USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 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 NoAdj-H: A 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -4.57! C(o=-14!,f=-21!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -9.83! C(o=-14!,f=-29!) USER MOD Set 2.1: B 364 MET CE :methyl 177:sc= -8.35! (180deg=-8.41!) USER MOD Set 2.2: B 425 MET CE :methyl 170:sc= -9.47! (180deg=-10.6!) USER MOD Set 3.1: B 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 405 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 369 HIS : no HE2:sc= -11.2! C(o=-11!,f=-19!) USER MOD Set 4.2: B 372 TYR OH : rot 180:sc= 0.0711 USER MOD Set 5.1: B 357 CYS SG : rot 41:sc= -11.8! USER MOD Set 5.2: B 457 MET CE :methyl 171:sc= -10.6! (180deg=-8.2!) USER MOD Set 6.1: B 353 GLN : amide:sc= -4.74! C(o=-6.3!,f=-6.7!) USER MOD Set 6.2: B 416 GLN : amide:sc= -1.53! K(o=-6.3!,f=-4.9) USER MOD Set 7.1: B 347 SER OG : rot 44:sc= 0.122 USER MOD Set 7.2: B 351 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 34:sc= 1.17 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 103:sc= 1.28 USER MOD Single : A 10 MET CE :methyl 140:sc= -0.15 (180deg=-0.609) USER MOD Single : A 11 LYS NZ :NH3+ -167:sc= -0.0292 (180deg=-0.278) USER MOD Single : A 12 LYS NZ :NH3+ 135:sc= -1.07 (180deg=-3.32!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : B 333 LYS NZ :NH3+ -172:sc= -0.0116 (180deg=-0.112) USER MOD Single : B 338 SER OG : rot 180:sc= 0.00357 USER MOD Single : B 339 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 340 GLN : amide:sc= -0.79! K(o=-0.79!,f=-0.09) USER MOD Single : B 341 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 346 LYS NZ :NH3+ -163:sc= -0.0672 (180deg=-0.452) USER MOD Single : B 348 SER OG : rot 170:sc= -0.0929 USER MOD Single : B 349 LYS NZ :NH3+ -121:sc= -0.372 (180deg=-3.9!) USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -100:sc= -1.1 USER MOD Single : B 358 SER OG : rot -156:sc= -1.67! USER MOD Single : B 362 LYS NZ :NH3+ -154:sc= -1.24 (180deg=-2.27!) USER MOD Single : B 367 LYS NZ :NH3+ 171:sc=-0.000778 (180deg=-0.0766) USER MOD Single : B 368 LYS NZ :NH3+ 163:sc= -0.337 (180deg=-0.849) USER MOD Single : B 377 TYR OH : rot -7:sc= -5.25! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.69) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.44! USER MOD Single : B 391 CYS SG : rot -32:sc= 0.135 USER MOD Single : B 395 LYS NZ :NH3+ 166:sc= 0.144 (180deg=0.0897) USER MOD Single : B 396 HIS : no HD1:sc= -5.48! C(o=-5.5!,f=-4.2!) USER MOD Single : B 398 MET CE :methyl -171:sc= -15.9! (180deg=-16.3!) USER MOD Single : B 400 MET CE :methyl -125:sc= -10.2! (180deg=-24.6!) USER MOD Single : B 401 SER OG : rot -74:sc= 1.19 USER MOD Single : B 402 THR OG1 : rot 127:sc= 1.28 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot -24:sc= -7.54! USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -3! C(o=-3!,f=-15!) USER MOD Single : B 429 CYS SG : rot -166:sc= -3.21! USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 431 LYS NZ :NH3+ -177:sc= 0.626 (180deg=0.621) USER MOD Single : B 432 TYR OH : rot 50:sc= -1.44 USER MOD Single : B 442 MET CE :methyl -178:sc= -3.64 (180deg=-3.66) USER MOD Single : B 445 LYS NZ :NH3+ 157:sc= -0.293 (180deg=-0.889) USER MOD Single : B 447 GLN : amide:sc= -0.0188 K(o=-0.019,f=-1.1) USER MOD Single : B 452 MET CE :methyl -156:sc= -3.88! (180deg=-5.58!) USER MOD Single : B 456 LYS NZ :NH3+ 149:sc= -0.0584 (180deg=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 18.829 -16.937 6.153 1.00 0.00 N ATOM 2 CA ARG A 1 19.244 -15.788 5.316 1.00 0.00 C ATOM 3 C ARG A 1 19.439 -14.541 6.163 1.00 0.00 C ATOM 4 O ARG A 1 18.467 -13.930 6.609 1.00 0.00 O ATOM 5 CB ARG A 1 18.196 -15.497 4.238 1.00 0.00 C ATOM 6 CG ARG A 1 18.278 -16.397 3.018 1.00 0.00 C ATOM 7 CD ARG A 1 17.179 -16.053 2.027 1.00 0.00 C ATOM 8 NE ARG A 1 17.360 -16.709 0.735 1.00 0.00 N ATOM 9 CZ ARG A 1 16.361 -17.189 -0.005 1.00 0.00 C ATOM 10 NH1 ARG A 1 15.119 -17.200 0.470 1.00 0.00 N ATOM 11 NH2 ARG A 1 16.607 -17.692 -1.208 1.00 0.00 N ATOM 0 H1 ARG A 1 18.702 -17.776 5.552 1.00 0.00 H new ATOM 0 H2 ARG A 1 19.561 -17.129 6.866 1.00 0.00 H new ATOM 0 H3 ARG A 1 17.932 -16.713 6.629 1.00 0.00 H new ATOM 0 HA ARG A 1 20.189 -16.053 4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 1 17.204 -15.594 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 1 18.302 -14.461 3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 1 19.252 -16.286 2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 1 18.188 -17.440 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 1 16.215 -16.342 2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 1 17.152 -14.973 1.881 1.00 0.00 H new ATOM 0 HE ARG A 1 18.310 -16.806 0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 1 14.927 -16.840 1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 1 14.358 -17.568 -0.101 1.00 0.00 H new ATOM 0 HH21 ARG A 1 17.561 -17.712 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 1 15.842 -18.059 -1.774 1.00 0.00 H new ATOM 27 N THR A 2 20.692 -14.166 6.388 1.00 0.00 N ATOM 28 CA THR A 2 20.995 -12.934 7.092 1.00 0.00 C ATOM 