6.309 1.00 0.00 H new ATOM 0 HG LEU B 69 5.869 -3.441 7.350 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.229 -3.491 6.614 1.00 0.00 H new ATOM 0 HD12 LEU B 69 7.917 -4.645 7.933 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.068 -5.227 6.258 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.495 -2.908 5.032 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.265 -4.616 4.587 1.00 0.00 H new ATOM 0 HD23 LEU B 69 4.879 -3.646 5.139 1.00 0.00 H new ATOM 2091 N HIS B 70 3.306 -7.631 7.786 1.00 0.00 N ATOM 2092 CA HIS B 70 2.818 -8.714 8.639 1.00 0.00 C ATOM 2093 C HIS B 70 3.838 -9.022 9.723 1.00 0.00 C ATOM 2094 O HIS B 70 3.485 -9.459 10.816 1.00 0.00 O ATOM 2095 CB HIS B 70 2.562 -9.993 7.829 1.00 0.00 C ATOM 2096 CG HIS B 70 1.331 -9.956 6.977 1.00 0.00 C ATOM 2097 ND1 HIS B 70 0.047 -10.099 7.463 1.00 0.00 N ATOM 2098 CD2 HIS B 70 1.206 -9.792 5.637 1.00 0.00 C ATOM 2099 CE1 HIS B 70 -0.795 -10.013 6.429 1.00 0.00 C ATOM 2100 NE2 HIS B 70 -0.143 -9.829 5.297 1.00 0.00 N ATOM 0 H HIS B 70 3.523 -7.917 6.831 1.00 0.00 H new ATOM 0 HA HIS B 70 1.880 -8.384 9.084 1.00 0.00 H new ATOM 0 HB2 HIS B 70 3.425 -10.181 7.190 1.00 0.00 H new ATOM 0 HB3 HIS B 70 2.486 -10.834 8.518 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -0.213 -10.245 8.439 1.00 0.00 H new ATOM 0 HD2 HIS B 70 2.023 -9.655 4.944 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.870 -10.085 6.510 1.00 0.00 H new ATOM 2108 N ALA B 71 5.107 -8.789 9.398 1.00 0.00 N ATOM 2109 CA ALA B 71 6.207 -9.041 10.320 1.00 0.00 C ATOM 2110 C ALA B 71 6.056 -8.254 11.619 1.00 0.00 C ATOM 2111 O ALA B 71 6.538 -8.682 12.667 1.00 0.00 O ATOM 2112 CB ALA B 71 7.531 -8.702 9.653 1.00 0.00 C ATOM 0 H ALA B 71 5.399 -8.422 8.492 1.00 0.00 H new ATOM 0 HA ALA B 71 6.187 -10.100 10.576 1.00 0.00 H new ATOM 0 HB1 ALA B 71 8.348 -8.893 10.349 1.00 0.00 H new ATOM 0 HB2 ALA B 71 7.659 -9.320 8.764 1.00 0.00 H new ATOM 0 HB3 ALA B 71 7.536 -7.650 9.368 1.00 0.00 H new ATOM 2118 N GLY B 72 5.397 -7.103 11.553 1.00 0.00 N ATOM 2119 CA GLY B 72 5.223 -6.297 12.737 1.00 0.00 C ATOM 2120 C GLY B 72 6.092 -5.078 12.653 1.00 0.00 C ATOM 2121 O GLY B 72 6.543 -4.535 13.659 1.00 0.00 O ATOM 0 H GLY B 72 4.984 -6.719 10.703 1.00 0.00 H new ATOM 0 HA2 GLY B 72 4.178 -6.004 12.838 1.00 0.00 H new ATOM 0 HA3 GLY B 72 5.479 -6.877 13.624 1.00 0.00 H new ATOM 2125 N ASP B 73 6.307 -4.651 11.426 1.00 0.00 N ATOM 2126 CA ASP B 73 7.127 -3.512 11.131 1.00 0.00 C ATOM 2127 C ASP B 73 6.320 -2.591 10.271 1.00 0.00 C ATOM 2128 O ASP B 73 5.585 -3.039 9.391 1.00 0.00 O ATOM 2129 CB ASP B 73 8.400 -3.914 10.381 1.00 0.00 C ATOM 2130 CG ASP B 73 9.352 -2.744 10.194 1.00 0.00 C ATOM 2131 OD1 ASP B 73 9.123 -1.925 9.275 1.00 0.00 O ATOM 2132 OD2 ASP B 73 10.321 -2.641 10.972 1.00 0.00 O ATOM 0 H ASP B 73 5.908 -5.097 10.600 1.00 0.00 H new ATOM 0 HA ASP B 73 7.430 -3.034 12.062 1.00 0.00 H new ATOM 0 HB2 ASP B 73 8.907 -4.708 10.929 1.00 0.00 H new ATOM 0 HB3 ASP B 73 8.132 -4.321 9.406 1.00 0.00 H new ATOM 2137 N THR B 74 6.399 -1.329 10.550 1.00 0.00 N ATOM 2138 CA THR B 74 5.680 -0.372 9.771 1.00 0.00 C ATOM 2139 C THR B 74 6.634 0.765 9.398 1.00 0.00 C ATOM 2140 O THR B 74 7.157 1.450 10.279 1.00 0.00 O ATOM 2141 CB THR B 74 4.476 0.172 10.556 1.00 0.00 C ATOM 2142 OG1 THR B 74 4.917 0.852 11.739 1.00 0.00 O ATOM 2143 CG2 THR B 74 3.523 -0.948 10.945 1.00 0.00 C ATOM 0 H THR B 74 6.954 -0.937 11.311 1.00 0.00 H new ATOM 0 HA THR B 74 5.298 -0.847 8.867 1.00 0.00 H new ATOM 0 HB THR B 74 3.948 0.872 9.908 1.00 0.00 H new ATOM 0 HG1 THR B 74 5.800 1.245 11.580 1.00 0.00 H new ATOM 0 HG21 THR B 74 2.681 -0.533 11.499 1.00 0.00 H new ATOM 0 HG22 THR B 74 3.157 -1.443 10.046 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.047 -1.671 11.569 1.00 0.00 H new ATOM 2151 N THR B 75 6.858 0.974 8.111 1.00 0.00 N ATOM 2152 CA THR B 75 7.778 2.015 7.662 1.00 0.00 C ATOM 2153 C THR B 75 7.041 3.176 6.998 1.00 0.00 C ATOM 2154 O THR B 75 6.269 2.974 6.065 1.00 0.00 O ATOM 2155 CB THR B 75 8.825 1.423 6.691 1.00 0.00 C ATOM 2156 OG1 THR B 75 9.827 0.710 7.427 1.00 0.00 O ATOM 2157 CG2 THR B 75 9.487 2.508 5.850 1.00 0.00 C ATOM 0 H THR B 75 6.420 0.442 7.359 1.00 0.00 H new ATOM 0 HA THR B 75 8.286 2.407 8.543 1.00 0.00 H new ATOM 0 HB THR B 75 8.305 0.741 6.018 1.00 0.00 H new ATOM 0 HG1 THR B 75 9.413 -0.045 7.896 1.00 0.00 H new ATOM 0 HG21 THR B 75 10.217 2.054 5.180 1.00 0.00 H new ATOM 0 HG22 THR B 75 8.729 3.027 5.263 1.00 0.00 H new ATOM 0 HG23 THR B 75 9.989 3.220 6.505 1.00 0.00 H new ATOM 2165 N ASN B 76 7.284 4.391 7.483 1.00 0.00 N ATOM 2166 CA ASN B 76 6.640 5.582 6.934 1.00 0.00 C ATOM 2167 C ASN B 76 7.572 6.297 