29 C THR A 2 20.509 -11.746 6.269 1.00 0.00 C ATOM 30 O THR A 2 20.988 -11.515 5.159 1.00 0.00 O ATOM 31 CB THR A 2 22.506 -12.793 7.357 1.00 0.00 C ATOM 32 OG1 THR A 2 23.019 -14.007 7.924 1.00 0.00 O ATOM 33 CG2 THR A 2 22.779 -11.638 8.309 1.00 0.00 C ATOM 0 H THR A 2 21.510 -14.698 6.093 1.00 0.00 H new ATOM 0 HA THR A 2 20.484 -12.958 8.054 1.00 0.00 H new ATOM 0 HB THR A 2 23.002 -12.593 6.407 1.00 0.00 H new ATOM 0 HG1 THR A 2 23.980 -13.911 8.088 1.00 0.00 H new ATOM 0 HG21 THR A 2 23.852 -11.556 8.483 1.00 0.00 H new ATOM 0 HG22 THR A 2 22.410 -10.711 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 2 22.271 -11.819 9.256 1.00 0.00 H new ATOM 41 N TYR A 3 19.547 -11.012 6.806 1.00 0.00 N ATOM 42 CA TYR A 3 18.928 -9.910 6.087 1.00 0.00 C ATOM 43 C TYR A 3 19.815 -8.668 6.113 1.00 0.00 C ATOM 44 O TYR A 3 19.478 -7.660 6.739 1.00 0.00 O ATOM 45 CB TYR A 3 17.558 -9.590 6.687 1.00 0.00 C ATOM 46 CG TYR A 3 16.621 -10.776 6.737 1.00 0.00 C ATOM 47 CD1 TYR A 3 16.101 -11.324 5.573 1.00 0.00 C ATOM 48 CD2 TYR A 3 16.248 -11.342 7.951 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.235 -12.399 5.618 1.00 0.00 C ATOM 50 CE2 TYR A 3 15.387 -12.420 8.001 1.00 0.00 C ATOM 51 CZ TYR A 3 14.881 -12.944 6.831 1.00 0.00 C ATOM 52 OH TYR A 3 14.008 -14.009 6.877 1.00 0.00 O ATOM 0 H TYR A 3 19.176 -11.161 7.744 1.00 0.00 H new ATOM 0 HA TYR A 3 18.800 -10.215 5.048 1.00 0.00 H new ATOM 0 HB2 TYR A 3 17.695 -9.205 7.697 1.00 0.00 H new ATOM 0 HB3 TYR A 3 17.093 -8.796 6.103 1.00 0.00 H new ATOM 0 HD1 TYR A 3 16.378 -10.904 4.617 1.00 0.00 H new ATOM 0 HD2 TYR A 3 16.638 -10.931 8.870 1.00 0.00 H new ATOM 0 HE1 TYR A 3 14.836 -12.811 4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 3 15.111 -12.851 8.952 1.00 0.00 H new ATOM 0 HH TYR A 3 14.142 -14.576 6.089 1.00 0.00 H new ATOM 62 N GLU A 4 20.946 -8.749 5.426 1.00 0.00 N ATOM 63 CA GLU A 4 21.872 -7.631 5.334 1.00 0.00 C ATOM 64 C GLU A 4 21.400 -6.646 4.281 1.00 0.00 C ATOM 65 O GLU A 4 21.685 -5.452 4.355 1.00 0.00 O ATOM 66 CB GLU A 4 23.277 -8.130 4.990 1.00 0.00 C ATOM 67 CG GLU A 4 23.885 -9.012 6.063 1.00 0.00 C ATOM 68 CD GLU A 4 24.148 -8.260 7.349 1.00 0.00 C ATOM 69 OE1 GLU A 4 23.197 -8.038 8.126 1.00 0.00 O ATOM 70 OE2 GLU A 4 25.312 -7.880 7.591 1.00 0.00 O ATOM 0 H GLU A 4 21.245 -9.584 4.921 1.00 0.00 H new ATOM 0 HA GLU A 4 21.905 -7.128 6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.237 -8.686 4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.928 -7.272 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 4 23.215 -9.848 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.820 -9.435 5.695 1.00 0.00 H new ATOM 77 N THR A 5 20.673 -7.158 3.302 1.00 0.00 N ATOM 78 CA THR A 5 20.148 -6.328 2.236 1.00 0.00 C ATOM 79 C THR A 5 18.901 -5.575 2.692 1.00 0.00 C ATOM 80 O THR A 5 18.217 -5.982 3.634 1.00 0.00 O ATOM 81 CB THR A 5 19.794 -7.169 0.991 1.00 0.00 C ATOM 82 OG1 THR A 5 20.897 -8.013 0.635 1.00 0.00 O ATOM 83 CG2 THR A 5 19.448 -6.269 -0.185 1.00 0.00 C ATOM 0 H THR A 5 20.434 -8.147 3.225 1.00 0.00 H new ATOM 0 HA THR A 5 20.930 -5.615 1.976 1.00 0.00 H new ATOM 0 HB THR A 5 18.928 -7.785 1.233 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.661 -8.543 -0.155 1.00 0.00 H new ATOM 0 HG21 THR A 5 19.202 -6.882 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.592 -5.645 0.074 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.302 -5.634 -0.421 1.00 0.00 H new ATOM 91 N PHE A 6 18.634 -4.465 2.028 1.00 0.00 N ATOM 92 CA PHE A 6 17.407 -3.718 2.206 1.00 0.00 C ATOM 93 C PHE A 6 16.959 -3.202 0.845 1.00 0.00 C ATOM 94 O PHE A 6 17.709 -3.313 -0.125 1.00 0.00 O ATOM 95 CB PHE A 6 17.622 -2.567 3.196 1.00 0.00 C ATOM 96 CG PHE A 6 18.811 -1.689 2.900 1.00 0.00 C ATOM 97 CD1 PHE A 6 18.728 -0.674 1.961 1.00 0.00 C ATOM 98 CD2 PHE A 6 20.004 -1.866 3.583 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.808 0.146 1.708 1.00 0.00 C ATOM 100 CE2 PHE A 6 21.090 -1.050 3.330 1.00 0.00 C ATOM 101 CZ PHE A 6 20.992 -0.042 2.391 1.00 0.00 C ATOM 0 H PHE A 6 19.270 -4.055 1.344 1.00 0.00 H new ATOM 0 HA PHE A 6 16.630 -4.360 2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.726 -1.947 3.210 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.737 -2.984 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.806 -0.523 1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 6 20.086 -2.650 4.321 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.727 0.935 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 6 22.015 -1.200 3.866 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.840 0.597 2.192 1.00 0.00 H new HETATM 111 OH ALY A 7 10.182 -1.051 1.278 1.00 0.00 O HETATM 112 CH ALY A 7 9.849 -1.029 0.093 1.00 0.00 C HETATM 113 CH3 ALY A 7 9.292 0.258 -0.501 1.00 0.00 C HETATM 114 NZ ALY A 7 9.971 -2.092 -0.672 1.00 0.00 N HETATM 115 CE ALY A 7 10.496 -3.360 -0.169 1.00 0.00 C HETATM 116 CD ALY A 7 11.916 -3.218 0.377 1.00 0.00 C HETATM 117 CG ALY A 7 12.918 -2.997 -0.735 1.00 0.00 C HETATM 118 CB ALY A 7 13.794 -1.768 -0.504 1.00 0.00 C HETATM 119 CA ALY A 7 15.300 -2.072 -0.500 1.00 0.00 C HETATM 120 N ALY A 7 15.744 -2.673 0.750 