5.959 1.00 0.00 C ATOM 2168 O ASN B 76 8.708 6.623 6.300 1.00 0.00 O ATOM 2169 CB ASN B 76 6.235 6.581 8.036 1.00 0.00 C ATOM 2170 CG ASN B 76 5.452 5.977 9.190 1.00 0.00 C ATOM 2171 OD1 ASN B 76 5.562 4.794 9.501 1.00 0.00 O ATOM 2172 ND2 ASN B 76 4.666 6.806 9.852 1.00 0.00 N ATOM 0 H ASN B 76 7.923 4.577 8.256 1.00 0.00 H new ATOM 0 HA ASN B 76 5.742 5.239 6.420 1.00 0.00 H new ATOM 0 HB2 ASN B 76 7.137 7.048 8.433 1.00 0.00 H new ATOM 0 HB3 ASN B 76 5.637 7.374 7.586 1.00 0.00 H new ATOM 0 HD21 ASN B 76 4.126 6.470 10.649 1.00 0.00 H new ATOM 0 HD22 ASN B 76 4.599 7.783 9.566 1.00 0.00 H new ATOM 2179 N PHE B 77 7.092 6.518 4.745 1.00 0.00 N ATOM 2180 CA PHE B 77 7.860 7.222 3.726 1.00 0.00 C ATOM 2181 C PHE B 77 7.327 8.641 3.578 1.00 0.00 C ATOM 2182 O PHE B 77 6.126 8.841 3.417 1.00 0.00 O ATOM 2183 CB PHE B 77 7.786 6.485 2.389 1.00 0.00 C ATOM 2184 CG PHE B 77 8.562 5.199 2.371 1.00 0.00 C ATOM 2185 CD1 PHE B 77 9.875 5.163 2.809 1.00 0.00 C ATOM 2186 CD2 PHE B 77 7.981 4.027 1.912 1.00 0.00 C ATOM 2187 CE1 PHE B 77 10.595 3.985 2.790 1.00 0.00 C ATOM 2188 CE2 PHE B 77 8.697 2.847 1.891 1.00 0.00 C ATOM 2189 CZ PHE B 77 10.005 2.825 2.330 1.00 0.00 C ATOM 0 H PHE B 77 6.167 6.218 4.438 1.00 0.00 H new ATOM 0 HA PHE B 77 8.905 7.260 4.034 1.00 0.00 H new ATOM 0 HB2 PHE B 77 6.742 6.274 2.157 1.00 0.00 H new ATOM 0 HB3 PHE B 77 8.162 7.138 1.602 1.00 0.00 H new ATOM 0 HD1 PHE B 77 10.342 6.068 3.170 1.00 0.00 H new ATOM 0 HD2 PHE B 77 6.958 4.037 1.567 1.00 0.00 H new ATOM 0 HE1 PHE B 77 11.618 3.971 3.135 1.00 0.00 H new ATOM 0 HE2 PHE B 77 8.233 1.941 1.531 1.00 0.00 H new ATOM 0 HZ PHE B 77 10.566 1.902 2.314 1.00 0.00 H new ATOM 2199 N HIS B 78 8.216 9.618 3.624 1.00 0.00 N ATOM 2200 CA HIS B 78 7.830 11.021 3.528 1.00 0.00 C ATOM 2201 C HIS B 78 8.134 11.577 2.134 1.00 0.00 C ATOM 2202 O HIS B 78 9.288 11.828 1.792 1.00 0.00 O ATOM 2203 CB HIS B 78 8.580 11.824 4.592 1.00 0.00 C ATOM 2204 CG HIS B 78 8.223 13.280 4.655 1.00 0.00 C ATOM 2205 ND1 HIS B 78 9.036 14.233 5.220 1.00 0.00 N ATOM 2206 CD2 HIS B 78 7.127 13.943 4.201 1.00 0.00 C ATOM 2207 CE1 HIS B 78 8.432 15.418 5.095 1.00 0.00 C ATOM 2208 NE2 HIS B 78 7.268 15.299 4.482 1.00 0.00 N ATOM 0 H HIS B 78 9.219 9.466 3.728 1.00 0.00 H new ATOM 0 HA HIS B 78 6.756 11.104 3.696 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.388 11.376 5.567 1.00 0.00 H new ATOM 0 HB3 HIS B 78 9.650 11.735 4.406 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.942 14.065 5.658 1.00 0.00 H new ATOM 0 HD2 HIS B 78 6.283 13.491 3.702 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.842 16.352 5.449 1.00 0.00 H new ATOM 2216 N PHE B 79 7.099 11.758 1.334 1.00 0.00 N ATOM 2217 CA PHE B 79 7.253 12.306 -0.006 1.00 0.00 C ATOM 2218 C PHE B 79 7.272 13.821 0.100 1.00 0.00 C ATOM 2219 O PHE B 79 6.326 14.427 0.601 1.00 0.00 O ATOM 2220 CB PHE B 79 6.112 11.851 -0.915 1.00 0.00 C ATOM 2221 CG PHE B 79 5.953 10.359 -0.982 1.00 0.00 C ATOM 2222 CD1 PHE B 79 5.272 9.676 0.013 1.00 0.00 C ATOM 2223 CD2 PHE B 79 6.478 9.642 -2.041 1.00 0.00 C ATOM 2224 CE1 PHE B 79 5.121 8.308 -0.048 1.00 0.00 C ATOM 2225 CE2 PHE B 79 6.329 8.271 -2.106 1.00 0.00 C ATOM 2226 CZ PHE B 79 5.649 7.604 -1.108 1.00 0.00 C ATOM 0 H PHE B 79 6.137 11.533 1.588 1.00 0.00 H new ATOM 0 HA PHE B 79 8.184 11.947 -0.444 1.00 0.00 H new ATOM 0 HB2 PHE B 79 5.180 12.292 -0.562 1.00 0.00 H new ATOM 0 HB3 PHE B 79 6.285 12.235 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE B 79 4.855 10.222 0.846 1.00 0.00 H new ATOM 0 HD2 PHE B 79 7.010 10.160 -2.825 1.00 0.00 H new ATOM 0 HE1 PHE B 79 4.589 7.788 0.735 1.00 0.00 H new ATOM 0 HE2 PHE B 79 6.744 7.721 -2.937 1.00 0.00 H new ATOM 0 HZ PHE B 79 5.531 6.532 -1.158 1.00 0.00 H new ATOM 2236 N SER B 80 8.348 14.434 -0.348 1.00 0.00 N ATOM 2237 CA SER B 80 8.474 15.875 -0.243 1.00 0.00 C ATOM 2238 C SER B 80 8.712 16.562 -1.586 1.00 0.00 C ATOM 2239 O SER B 80 9.537 17.476 -1.670 1.00 0.00 O ATOM 2240 CB SER B 80 9.605 16.218 0.724 1.00 0.00 C ATOM 2241 OG SER B 80 9.503 15.452 1.913 1.00 0.00 O ATOM 0 H SER B 80 9.141 13.964 -0.784 1.00 0.00 H new ATOM 0 HA SER B 80 7.522 16.250 0.132 1.00 0.00 H new ATOM 0 HB2 SER B 80 10.567 16.030 0.247 1.00 0.00 H new ATOM 0 HB3 SER B 80 9.572 17.280 0.967 1.00 0.00 H new ATOM 0 HG SER B 80 8.558 15.302 2.125 1.00 0.00 H new ATOM 2247 N ASN B 81 8.019 16.140 -2.639 1.00 0.00 N ATOM 2248 CA ASN B 81 8.167 16.797 -3.918 1.00 0.00 C ATOM 2249 C ASN B 81 7.221 17.981 -3.909 1.00 0.00 C ATOM 2250 O ASN B 81 6.007 17.801 -3.824 1.00 0.00 O ATOM 2251 CB ASN B 81 7.828 15.838 -5.052 1.00 0.00 C ATOM 2252 CG ASN B 81 8.306 16.314 -6.406 1.00 0.00 C ATOM 2253 OD1 ASN