1.00 0.00 N HETATM 121 C ALY A 7 16.093 -0.786 -0.747 1.00 0.00 C HETATM 122 O ALY A 7 15.685 0.292 -0.309 1.00 0.00 O HETATM 0 HH33 ALY A 7 8.390 0.547 0.038 1.00 0.00 H new HETATM 0 HH32 ALY A 7 10.036 1.050 -0.415 1.00 0.00 H new HETATM 0 HH31 ALY A 7 9.051 0.099 -1.552 1.00 0.00 H new HETATM 0 HZ ALY A 7 9.689 -2.029 -1.650 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.387 -2.887 -1.680 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.553 -3.878 -0.827 1.00 0.00 H new HETATM 0 HE3 ALY A 7 10.488 -4.099 -0.971 1.00 0.00 H new HETATM 0 HE2 ALY A 7 9.842 -3.736 0.617 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.183 -4.115 0.936 1.00 0.00 H new HETATM 0 HD2 ALY A 7 11.956 -2.383 1.076 1.00 0.00 H new HETATM 0 HCA ALY A 7 15.481 -2.791 -1.299 1.00 0.00 H new HETATM 0 HB3 ALY A 7 13.522 -1.313 0.449 1.00 0.00 H new HETATM 0 HB2 ALY A 7 13.583 -1.032 -1.280 1.00 0.00 H new HETATM 0 H ALY A 7 15.074 -2.845 1.499 1.00 0.00 H new ATOM 137 N SER A 8 17.245 -0.930 -1.404 1.00 0.00 N ATOM 138 CA SER A 8 18.166 0.179 -1.655 1.00 0.00 C ATOM 139 C SER A 8 17.473 1.383 -2.285 1.00 0.00 C ATOM 140 O SER A 8 16.934 1.305 -3.392 1.00 0.00 O ATOM 141 CB SER A 8 19.311 -0.293 -2.553 1.00 0.00 C ATOM 142 OG SER A 8 20.016 -1.369 -1.954 1.00 0.00 O ATOM 0 H SER A 8 17.566 -1.823 -1.778 1.00 0.00 H new ATOM 0 HA SER A 8 18.557 0.502 -0.690 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.915 -0.606 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.995 0.535 -2.742 1.00 0.00 H new ATOM 0 HG SER A 8 19.755 -2.210 -2.383 1.00 0.00 H new ATOM 148 N ILE A 9 17.505 2.498 -1.568 1.00 0.00 N ATOM 149 CA ILE A 9 16.888 3.725 -2.024 1.00 0.00 C ATOM 150 C ILE A 9 17.937 4.727 -2.493 1.00 0.00 C ATOM 151 O ILE A 9 18.884 5.050 -1.773 1.00 0.00 O ATOM 152 CB ILE A 9 15.996 4.328 -0.910 1.00 0.00 C ATOM 153 CG1 ILE A 9 14.580 3.792 -1.015 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.956 5.842 -0.921 1.00 0.00 C ATOM 155 CD1 ILE A 9 13.609 4.567 -0.156 1.00 0.00 C ATOM 0 H ILE A 9 17.959 2.572 -0.658 1.00 0.00 H new ATOM 0 HA ILE A 9 16.254 3.491 -2.879 1.00 0.00 H new ATOM 0 HB ILE A 9 16.451 4.023 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.255 3.833 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.568 2.743 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.313 6.195 -0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.963 6.234 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.563 6.189 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 9 12.610 4.145 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.917 4.505 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 9 13.599 5.611 -0.470 1.00 0.00 H new ATOM 167 N MET A 10 17.776 5.182 -3.726 1.00 0.00 N ATOM 168 CA MET A 10 18.657 6.182 -4.307 1.00 0.00 C ATOM 169 C MET A 10 17.822 7.272 -4.960 1.00 0.00 C ATOM 170 O MET A 10 17.716 7.339 -6.186 1.00 0.00 O ATOM 171 CB MET A 10 19.593 5.551 -5.344 1.00 0.00 C ATOM 172 CG MET A 10 20.571 4.542 -4.765 1.00 0.00 C ATOM 173 SD MET A 10 21.618 3.784 -6.026 1.00 0.00 S ATOM 174 CE MET A 10 22.480 5.218 -6.672 1.00 0.00 C ATOM 0 H MET A 10 17.033 4.869 -4.350 1.00 0.00 H new ATOM 0 HA MET A 10 19.269 6.612 -3.514 1.00 0.00 H new ATOM 0 HB2 MET A 10 18.992 5.060 -6.109 1.00 0.00 H new ATOM 0 HB3 MET A 10 20.155 6.343 -5.839 1.00 0.00 H new ATOM 0 HG2 MET A 10 21.200 5.036 -4.025 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.016 3.763 -4.243 1.00 0.00 H new ATOM 0 HE1 MET A 10 23.523 4.962 -6.859 1.00 0.00 H new ATOM 0 HE2 MET A 10 22.011 5.535 -7.604 1.00 0.00 H new ATOM 0 HE3 MET A 10 22.430 6.030 -5.946 1.00 0.00 H new ATOM 184 N LYS A 11 17.206 8.107 -4.138 1.00 0.00 N ATOM 185 CA LYS A 11 16.342 9.166 -4.636 1.00 0.00 C ATOM 186 C LYS A 11 17.179 10.339 -5.127 1.00 0.00 C ATOM 187 O LYS A 11 16.906 10.924 -6.177 1.00 0.00 O ATOM 188 CB LYS A 11 15.378 9.635 -3.546 1.00 0.00 C ATOM 189 CG LYS A 11 14.298 10.560 -4.068 1.00 0.00 C ATOM 190 CD LYS A 11 13.469 11.162 -2.948 1.00 0.00 C ATOM 191 CE LYS A 11 12.349 12.029 -3.501 1.00 0.00 C ATOM 192 NZ LYS A 11 12.862 13.104 -4.392 1.00 0.00 N ATOM 0 H LYS A 11 17.288 8.072 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 11 15.760 8.770 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 11 14.911 8.766 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.942 10.147 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.757 11.360 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.645 10.009 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.047 10.365 -2.335 1.00 0.00 H new ATOM 0 HD3 LYS A 11 14.109 11.760 -2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.647 11.405 -4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.796 12.476 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.108 13.798 -4.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.668 13.578 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 13.170 12.689 -5.295 1.00 0.00 H new ATOM 206 N LYS A 12 18.202 10.671 -4.358 1.00 0.00 N ATOM 207 CA LYS A 12 19.100 11.755 -4.708 1.00 0.00 C ATOM 208 C LYS A 12 20.267 11.215 -5.520 1.00 0.00 C ATOM 209 O LYS A 12 21.175 10.581 -4.976 1.00 0.00 O ATOM 210 CB LYS A 12 19.615 12.453 -3.450 1.00 0.00 C ATOM 211 CG LYS A 12 18.517 13.018 -2.563 1.00 0.00 C ATOM 212 CD LYS A 12 19.073 13.729 -1.331 1.00 0.00 C ATOM 213 CE LYS A 12 19.573 12.759 -0.259 1.00 0.00 C ATOM 214 NZ LYS A 12 20.870 12.119 -0.613 1.00 0.00 N ATOM 0 H LYS A 12 18.431 10.201 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 12 18.553 12.483 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.208 11.745 -2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.283 13.262 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.911 13.717 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.857 12.210 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.892 14.382 -1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 12 18.298 14.366 -0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.684 13.294 0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.823 11.984 -0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.503 12.137 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.704 11.133 -0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.311 12.639 -1.398 1.00 0.00 H new ATOM 228 N SER A 13 20.230 11.450 -6.819 1.00 0.00 N ATOM 229 CA SER A 13 21.265 10.966 -7.706 1.00 0.00 C ATOM 230 C SER A 13 21.876 12.140 -8.468 1.00 0.00 C ATOM 231 O SER A 13 22.870 12.714 -7.969 1.00 0.00 O ATOM 232 CB SER A 13 20.684 9.924 -8.671 1.00 0.00 C ATOM 233 OG SER A 13 21.706 9.183 -9.320 1.00 0.00 O ATOM 234 OXT SER A 13 21.355 12.501 -9.545 1.00 0.00 O ATOM 0 H SER A 13 19.489 11.976 -7.282 1.00 0.00 H new ATOM 0 HA SER A 13 22.051 10.486 -7.123 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.033 9.243 -8.123 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.067 10.424 -9.418 1.00 0.00 H new ATOM 0 HG SER A 13 21.301 8.528 -9.926 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -15.279 -9.696 -18.552 1.00 0.00 N ATOM 242 CA LYS B 333 -15.703 -11.104 -18.351 1.00 0.00 C ATOM 243 C LYS B 333 -14.509 -12.056 -18.425 1.00 0.00 C ATOM 244 O LYS B 333 -14.672 -13.245 -18.699 1.00 0.00 O ATOM 245 CB LYS B 333 -16.740 -11.512 -19.408 1.00 0.00 C ATOM 246 CG LYS B 333 -17.972 -10.619 -19.451 1.00 0.00 C ATOM 247 CD LYS B 333 -18.942 -11.040 -20.549 1.00 0.00 C ATOM 248 CE LYS B 333 -18.304 -10.990 -21.932 1.00 0.00 C ATOM 249 NZ LYS B 333 -17.816 -9.628 -22.280 1.00 0.00 N ATOM 0 HA LYS B 333 -16.149 -11.173 -17.359 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -16.265 -11.504 -20.389 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -17.055 -12.537 -19.215 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -18.479 -10.653 -18.487 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -17.666 -9.586 -19.614 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -19.296 -12.052 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -19.815 -10.388 -20.530 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -17.472 -11.693 -21.971 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -19.031 -11.314 -22.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -17.515 -9.611 -23.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -18.581 -8.938 -22.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -17.010 -9.382 -21.670 1.00 0.00 H new ATOM 265 N ASP B 334 -13.309 -11.540 -18.183 1.00 0.00 N ATOM 266 CA ASP B 334 -12.103 -12.360 -18.250 1.00 0.00 C ATOM 267 C ASP B 334 -11.583 -12.652 -16.851 1.00 0.00 C ATOM 268 O ASP B 334 -12.190 -12.226 -15.868 1.00 0.00 O ATOM 269 CB ASP B 334 -11.013 -11.668 -19.079 1.00 0.00 C ATOM 270 CG ASP B 334 -11.365 -11.567 -20.550 1.00 0.00 C ATOM 271 OD1 ASP B 334 -12.004 -10.570 -20.945 1.00 0.00 O ATOM 272 OD2 ASP B 334 -11.006 -12.481 -21.321 1.00 0.00 O ATOM 0 H ASP B 334 -13.145 -10.563 -17.940 1.00 0.00 H new ATOM 0 HA ASP B 334 -12.362 -13.300 -18.737 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -10.842 -10.667 -18.682 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -10.078 -12.218 -18.971 1.00 0.00 H new ATOM 277 N VAL B 335 -10.457 -13.380 -16.789 1.00 0.00 N ATOM 278 CA VAL B 335 -9.781 -13.766 -15.535 1.00 0.00 C ATOM 279 C VAL B 335 -10.688 -14.632 -14.643 1.00 0.00 C ATOM 280 O VAL B 335 -11.877 -14.802 -14.933 1.00 0.00 O ATOM 281 CB VAL B 335 -9.228 -12.538 -14.740 1.00 0.00 C ATOM 282 CG1 VAL B 335 -8.719 -11.456 -15.682 1.00 0.00 C ATOM 283 CG2 VAL B 335 -10.246 -11.971 -13.756 1.00 0.00 C ATOM 0 H VAL B 335 -9.980 -13.724 -17.622 1.00 0.00 H new ATOM 0 HA VAL B 335 -8.921 -14.366 -15.831 1.00 0.00 H new ATOM 0 HB VAL B 335 -8.387 -12.902 -14.150 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -8.341 -10.615 -15.100 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -7.917 -11.859 -16.300 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -9.534 -11.117 -16.321 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -9.810 -11.121 -13.231 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -11.134 -11.646 -14.298 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -10.522 -12.740 -13.035 1.00 0.00 H new ATOM 293 N PRO B 336 -10.123 -15.255 -13.587 1.00 0.00 N ATOM 294 CA PRO B 336 -10.909 -15.991 -12.593 