B 81 8.561 17.500 -6.617 1.00 0.00 O ATOM 2254 ND2 ASN B 81 8.416 15.383 -7.337 1.00 0.00 N ATOM 0 H ASN B 81 7.362 15.360 -2.627 1.00 0.00 H new ATOM 0 HA ASN B 81 9.194 17.125 -4.076 1.00 0.00 H new ATOM 0 HB2 ASN B 81 8.272 14.865 -4.840 1.00 0.00 H new ATOM 0 HB3 ASN B 81 6.748 15.695 -5.086 1.00 0.00 H new ATOM 0 HD21 ASN B 81 8.723 15.635 -8.276 1.00 0.00 H new ATOM 0 HD22 ASN B 81 8.194 14.412 -7.116 1.00 0.00 H new ATOM 2261 N GLU B 82 7.762 19.187 -3.968 1.00 0.00 N ATOM 2262 CA GLU B 82 6.942 20.392 -3.909 1.00 0.00 C ATOM 2263 C GLU B 82 6.154 20.608 -5.203 1.00 0.00 C ATOM 2264 O GLU B 82 6.237 21.655 -5.844 1.00 0.00 O ATOM 2265 CB GLU B 82 7.796 21.625 -3.567 1.00 0.00 C ATOM 2266 CG GLU B 82 9.079 21.760 -4.380 1.00 0.00 C ATOM 2267 CD GLU B 82 10.200 20.877 -3.865 1.00 0.00 C ATOM 2268 OE1 GLU B 82 10.905 21.279 -2.920 1.00 0.00 O ATOM 2269 OE2 GLU B 82 10.367 19.756 -4.390 1.00 0.00 O ATOM 0 H GLU B 82 8.763 19.360 -4.057 1.00 0.00 H new ATOM 0 HA GLU B 82 6.216 20.251 -3.109 1.00 0.00 H new ATOM 0 HB2 GLU B 82 7.192 22.520 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU B 82 8.055 21.588 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU B 82 8.873 21.507 -5.420 1.00 0.00 H new ATOM 0 HG3 GLU B 82 9.406 22.800 -4.364 1.00 0.00 H new ATOM 2276 N SER B 83 5.379 19.600 -5.554 1.00 0.00 N ATOM 2277 CA SER B 83 4.546 19.616 -6.734 1.00 0.00 C ATOM 2278 C SER B 83 3.574 18.443 -6.679 1.00 0.00 C ATOM 2279 O SER B 83 2.364 18.617 -6.825 1.00 0.00 O ATOM 2280 CB SER B 83 5.405 19.544 -8.003 1.00 0.00 C ATOM 2281 OG SER B 83 6.296 18.442 -7.956 1.00 0.00 O ATOM 0 H SER B 83 5.312 18.735 -5.017 1.00 0.00 H new ATOM 0 HA SER B 83 3.983 20.549 -6.763 1.00 0.00 H new ATOM 0 HB2 SER B 83 4.760 19.457 -8.878 1.00 0.00 H new ATOM 0 HB3 SER B 83 5.971 20.469 -8.115 1.00 0.00 H new ATOM 0 HG SER B 83 6.975 18.600 -7.268 1.00 0.00 H new ATOM 2287 N THR B 84 4.103 17.245 -6.437 1.00 0.00 N ATOM 2288 CA THR B 84 3.274 16.054 -6.383 1.00 0.00 C ATOM 2289 C THR B 84 3.457 15.242 -5.118 1.00 0.00 C ATOM 2290 O THR B 84 3.008 14.108 -5.076 1.00 0.00 O ATOM 2291 CB THR B 84 3.579 15.137 -7.565 1.00 0.00 C ATOM 2292 OG1 THR B 84 4.998 14.970 -7.708 1.00 0.00 O ATOM 2293 CG2 THR B 84 3.017 15.727 -8.821 1.00 0.00 C ATOM 0 H THR B 84 5.097 17.079 -6.277 1.00 0.00 H new ATOM 0 HA THR B 84 2.247 16.419 -6.411 1.00 0.00 H new ATOM 0 HB THR B 84 3.122 14.164 -7.383 1.00 0.00 H new ATOM 0 HG1 THR B 84 5.183 14.379 -8.468 1.00 0.00 H new ATOM 0 HG21 THR B 84 3.237 15.069 -9.662 1.00 0.00 H new ATOM 0 HG22 THR B 84 1.937 15.838 -8.720 1.00 0.00 H new ATOM 0 HG23 THR B 84 3.467 16.704 -8.997 1.00 0.00 H new ATOM 2301 N ALA B 85 4.090 15.821 -4.107 1.00 0.00 N ATOM 2302 CA ALA B 85 4.347 15.132 -2.837 1.00 0.00 C ATOM 2303 C ALA B 85 3.182 14.212 -2.437 1.00 0.00 C ATOM 2304 O ALA B 85 3.324 12.991 -2.393 1.00 0.00 O ATOM 2305 CB ALA B 85 4.632 16.167 -1.759 1.00 0.00 C ATOM 0 H ALA B 85 4.441 16.778 -4.137 1.00 0.00 H new ATOM 0 HA ALA B 85 5.218 14.488 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA B 85 4.824 15.663 -0.812 1.00 0.00 H new ATOM 0 HB2 ALA B 85 5.506 16.755 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA B 85 3.771 16.826 -1.651 1.00 0.00 H new ATOM 2311 N VAL B 86 2.027 14.811 -2.177 1.00 0.00 N ATOM 2312 CA VAL B 86 0.808 14.078 -1.809 1.00 0.00 C ATOM 2313 C VAL B 86 0.410 13.040 -2.860 1.00 0.00 C ATOM 2314 O VAL B 86 0.055 11.911 -2.519 1.00 0.00 O ATOM 2315 CB VAL B 86 -0.344 15.089 -1.582 1.00 0.00 C ATOM 2316 CG1 VAL B 86 -1.689 14.501 -1.954 1.00 0.00 C ATOM 2317 CG2 VAL B 86 -0.385 15.574 -0.143 1.00 0.00 C ATOM 0 H VAL B 86 1.902 15.823 -2.214 1.00 0.00 H new ATOM 0 HA VAL B 86 1.010 13.528 -0.890 1.00 0.00 H new ATOM 0 HB VAL B 86 -0.142 15.938 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -2.470 15.241 -1.780 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -1.684 14.219 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -1.882 13.619 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -1.205 16.281 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -0.536 14.725 0.523 1.00 0.00 H new ATOM 0 HG23 VAL B 86 0.557 16.065 0.103 1.00 0.00 H new ATOM 2327 N LYS B 87 0.507 13.400 -4.130 1.00 0.00 N ATOM 2328 CA LYS B 87 0.127 12.490 -5.203 1.00 0.00 C ATOM 2329 C LYS B 87 1.115 11.343 -5.329 1.00 0.00 C ATOM 2330 O LYS B 87 0.762 10.274 -5.804 1.00 0.00 O ATOM 2331 CB LYS B 87 -0.012 13.239 -6.526 1.00 0.00 C ATOM 2332 CG LYS B 87 -1.421 13.755 -6.768 1.00 0.00 C ATOM 2333 CD LYS B 87 -1.889 14.648 -5.629 1.00 0.00 C ATOM 2334 CE LYS B 87 -3.398 14.577 -5.445 1.00 0.00 C ATOM 2335 NZ LYS B 87 -3.805 13.724 -4.285 1.00 