1.00 0.00 C ATOM 295 C PRO B 336 -12.114 -15.185 -12.126 1.00 0.00 C ATOM 296 O PRO B 336 -11.963 -14.046 -11.678 1.00 0.00 O ATOM 297 CB PRO B 336 -9.916 -16.197 -11.450 1.00 0.00 C ATOM 298 CG PRO B 336 -8.590 -16.257 -12.122 1.00 0.00 C ATOM 299 CD PRO B 336 -8.676 -15.322 -13.301 1.00 0.00 C ATOM 0 HA PRO B 336 -11.319 -16.922 -12.984 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -9.961 -15.379 -10.731 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -10.126 -17.115 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -7.794 -15.954 -11.442 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -8.363 -17.273 -12.446 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -8.268 -14.339 -13.064 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -8.116 -15.702 -14.155 1.00 0.00 H new ATOM 307 N ASP B 337 -13.295 -15.793 -12.230 1.00 0.00 N ATOM 308 CA ASP B 337 -14.572 -15.113 -12.001 1.00 0.00 C ATOM 309 C ASP B 337 -14.857 -14.143 -13.141 1.00 0.00 C ATOM 310 O ASP B 337 -14.482 -12.971 -13.086 1.00 0.00 O ATOM 311 CB ASP B 337 -14.616 -14.369 -10.656 1.00 0.00 C ATOM 312 CG ASP B 337 -14.713 -15.300 -9.466 1.00 0.00 C ATOM 313 OD1 ASP B 337 -13.663 -15.765 -8.979 1.00 0.00 O ATOM 314 OD2 ASP B 337 -15.841 -15.562 -8.998 1.00 0.00 O ATOM 0 H ASP B 337 -13.395 -16.778 -12.477 1.00 0.00 H new ATOM 0 HA ASP B 337 -15.342 -15.883 -11.966 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -13.721 -13.755 -10.558 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -15.470 -13.691 -10.650 1.00 0.00 H new ATOM 319 N SER B 338 -15.520 -14.647 -14.175 1.00 0.00 N ATOM 320 CA SER B 338 -15.861 -13.840 -15.338 1.00 0.00 C ATOM 321 C SER B 338 -16.801 -12.701 -14.955 1.00 0.00 C ATOM 322 O SER B 338 -16.763 -11.622 -15.549 1.00 0.00 O ATOM 323 CB SER B 338 -16.496 -14.721 -16.415 1.00 0.00 C ATOM 324 OG SER B 338 -17.531 -15.528 -15.874 1.00 0.00 O ATOM 0 H SER B 338 -15.833 -15.616 -14.231 1.00 0.00 H new ATOM 0 HA SER B 338 -14.946 -13.400 -15.735 1.00 0.00 H new ATOM 0 HB2 SER B 338 -16.898 -14.094 -17.211 1.00 0.00 H new ATOM 0 HB3 SER B 338 -15.733 -15.357 -16.865 1.00 0.00 H new ATOM 0 HG SER B 338 -17.921 -16.080 -16.584 1.00 0.00 H new ATOM 330 N GLN B 339 -17.643 -12.949 -13.959 1.00 0.00 N ATOM 331 CA GLN B 339 -18.519 -11.919 -13.424 1.00 0.00 C ATOM 332 C GLN B 339 -17.693 -10.903 -12.645 1.00 0.00 C ATOM 333 O GLN B 339 -17.727 -9.709 -12.945 1.00 0.00 O ATOM 334 CB GLN B 339 -19.576 -12.544 -12.515 1.00 0.00 C ATOM 335 CG GLN B 339 -20.483 -11.522 -11.852 1.00 0.00 C ATOM 336 CD GLN B 339 -21.400 -12.146 -10.825 1.00 0.00 C ATOM 337 OE1 GLN B 339 -21.806 -13.302 -10.955 1.00 0.00 O ATOM 338 NE2 GLN B 339 -21.724 -11.388 -9.792 1.00 0.00 N ATOM 0 H GLN B 339 -17.736 -13.858 -13.506 1.00 0.00 H new ATOM 0 HA GLN B 339 -19.024 -11.416 -14.248 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -20.185 -13.234 -13.099 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -19.079 -13.132 -11.744 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -19.873 -10.756 -11.373 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -21.082 -11.023 -12.614 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -21.364 -10.436 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -22.334 -11.755 -9.061 1.00 0.00 H new ATOM 347 N GLN B 340 -16.959 -11.400 -11.647 1.00 0.00 N ATOM 348 CA GLN B 340 -16.005 -10.598 -10.882 1.00 0.00 C ATOM 349 C GLN B 340 -16.706 -9.579 -9.985 1.00 0.00 C ATOM 350 O GLN B 340 -17.340 -8.633 -10.461 1.00 0.00 O ATOM 351 CB GLN B 340 -15.026 -9.880 -11.817 1.00 0.00 C ATOM 352 CG GLN B 340 -13.822 -9.288 -11.104 1.00 0.00 C ATOM 353 CD GLN B 340 -12.872 -10.347 -10.580 1.00 0.00 C ATOM 354 OE1 GLN B 340 -12.210 -10.156 -9.558 1.00 0.00 O ATOM 355 NE2 GLN B 340 -12.792 -11.467 -11.277 1.00 0.00 N ATOM 0 H GLN B 340 -17.011 -12.373 -11.347 1.00 0.00 H new ATOM 0 HA GLN B 340 -15.452 -11.286 -10.242 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -14.679 -10.583 -12.574 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -15.555 -9.083 -12.340 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -13.286 -8.632 -11.790 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -14.164 -8.670 -10.274 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -13.357 -11.586 -12.118 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -12.165 -12.212 -10.974 1.00 0.00 H new ATOM 364 N HIS B 341 -16.592 -9.777 -8.682 1.00 0.00 N ATOM 365 CA HIS B 341 -17.098 -8.812 -7.716 1.00 0.00 C ATOM 366 C HIS B 341 -16.089 -8.533 -6.643 1.00 0.00 C ATOM 367 O HIS B 341 -15.584 -9.433 -5.978 1.00 0.00 O ATOM 368 CB HIS B 341 -18.411 -9.243 -7.066 1.00 0.00 C ATOM 369 CG HIS B 341 -18.493 -10.694 -6.690 1.00 0.00 C ATOM 370 ND1 HIS B 341 -18.164 -11.169 -5.436 1.00 0.00 N ATOM 371 CD2 HIS B 341 -18.880 -11.775 -7.407 1.00 0.00 C ATOM 372 CE1 HIS B 341 -18.344 -12.476 -5.404 1.00 0.00 C ATOM 373 NE2 HIS B 341 -18.778 -12.867 -6.586 1.00 0.00 N ATOM 0 H HIS B 341 -16.153 -10.599 -8.267 1.00 0.00 H new ATOM 0 HA HIS B 341 -17.290 -7.904 -8.288 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -18.568 -8.643 -6.170 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -19.228 -9.015 -7.750 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -19.208 -11.776 -8.436 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -18.166 -13.117 -4.553 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -19.002 -13.827 -6.847 1.00 0.00 H new ATOM 382 N PRO B 342 -15.783 -7.258 -6.493 1.00 0.00 N ATOM 383 CA PRO B 342 -14.990 -6.768 -5.394 1.00 0.00 C ATOM 384 C PRO B 342 -15.824 -6.680 -4.137 1.00 0.00 C ATOM 385 O PRO B 342 -15.359 -6.928 -3.028 1.00 0.00 O ATOM 386 CB PRO B 342 -14.601 -5.367 -5.832 1.00 0.00 C ATOM 387 CG PRO B 342 -15.548 -4.954 -6.895 1.00 0.00 C ATOM 388 CD PRO B 342 -16.212 -6.188 -7.408 1.00 0.00 C ATOM 0 HA PRO B 342 -14.139 -7.413 -5.174 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -14.644 -4.676 -4.990 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -13.577 -5.352 -6.204 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -16.287 -4.257 -6.500 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -15.022 -4.439 -7.699 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -17.297 -6.081 -7.410 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -15.911 -6.401 -8.434 1.00 0.00 H new ATOM 396 N ALA B 343 -17.081 -6.351 -4.347 1.00 0.00 N ATOM 397 CA ALA B 343 -17.991 -6.050 -3.276 1.00 0.00 C ATOM 398 C ALA B 343 -18.949 -7.180 -3.003 1.00 0.00 C ATOM 399 O ALA B 343 -19.104 -8.113 -3.797 1.00 0.00 O ATOM 400 CB ALA B 343 -18.800 -4.834 -3.630 1.00 0.00 C ATOM 0 H ALA B 343 -17.498 -6.286 -5.276 1.00 0.00 H new ATOM 0 HA ALA B 343 -17.387 -5.882 -2.384 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -19.490 -4.607 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -18.133 -3.986 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -19.365 -5.026 -4.542 1.00 0.00 H new ATOM 406 N PRO B 344 -19.617 -7.070 -1.860 1.00 0.00 N ATOM 407 CA PRO B 344 -20.676 -7.983 -1.443 1.00 0.00 C ATOM 408 C PRO B 344 -21.999 -7.714 -2.154 1.00 0.00 C ATOM 409 O PRO B 344 -22.989 -7.360 -1.506 1.00 0.00 O ATOM 410 CB PRO B 344 -20.798 -7.652 0.025 1.00 0.00 C ATOM 411 CG PRO B 344 -20.446 -6.218 0.127 1.00 0.00 C ATOM 412 CD PRO B 344 -19.357 -6.027 -0.840 1.00 0.00 C ATOM 0 HA PRO B 344 -20.449 -9.025 -1.668 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -21.809 -7.837 0.388 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -20.127 -8.266 0.625 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -21.300 -5.584 -0.109 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -20.127 -5.960 1.137 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -19.376 -5.027 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -18.380 -6.155 -0.375 1.00 0.00 H new ATOM 420 N GLU B 345 -21.992 -7.875 -3.488 1.00 0.00 N ATOM 421 CA GLU B 345 -23.114 -7.500 -4.370 1.00 0.00 C ATOM 422 C GLU B 345 -23.680 -6.126 -4.013 1.00 0.00 C ATOM 423 O GLU B 345 -24.844 -5.818 -4.278 1.00 0.00 O ATOM 424 CB GLU B 345 -24.217 -8.553 -4.404 1.00 0.00 C ATOM 425 CG GLU B 345 -24.930 -8.803 -3.084 1.00 0.00 C ATOM 426 CD GLU B 345 -26.274 -9.474 -3.264 1.00 0.00 C ATOM 427 OE1 GLU B 345 -26.322 -10.718 -3.346 1.00 0.00 O ATOM 428 OE2 GLU B 345 -27.294 -8.754 -3.317 1.00 0.00 O ATOM 0 H GLU B 345 -21.199 -8.273 -3.991 1.00 0.00 H new ATOM 0 HA GLU B 345 -22.700 -7.443 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -24.958 -8.253 -5.145 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -23.786 -9.494 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -24.300 -9.425 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -25.069 -7.854 -2.565 1.00 0.00 H new ATOM 435 N LYS B 346 -22.828 -5.298 -3.437 1.00 0.00 N ATOM 436 CA LYS B 346 -23.209 -3.989 -2.950 1.00 0.00 C ATOM 437 C LYS B 346 -21.994 -3.187 -2.698 1.00 0.00 C ATOM 438 O LYS B 346 -20.986 -3.723 -2.266 1.00 0.00 O ATOM 439 CB LYS B 346 -23.889 -4.069 -1.619 1.00 0.00 C ATOM 440 CG LYS B 346 -25.201 -3.317 -1.550 1.00 0.00 C ATOM 441 CD LYS B 346 -25.004 -1.853 -1.213 1.00 0.00 C ATOM 442 CE LYS B 346 -26.324 -1.096 -1.251 1.00 0.00 C ATOM 443 NZ LYS B 346 -26.973 -1.166 -2.588 1.00 0.00 N ATOM 0 H LYS B 346 -21.843 -5.519 -3.294 1.00 0.00 H new ATOM 0 HA LYS B 346 -23.867 -3.557 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -24.070 -5.116 -1.377 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -23.217 -3.677 -0.855 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -25.717 -3.402 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -25.843 -3.778 -0.799 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -24.558 -1.762 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -24.305 -1.406 -1.919 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -26.998 -1.507 -0.500 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -26.150 -0.053 -0.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -27.697 -0.423 -2.