0.00 N ATOM 0 H LYS B 87 0.843 14.310 -4.444 1.00 0.00 H new ATOM 0 HA LYS B 87 -0.844 12.064 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS B 87 0.684 14.078 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS B 87 0.273 12.577 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -1.450 14.312 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -2.105 12.913 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -1.395 14.349 -4.705 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -1.594 15.678 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -3.789 15.584 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -3.852 14.184 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -4.755 13.337 -4.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -3.128 12.943 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -3.815 14.299 -3.418 1.00 0.00 H new ATOM 2349 N GLU B 88 2.348 11.571 -4.911 1.00 0.00 N ATOM 2350 CA GLU B 88 3.361 10.534 -4.946 1.00 0.00 C ATOM 2351 C GLU B 88 2.993 9.472 -3.924 1.00 0.00 C ATOM 2352 O GLU B 88 3.046 8.272 -4.204 1.00 0.00 O ATOM 2353 CB GLU B 88 4.735 11.126 -4.660 1.00 0.00 C ATOM 2354 CG GLU B 88 5.235 12.020 -5.777 1.00 0.00 C ATOM 2355 CD GLU B 88 6.465 12.807 -5.387 1.00 0.00 C ATOM 2356 OE1 GLU B 88 6.591 13.168 -4.196 1.00 0.00 O ATOM 2357 OE2 GLU B 88 7.300 13.076 -6.279 1.00 0.00 O ATOM 0 H GLU B 88 2.671 12.466 -4.543 1.00 0.00 H new ATOM 0 HA GLU B 88 3.404 10.081 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.693 11.699 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU B 88 5.448 10.317 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU B 88 5.461 11.410 -6.652 1.00 0.00 H new ATOM 0 HG3 GLU B 88 4.443 12.711 -6.066 1.00 0.00 H new ATOM 2364 N ARG B 89 2.597 9.933 -2.739 1.00 0.00 N ATOM 2365 CA ARG B 89 2.147 9.043 -1.680 1.00 0.00 C ATOM 2366 C ARG B 89 0.933 8.304 -2.179 1.00 0.00 C ATOM 2367 O ARG B 89 0.834 7.089 -2.061 1.00 0.00 O ATOM 2368 CB ARG B 89 1.782 9.839 -0.419 1.00 0.00 C ATOM 2369 CG ARG B 89 0.863 9.114 0.563 1.00 0.00 C ATOM 2370 CD ARG B 89 -0.590 9.579 0.447 1.00 0.00 C ATOM 2371 NE ARG B 89 -0.794 10.941 0.949 1.00 0.00 N ATOM 2372 CZ ARG B 89 -1.773 11.756 0.531 1.00 0.00 C ATOM 2373 NH1 ARG B 89 -2.669 11.345 -0.340 1.00 0.00 N ATOM 2374 NH2 ARG B 89 -1.884 12.980 1.014 1.00 0.00 N ATOM 0 H ARG B 89 2.580 10.922 -2.491 1.00 0.00 H new ATOM 0 HA ARG B 89 2.945 8.347 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG B 89 2.702 10.109 0.100 1.00 0.00 H new ATOM 0 HB3 ARG B 89 1.302 10.770 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG B 89 0.915 8.041 0.381 1.00 0.00 H new ATOM 0 HG3 ARG B 89 1.216 9.282 1.580 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -0.899 9.532 -0.597 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.231 8.893 1.001 1.00 0.00 H new ATOM 0 HE ARG B 89 -0.152 11.290 1.660 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.625 10.394 -0.707 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.408 11.977 -0.648 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -1.221 13.315 1.713 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -2.633 13.591 0.688 1.00 0.00 H new ATOM 2388 N ASP B 90 0.022 9.069 -2.758 1.00 0.00 N ATOM 2389 CA ASP B 90 -1.205 8.525 -3.294 1.00 0.00 C ATOM 2390 C ASP B 90 -0.953 7.491 -4.357 1.00 0.00 C ATOM 2391 O ASP B 90 -1.549 6.428 -4.349 1.00 0.00 O ATOM 2392 CB ASP B 90 -2.082 9.613 -3.907 1.00 0.00 C ATOM 2393 CG ASP B 90 -3.067 10.177 -2.931 1.00 0.00 C ATOM 2394 OD1 ASP B 90 -3.477 9.424 -2.014 1.00 0.00 O ATOM 2395 OD2 ASP B 90 -3.429 11.362 -3.072 1.00 0.00 O ATOM 0 H ASP B 90 0.116 10.079 -2.867 1.00 0.00 H new ATOM 0 HA ASP B 90 -1.712 8.063 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -1.448 10.416 -4.283 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -2.618 9.203 -4.763 1.00 0.00 H new ATOM 2400 N ALA B 91 -0.026 7.798 -5.228 1.00 0.00 N ATOM 2401 CA ALA B 91 0.281 6.935 -6.367 1.00 0.00 C ATOM 2402 C ALA B 91 0.850 5.623 -5.914 1.00 0.00 C ATOM 2403 O ALA B 91 0.385 4.550 -6.301 1.00 0.00 O ATOM 2404 CB ALA B 91 1.270 7.621 -7.282 1.00 0.00 C ATOM 0 H ALA B 91 0.540 8.645 -5.179 1.00 0.00 H new ATOM 0 HA ALA B 91 -0.648 6.744 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA B 91 1.494 6.972 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA B 91 0.842 8.556 -7.645 1.00 0.00 H new ATOM 0 HB3 ALA B 91 2.188 7.831 -6.733 1.00 0.00 H new ATOM 2410 N VAL B 92 1.873 5.729 -5.106 1.00 0.00 N ATOM 2411 CA VAL B 92 2.530 4.579 -4.554 1.00 0.00 C ATOM 2412 C VAL B 92 1.511 3.744 -3.793 1.00 0.00 C ATOM 2413 O VAL B 92 1.435 2.532 -3.955 1.00 0.00 O ATOM 2414 CB VAL