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -26.257 -1.027 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -27.419 -2.098 -2.709 1.00 0.00 H new ATOM 457 N SER B 347 -22.095 -1.904 -2.866 1.00 0.00 N ATOM 458 CA SER B 347 -20.942 -1.112 -2.675 1.00 0.00 C ATOM 459 C SER B 347 -21.289 0.350 -2.458 1.00 0.00 C ATOM 460 O SER B 347 -20.599 1.247 -2.935 1.00 0.00 O ATOM 461 CB SER B 347 -20.051 -1.366 -3.855 1.00 0.00 C ATOM 462 OG SER B 347 -20.239 -0.425 -4.904 1.00 0.00 O ATOM 0 H SER B 347 -22.944 -1.403 -3.128 1.00 0.00 H new ATOM 0 HA SER B 347 -20.413 -1.385 -1.762 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.011 -1.338 -3.531 1.00 0.00 H new ATOM 0 HB3 SER B 347 -20.239 -2.370 -4.236 1.00 0.00 H new ATOM 0 HG SER B 347 -20.299 0.478 -4.527 1.00 0.00 H new ATOM 468 N SER B 348 -22.358 0.574 -1.701 1.00 0.00 N ATOM 469 CA SER B 348 -22.753 1.915 -1.308 1.00 0.00 C ATOM 470 C SER B 348 -21.747 2.467 -0.311 1.00 0.00 C ATOM 471 O SER B 348 -21.728 3.662 -0.012 1.00 0.00 O ATOM 472 CB SER B 348 -24.155 1.892 -0.704 1.00 0.00 C ATOM 473 OG SER B 348 -24.259 0.883 0.286 1.00 0.00 O ATOM 0 H SER B 348 -22.968 -0.163 -1.347 1.00 0.00 H new ATOM 0 HA SER B 348 -22.770 2.562 -2.185 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.383 2.863 -0.265 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.891 1.716 -1.488 1.00 0.00 H new ATOM 0 HG SER B 348 -25.104 0.987 0.772 1.00 0.00 H new ATOM 479 N LYS B 349 -20.938 1.567 0.233 1.00 0.00 N ATOM 480 CA LYS B 349 -19.796 1.957 1.026 1.00 0.00 C ATOM 481 C LYS B 349 -18.521 1.581 0.316 1.00 0.00 C ATOM 482 O LYS B 349 -17.796 2.453 -0.113 1.00 0.00 O ATOM 483 CB LYS B 349 -19.836 1.315 2.404 1.00 0.00 C ATOM 484 CG LYS B 349 -19.022 2.060 3.437 1.00 0.00 C ATOM 485 CD LYS B 349 -19.484 3.498 3.609 1.00 0.00 C ATOM 486 CE LYS B 349 -20.945 3.617 3.313 1.00 0.00 C ATOM 487 NZ LYS B 349 -21.578 4.796 3.956 1.00 0.00 N ATOM 0 H LYS B 349 -21.059 0.559 0.135 1.00 0.00 H new ATOM 0 HA LYS B 349 -19.829 3.039 1.157 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -20.871 1.258 2.740 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -19.468 0.292 2.331 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -19.091 1.542 4.393 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -17.972 2.051 3.145 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.285 3.831 4.628 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -18.918 4.150 2.944 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -21.087 3.680 2.234 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -21.452 2.712 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -22.346 4.479 4.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -20.867 5.311 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -21.966 5.424 3.224 1.00 0.00 H new ATOM 501 N VAL B 350 -18.303 0.277 0.149 1.00 0.00 N ATOM 502 CA VAL B 350 -17.049 -0.271 -0.394 1.00 0.00 C ATOM 503 C VAL B 350 -16.430 0.590 -1.455 1.00 0.00 C ATOM 504 O VAL B 350 -15.414 1.222 -1.236 1.00 0.00 O ATOM 505 CB VAL B 350 -17.275 -1.627 -1.062 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.990 -2.121 -1.730 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.831 -2.614 -0.061 1.00 0.00 C ATOM 0 H VAL B 350 -18.992 -0.437 0.386 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.392 -0.337 0.474 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.016 -1.521 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -16.172 -3.088 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.675 -1.403 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -15.206 -2.224 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.988 -3.577 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -17.126 -2.734 0.762 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.780 -2.244 0.326 1.00 0.00 H new ATOM 517 N SER B 351 -17.045 0.576 -2.612 1.00 0.00 N ATOM 518 CA SER B 351 -16.480 1.188 -3.778 1.00 0.00 C ATOM 519 C SER B 351 -16.481 2.707 -3.659 1.00 0.00 C ATOM 520 O SER B 351 -15.709 3.384 -4.330 1.00 0.00 O ATOM 521 CB SER B 351 -17.241 0.695 -4.983 1.00 0.00 C ATOM 522 OG SER B 351 -17.014 -0.689 -5.182 1.00 0.00 O ATOM 0 H SER B 351 -17.953 0.138 -2.767 1.00 0.00 H new ATOM 0 HA SER B 351 -15.433 0.905 -3.886 1.00 0.00 H new ATOM 0 HB2 SER B 351 -18.307 0.879 -4.847 1.00 0.00 H new ATOM 0 HB3 SER B 351 -16.932 1.251 -5.868 1.00 0.00 H new ATOM 0 HG SER B 351 -17.516 -0.993 -5.967 1.00 0.00 H new ATOM 528 N GLU B 352 -17.323 3.236 -2.776 1.00 0.00 N ATOM 529 CA GLU B 352 -17.252 4.646 -2.412 1.00 0.00 C ATOM 530 C GLU B 352 -15.983 4.870 -1.602 1.00 0.00 C ATOM 531 O GLU B 352 -15.292 5.877 -1.759 1.00 0.00 O ATOM 532 CB GLU B 352 -18.460 5.080 -1.572 1.00 0.00 C ATOM 533 CG GLU B 352 -19.802 4.573 -2.070 1.00 0.00 C ATOM 534 CD GLU B 352 -19.976 4.740 -3.569 1.00 0.00 C ATOM 535 OE1 GLU B 352 -20.067 5.897 -4.033 1.00 0.00 O ATOM 536 OE2 GLU B 352 -20.015 3.721 -4.291 1.00 0.00 O ATOM 0 H GLU B 352 -18.059 2.712 -2.302 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.249 5.238 -3.327 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.315 4.735 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.489 6.169 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.905 3.519 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.601 5.107 -1.555 1.00 0.00 H new ATOM 543 N GLN B 353 -15.685 3.905 -0.733 1.00 0.00 N ATOM 544 CA GLN B 353 -14.477 3.922 0.064 1.00 0.00 C ATOM 