B 92 3.657 5.049 -3.634 1.00 0.00 C ATOM 2415 CG1 VAL B 92 4.036 3.991 -2.631 1.00 0.00 C ATOM 2416 CG2 VAL B 92 4.863 5.452 -4.449 1.00 0.00 C ATOM 0 H VAL B 92 2.273 6.620 -4.813 1.00 0.00 H new ATOM 0 HA VAL B 92 2.960 3.963 -5.343 1.00 0.00 H new ATOM 0 HB VAL B 92 3.293 5.914 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.840 4.363 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL B 92 3.170 3.747 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL B 92 4.372 3.096 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL B 92 5.658 5.785 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL B 92 5.211 4.598 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL B 92 4.592 6.264 -5.123 1.00 0.00 H new ATOM 2426 N LYS B 93 0.700 4.437 -3.010 1.00 0.00 N ATOM 2427 CA LYS B 93 -0.359 3.831 -2.216 1.00 0.00 C ATOM 2428 C LYS B 93 -1.361 3.131 -3.108 1.00 0.00 C ATOM 2429 O LYS B 93 -1.795 2.023 -2.815 1.00 0.00 O ATOM 2430 CB LYS B 93 -1.078 4.936 -1.453 1.00 0.00 C ATOM 2431 CG LYS B 93 -2.289 4.477 -0.679 1.00 0.00 C ATOM 2432 CD LYS B 93 -3.111 5.667 -0.234 1.00 0.00 C ATOM 2433 CE LYS B 93 -4.181 6.042 -1.242 1.00 0.00 C ATOM 2434 NZ LYS B 93 -3.634 6.656 -2.486 1.00 0.00 N ATOM 0 H LYS B 93 0.759 5.450 -2.906 1.00 0.00 H new ATOM 0 HA LYS B 93 0.078 3.101 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -0.375 5.399 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -1.385 5.707 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -2.897 3.818 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -1.976 3.898 0.190 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -3.581 5.443 0.724 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -2.452 6.520 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -4.750 5.150 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -4.878 6.739 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -4.258 6.432 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -3.579 7.688 -2.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -2.683 6.277 -2.671 1.00 0.00 H new ATOM 2448 N ASP B 94 -1.735 3.805 -4.183 1.00 0.00 N ATOM 2449 CA ASP B 94 -2.695 3.266 -5.124 1.00 0.00 C ATOM 2450 C ASP B 94 -2.227 1.924 -5.657 1.00 0.00 C ATOM 2451 O ASP B 94 -2.944 0.924 -5.594 1.00 0.00 O ATOM 2452 CB ASP B 94 -2.926 4.228 -6.284 1.00 0.00 C ATOM 2453 CG ASP B 94 -4.085 5.175 -6.019 1.00 0.00 C ATOM 2454 OD1 ASP B 94 -4.212 5.665 -4.868 1.00 0.00 O ATOM 2455 OD2 ASP B 94 -4.879 5.410 -6.948 1.00 0.00 O ATOM 0 H ASP B 94 -1.384 4.732 -4.424 1.00 0.00 H new ATOM 0 HA ASP B 94 -3.637 3.129 -4.593 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -2.019 4.806 -6.461 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -3.124 3.659 -7.192 1.00 0.00 H new ATOM 2460 N LEU B 95 -1.007 1.913 -6.173 1.00 0.00 N ATOM 2461 CA LEU B 95 -0.415 0.701 -6.706 1.00 0.00 C ATOM 2462 C LEU B 95 -0.260 -0.330 -5.597 1.00 0.00 C ATOM 2463 O LEU B 95 -0.567 -1.504 -5.775 1.00 0.00 O ATOM 2464 CB LEU B 95 0.939 1.016 -7.359 1.00 0.00 C ATOM 2465 CG LEU B 95 0.997 0.836 -8.886 1.00 0.00 C ATOM 2466 CD1 LEU B 95 -0.388 0.956 -9.507 1.00 0.00 C ATOM 2467 CD2 LEU B 95 1.932 1.868 -9.499 1.00 0.00 C ATOM 0 H LEU B 95 -0.407 2.736 -6.233 1.00 0.00 H new ATOM 0 HA LEU B 95 -1.071 0.286 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU B 95 1.206 2.046 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU B 95 1.698 0.378 -6.907 1.00 0.00 H new ATOM 0 HG LEU B 95 1.378 -0.164 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -0.315 0.824 -10.587 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -1.041 0.189 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -0.801 1.941 -9.289 1.00 0.00 H new ATOM 0 HD21 LEU B 95 1.966 1.732 -10.580 1.00 0.00 H new ATOM 0 HD22 LEU B 95 1.568 2.870 -9.271 1.00 0.00 H new ATOM 0 HD23 LEU B 95 2.933 1.743 -9.086 1.00 0.00 H new ATOM 2479 N LEU B 96 0.149 0.145 -4.435 1.00 0.00 N ATOM 2480 CA LEU B 96 0.367 -0.700 -3.272 1.00 0.00 C ATOM 2481 C LEU B 96 -0.909 -1.413 -2.829 1.00 0.00 C ATOM 2482 O LEU B 96 -0.995 -2.638 -2.890 1.00 0.00 O ATOM 2483 CB LEU B 96 0.916 0.155 -2.133 1.00 0.00 C ATOM 2484 CG LEU B 96 2.426 0.360 -2.167 1.00 0.00 C ATOM 2485 CD1 LEU B 96 2.852 1.332 -1.082 1.00 0.00 C ATOM 2486 CD2 LEU B 96 3.152 -0.966 -2.023 1.00 0.00 C ATOM 0 H LEU B 96 0.341 1.133 -4.269 1.00 0.00 H new ATOM 0 HA LEU B 96 1.085 -1.474 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU B 96 0.429 1.130 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU B 96 0.646 -0.310 -1.184 1.00 0.00 H new ATOM 0 HG LEU B 96 2.695 0.786 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 96 3.933 1.468 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.360 2.292 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU B 96 2.570 0.935 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU B 96 4.228 -0.796 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.881 -1.428 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.868 -1.627 -2.842 1.00 0.00 H new ATOM 2498 N GLN B 97 -1.894 -0.629 -2.415 1.00 0.00 N ATOM 2499 CA GLN B 97 -3.172 -1.142 -1.927 1.00 0.00 C ATOM 2500 C GLN B 97 -3.831 -2.154 -2.884 1.00 0.00 C ATOM 2501 O GLN B 97 -4.292 -3.204 -2.444 1.00 0.00 O ATOM 2502 CB GLN B 97 -4.096 0.037 -1.616 1.00 0.00 C ATOM 2503 CG GLN B 97 -5.574 -0.216 -1.815 1.00 0.00 C ATOM 2504 CD GLN B 97 -6.382 1.056 -1.657 1.00 0.00 C ATOM 2505 OE1 GLN B 97 -6.844 1.389 -0.567 1.00 0.00 O ATOM 2506 NE2 GLN B 97 -6.536 1.789 -2.743 1.00 0.00 N ATOM 0 H GLN B 97 -1.831 0.389 -2.407 1.00 0.00 H new ATOM 0 HA GLN B 97 -2.981 -1.707 -1.014 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -3.934 0.338 -0.581 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -3.803 0.879 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -5.742 -0.634 -2.808 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -5.917 -0.958 -1.094 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -6.137 1.478 -3.629 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.054 2.667 -2.697 1.00 0.00 H new ATOM 2515 N GLN B 98 -3.839 -1.865 -4.184 1.00 0.00 N ATOM 2516 CA GLN B 98 -4.473 -2.767 -5.162 1.00 0.00 C ATOM 2517 C GLN B 98 -3.637 -4.011 -5.464 1.00 0.00 C ATOM 2518 O GLN B 98 -4.185 -5.079 -5.759 1.00 0.00 O ATOM 2519 CB GLN B 98 -4.764 -2.048 -6.482 1.00 0.00 C ATOM 2520 CG GLN B 98 -6.071 -1.267 -6.482 1.00 0.00 C ATOM 2521 CD GLN B 98 -5.878 0.212 -6.215 1.00 0.00 C ATOM 2522 OE1 GLN B 98 -5.861 0.649 -5.070 1.00 0.00 O ATOM 2523 NE2 GLN B 98 -5.743 0.995 -7.275 1.00 0.00 N ATOM 0 H GLN B 98 -3.421 -1.026 -4.587 1.00 0.00 H new ATOM 0 HA GLN B 98 -5.404 -3.084 -4.693 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -3.943 -1.365 -6.701 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -4.791 -2.783 -7.287 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -6.564 -1.395 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -6.736 -1.683 -5.726 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -5.763 0.593 -8.212 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -5.619 2.000 -7.154 1.00 0.00 H new ATOM 2532 N LEU B 99 -2.322 -3.886 -5.416 1.00 0.00 N ATOM 2533 CA LEU B 99 -1.445 -5.012 -5.725 1.00 0.00 C ATOM 2534 C LEU B 99 -1.250 -5.929 -4.526 1.00 0.00 C ATOM 2535 O LEU B 99 -1.085 -7.137 -4.689 1.00 0.00 O ATOM 2536 CB LEU B 99 -0.088 -4.511 -6.212 1.00 0.00 C ATOM 2537 CG LEU B 99 -0.072 -3.932 -7.627 1.00 0.00 C ATOM 2538 CD1 LEU B 99 1.113 -2.996 -7.802 1.00 0.00 C ATOM 2539 CD2 LEU B 99 -0.024 -5.050 -8.658 1.00 0.00 C ATOM 0 H LEU B 99 -1.836 -3.024 -5.168 1.00 0.00 H new ATOM 0 HA LEU B 99 -1.928 -5.588 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU B 99 0.268 -3.747 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU B 99 0.622 -5.336 -6.167 1.00 0.00 H new ATOM 0 HG LEU B 99 -0.989 -3.362 -7.779 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.111 -2.592 -8.814 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.040 -2.179 -7.085 1.00 0.00 H new ATOM 0 HD13 LEU B 99 2.039 -3.546 -7.633 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -0.013 -4.621 -9.660 1.00 0.00 H new ATOM 0 HD22 LEU B 99 0.877 -5.645 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -0.902 -5.687 -8.546 1.00 0.00 H new ATOM 2551 N LEU B 100 -1.297 -5.342 -3.339 1.00 0.00 N ATOM 2552 CA LEU B 100 -1.103 -6.061 -2.078 1.00 0.00 C ATOM 2553 C LEU B 100 -1.803 -7.425 -2.003 1.00 0.00 C ATOM 2554 O LEU B 100 -1.128 -8.438 -1.874 1.00 0.00 O ATOM 2555 CB LEU B 100 -1.567 -5.202 -0.911 1.00 0.00 C ATOM 2556 CG LEU B 100 -0.514 -4.287 -0.318 1.00 0.00 C ATOM 2557 CD1 LEU B 100 -1.144 -3.422 0.760 1.00 0.00 C ATOM 2558 CD2 LEU B 100 0.642 -5.111 0.228 1.00 0.00 C ATOM 0 H LEU B 100 -1.472 -4.344 -3.218 1.00 0.00 H new ATOM 0 HA LEU B 100 -0.033 -6.261 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.408 -4.593 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.939 -5.858 -0.124 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.115 -3.630 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.387 -2.764 1.187 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.943 -2.822 0.324 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.555 -4.059 1.544 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.394 -4.446 0.652 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.275 -5.785 1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 100 1.086 -5.694 -0.579 1.00 0.00 H new ATOM 2570 N PRO B 101 -3.149 -7.489 -2.127 1.00 0.00 N ATOM 2571 CA PRO B 101 -3.900 -8.754 -2.000 1.00 0.00 C ATOM 2572 C PRO B 101 -3.470 -9.852 -2.972 1.00 0.00 C ATOM 2573 O PRO B 101 -3.887 -11.001 -2.846 1.00 0.00 O ATOM 2574 CB PRO B 101 -5.344 -8.344 -2.297 1.00 0.00 C ATOM 2575 CG PRO B 101 -5.395 -6.885 -2.031 1.00 0.00 C ATOM 2576 CD PRO B 101 -4.049 -6.357 -2.417 1.00 0.00 C ATOM 0 HA PRO B 101 -3.735 -9.191 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.612 -8.566 -3.330 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -6.046 -8.885 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -6.184 -6.408 -2.612 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -5.608 -6.685 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -4.014 -6.073 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -3.782 -5.472 -1.839 1.00 0.00 H new ATOM 2584 N LYS B 102 -2.653 -9.515 -3.945 1.00 0.00 N ATOM 2585 CA LYS B 102 -2.218 -10.501 -4.913 1.00 0.00 C ATOM 2586 C LYS B 102 -0.850 -11.070 -4.560 1.00 0.00 C ATOM 2587 O LYS B 102 -0.422 -12.071 -5.130 1.00 0.00 O ATOM 2588 CB LYS B 102 -2.234 -9.893 -6.308 1.00 0.00 C ATOM 2589 CG LYS B 102 -3.616 -9.395 -6.698 1.00 0.00 C ATOM 2590 CD LYS B 102 -3.643 -8.864 -8.124 1.00 0.00 C ATOM 2591 CE LYS B 102 -2.737 -7.652 -8.294 1.00 0.00 C ATOM 2592 NZ LYS B 102 -3.449 -6.375 -8.012 1.00 0.00 N ATOM 0 H LYS B 102 -2.279 -8.577 -4.088 1.00 0.00 H new ATOM 0 HA LYS B 102 -2.915 -11.339 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -1.526 -9.066 -6.351 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -1.900 -10.637 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.336 -10.207 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -3.926 -8.608 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -3.330 -9.651 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -4.665 -8.594 -8.392 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -1.881 -7.744 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -2.347 -7.632 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -2.852 -5.574 -8.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -4.342 -6.351 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -3.650 -6.307 -6.994 1.00 0.00 H new ATOM 2606 N PHE B 103 -0.165 -10.433 -3.620 1.00 0.00 N ATOM 2607 CA PHE B 103 1.143 -10.896 -3.198 1.00 0.00 C ATOM 2608 C PHE B 103 1.153 -11.172 -1.703 1.00 0.00 C ATOM 2609 O PHE B 103 1.721 -12.165 -1.248 1.00 0.00 O ATOM 2610 CB PHE B 103 2.220 -9.873 -3.569 1.00 0.00 C ATOM 2611 CG PHE B 103 2.225 -9.525 -5.032 1.00 0.00 C ATOM 2612 CD1 PHE B 103 2.584 -10.470 -5.980 1.00 0.00 C ATOM 2613 CD2 PHE B 103 1.862 -8.258 -5.459 1.00 0.00 C ATOM 2614 CE1 PHE B 103 2.581 -10.156 -7.326 1.00 0.00 C ATOM 2615 CE2 PHE B 103 1.859 -7.938 -6.802 1.00 0.00 C ATOM 2616 CZ PHE B 103 2.218 -8.889 -7.737 1.00 0.00 C ATOM 0 H PHE B 103 -0.495 -9.597 -3.138 1.00 0.00 H new ATOM 0 HA PHE B 103 1.365 -11.828 -3.718 1.00 0.00 H new ATOM 0 HB2 PHE B 103 2.066 -8.965 -2.986 1.00 0.00 H new ATOM 0 HB3 PHE B 103 3.198 -10.267 -3.292 1.00 0.00 H new ATOM 0 HD1 PHE B 103 2.869 -11.462 -5.664 1.00 0.00 H new ATOM 0 HD2 PHE B 103 1.578 -7.511 -4.732 1.00 0.00 H new ATOM 0 HE1 PHE B 103 2.862 -10.901 -8.055 1.00 0.00 H new ATOM 0 HE2 PHE B 103 1.576 -6.946 -7.121 1.00 0.00 H new ATOM 0 HZ PHE B 103 2.215 -8.642 -8.788 1.00 0.00 H new ATOM 2626 N LYS B 104 0.492 -10.298 -0.962 1.00 0.00 N ATOM 2627 CA LYS B 104 0.410 -10.384 0.489 1.00 0.00 C ATOM 2628 C LYS B 104 -0.159 -11.718 0.967 1.00 0.00 C ATOM 2629 O LYS B 104 -1.281 -12.091 0.616 1.00 0.00 O ATOM 2630 CB LYS B 104 -0.430 -9.213 1.021 1.00 0.00 C ATOM 2631 CG LYS B 104 -1.334 -9.573 2.184 1.00 0.00 C ATOM 2632 CD LYS B 104 -2.158 -8.388 2.642 1.00 0.00 C ATOM 2633 CE LYS B 104 -3.065 -8.779 3.789 1.00 0.00 C ATOM 2634 NZ LYS B 104 -3.787 -7.616 4.359 1.00 0.00 N ATOM 0 H LYS B 104 -0.008 -9.500 -1.354 1.00 0.00 H new ATOM 0 HA LYS B 104 1.424 -10.323 0.885 1.00 0.00 H new ATOM 0 HB2 LYS B 104 0.240 -8.411 1.331 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -1.041 -8.821 0.208 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -1.998 -10.386 1.890 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -0.730 -9.939 3.014 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -1.498 -7.578 2.953 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -2.755 -8.011 1.812 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -3.788 -9.518 3.442 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -2.473 -9.255 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -3.983 -7.789 5.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -3.201 -6.762 4.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -4.684 -7.480 3.850 1.00 0.00 H new ATOM 2648 N ARG B 105 0.655 -12.416 1.762 1.00 0.00 N ATOM 2649 CA ARG B 105 0.315 -13.704 2.377 1.00 0.00 C ATOM 2650 C ARG B 105 -0.411 -14.672 1.432 1.00 0.00 C ATOM 2651 O ARG B 105 0.234 -15.456 0.729 1.00 0.00 O ATOM 2652 CB ARG B 105 -0.515 -13.463 3.641 1.00 0.00 C ATOM 2653 CG ARG B 105 -0.479 -14.617 4.630 1.00 0.00 C ATOM 2654 CD ARG B 105 -0.964 -14.183 6.004 1.00 0.00 C ATOM 2655 NE ARG B 105 -2.242 -13.476 5.940 1.00 0.00 N ATOM 2656 CZ ARG B 105 -3.389 -13.962 6.407 1.00 0.00 C ATOM 2657 NH1 ARG B 105 -3.422 -15.111 7.070 1.00 0.00 N ATOM 2658 NH2 ARG B 105 -4.499 -13.261 6.262 1.00 0.00 N ATOM 0 H ARG B 105 1.593 -12.094 2.003 1.00 0.00 H new ATOM 0 HA ARG B 105 1.257 -14.191 2.629 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -0.153 -12.562 4.136 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -1.550 -13.275 3.354 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -1.102 -15.433 4.263 1.00 0.00 H new ATOM 0 HG3 ARG B 105 0.538 -15.002 4.706 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -1.067 -15.059 6.645 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -0.216 -13.537 6.464 1.00 0.00 H new ATOM 0 HE ARG B 105 -2.255 -12.551 5.510 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -2.560 -15.634 7.227 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -4.309 -15.471 7.422 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -4.472 -12.355 5.795 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -5.383 -13.626 6.617 1.00 0.00 H new ATOM 2672 N LYS B 106 -1.749 -14.595 1.424 1.00 0.00 N ATOM 2673 CA LYS B 106 -2.612 -15.461 0.608 1.00 0.00 C ATOM 2674 C LYS B 106 -2.693 -16.855 1.223 1.00 0.00 C ATOM 2675 O LYS B 106 -2.220 -17.081 2.335 1.00 0.00 O ATOM 2676 CB LYS B 106 -2.121 -15.584 -0.843 1.00 0.00 C ATOM 2677 CG LYS B 106 -1.966 -14.265 -1.581 1.00 0.00 C ATOM 2678 CD LYS B 106 -1.298 -14.469 -2.936 1.00 0.00 C ATOM 2679 CE LYS B 106 0.225 -14.505 -2.832 1.00 0.00 C ATOM 2680 NZ LYS B 106 0.722 -15.649 -2.017 1.00 0.00 N ATOM 0 H LYS B 106 -2.268 -13.923 1.989 1.00 0.00 H new ATOM 0 HA LYS B 106 -3.597 -14.994 0.592 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -1.160 -16.099 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -2.820 -16.213 -1.395 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -2.945 -13.805 -1.720 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -1.373 -13.576 -0.980 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -1.652 -15.401 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -1.595 -13.665 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS B 106 0.651 -14.566 -3.833 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.577 -13.572 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.740 -15.778 -2.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.558 -15.454 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.215 -16.515 -2.289 1.00 0.00 H new ATOM 2694 N ALA B 107 -3.306 -17.779 0.497 1.00 0.00 N ATOM 2695 CA ALA B 107 -3.435 -19.155 0.958 1.00 0.00 C ATOM 2696 C ALA B 107 -2.666 -20.077 0.026 1.00 0.00 C ATOM 2697 O ALA B 107 -2.823 -21.296 0.052 1.00 0.00 O ATOM 2698 CB ALA B 107 -4.898 -19.561 1.040 1.00 0.00 C ATOM 0 H ALA B 107 -3.723 -17.600 -0.416 1.00 0.00 H new ATOM 0 HA ALA B 107 -3.014 -19.236 1.960 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -4.971 -20.592 1.386 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -5.419 -18.906 1.739 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -5.355 -19.476 0.054 1.00 0.00 H new ATOM 2704 N ASN B 108 -1.829 -19.453 -0.783 1.00 0.00 N ATOM 2705 CA ASN B 108 -0.998 -20.140 -1.759 1.00 0.00 C ATOM 2706 C ASN B 108 -0.039 -19.124 -2.359 1.00 0.00 C ATOM 2707 O ASN B 108 -0.414 -17.932 -2.411 1.00 0.00 O ATOM 2708 CB ASN B 108 -1.854 -20.773 -2.866 1.00 0.00 C ATOM 2709 CG ASN B 108 -1.147 -21.908 -3.597 1.00 0.00 C ATOM 2710 OD1 ASN B 108 -1.783 -22.868 -4.031 1.00 0.00 O ATOM 2711 ND2 ASN B 108 0.165 -21.809 -3.748 1.00 0.00 N ATOM 2712 OXT ASN B 108 1.076 -19.507 -2.756 1.00 0.00 O ATOM 0 H ASN B 108 -1.705 -18.441 -0.782 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.449 -20.944 -1.269 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -2.779 -21.151 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.132 -20.003 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN B 108 0.679 -22.542 -4.237 1.00 0.00 H new ATOM 0 HD22 ASN B 108 0.662 -20.999 -3.376 1.00 0.00 H new TER 2719 ASN B 108