545 C GLN B 353 -13.290 3.744 -0.825 1.00 0.00 C ATOM 546 O GLN B 353 -12.323 4.411 -0.653 1.00 0.00 O ATOM 547 CB GLN B 353 -14.452 2.830 1.102 1.00 0.00 C ATOM 548 CG GLN B 353 -15.745 2.695 1.814 1.00 0.00 C ATOM 549 CD GLN B 353 -15.675 1.740 2.963 1.00 0.00 C ATOM 550 OE1 GLN B 353 -15.847 0.529 2.819 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.463 2.308 4.116 1.00 0.00 N ATOM 0 H GLN B 353 -16.280 3.093 -0.568 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.451 4.883 0.577 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.204 1.883 0.623 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.663 3.038 1.825 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.058 3.673 2.179 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.508 2.357 1.112 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -15.328 3.318 4.170 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.432 1.743 4.965 1.00 0.00 H new ATOM 560 N LEU B 354 -13.383 2.808 -1.755 1.00 0.00 N ATOM 561 CA LEU B 354 -12.338 2.541 -2.735 1.00 0.00 C ATOM 562 C LEU B 354 -12.057 3.770 -3.541 1.00 0.00 C ATOM 563 O LEU B 354 -10.928 4.192 -3.702 1.00 0.00 O ATOM 564 CB LEU B 354 -12.823 1.489 -3.702 1.00 0.00 C ATOM 565 CG LEU B 354 -13.420 0.262 -3.099 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.755 -0.716 -4.188 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.444 -0.330 -2.149 1.00 0.00 C ATOM 0 H LEU B 354 -14.198 2.202 -1.854 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.444 2.218 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.565 1.944 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.984 1.188 -4.330 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.335 0.511 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.191 -1.613 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.470 -0.264 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -12.848 -0.982 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -12.870 -1.228 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.529 -0.589 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.215 0.392 -1.365 1.00 0.00 H new ATOM 579 N LYS B 355 -13.106 4.285 -4.110 1.00 0.00 N ATOM 580 CA LYS B 355 -13.052 5.564 -4.790 1.00 0.00 C ATOM 581 C LYS B 355 -12.396 6.613 -3.895 1.00 0.00 C ATOM 582 O LYS B 355 -11.614 7.449 -4.350 1.00 0.00 O ATOM 583 CB LYS B 355 -14.471 5.992 -5.194 1.00 0.00 C ATOM 584 CG LYS B 355 -14.603 7.433 -5.674 1.00 0.00 C ATOM 585 CD LYS B 355 -13.631 7.746 -6.795 1.00 0.00 C ATOM 586 CE LYS B 355 -13.644 6.648 -7.833 1.00 0.00 C ATOM 587 NZ LYS B 355 -12.635 6.871 -8.901 1.00 0.00 N ATOM 0 H LYS B 355 -14.024 3.840 -4.121 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.447 5.469 -5.692 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.822 5.329 -5.985 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -15.133 5.848 -4.340 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.622 7.610 -6.017 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.426 8.111 -4.840 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -13.897 8.696 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -12.625 7.859 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.452 5.691 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -14.636 6.585 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -12.681 6.093 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -12.832 7.772 -9.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -11.685 6.904 -8.479 1.00 0.00 H new ATOM 601 N CYS B 356 -12.709 6.532 -2.622 1.00 0.00 N ATOM 602 CA CYS B 356 -12.080 7.372 -1.618 1.00 0.00 C ATOM 603 C CYS B 356 -10.621 6.986 -1.507 1.00 0.00 C ATOM 604 O CYS B 356 -9.737 7.832 -1.577 1.00 0.00 O ATOM 605 CB CYS B 356 -12.760 7.201 -0.256 1.00 0.00 C ATOM 606 SG CYS B 356 -13.232 8.754 0.545 1.00 0.00 S ATOM 0 H CYS B 356 -13.404 5.885 -2.250 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.176 8.416 -1.917 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.651 6.587 -0.383 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.088 6.655 0.406 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.348 9.063 1.447 1.00 0.00 H new ATOM 612 N CYS B 357 -10.406 5.679 -1.406 1.00 0.00 N ATOM 613 CA CYS B 357 -9.126 5.080 -1.248 1.00 0.00 C ATOM 614 C CYS B 357 -8.202 5.561 -2.331 1.00 0.00 C ATOM 615 O CYS B 357 -7.117 6.030 -2.066 1.00 0.00 O ATOM 616 CB CYS B 357 -9.307 3.584 -1.358 1.00 0.00 C ATOM 617 SG CYS B 357 -10.251 2.836 -0.027 1.00 0.00 S ATOM 0 H CYS B 357 -11.164 4.997 -1.436 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.694 5.345 -0.283 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.801 3.361 -2.304 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.323 3.116 -1.394 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.259 3.600 0.272 1.00 0.00 H new ATOM 623 N SER B 358 -8.640 5.404 -3.563 1.00 0.00 N ATOM 624 CA SER B 358 -7.878 5.900 -4.701 1.00 0.00 C ATOM 625 C SER B 358 -7.514 7.360 -4.523 1.00 0.00 C ATOM 626 O SER B 358 -6.373 7.709 -4.674 1.00 0.00 O ATOM 627 CB SER B 358 -8.647 5.743 -6.017 1.00 0.00 C ATOM 628 OG SER B 358 -9.159 4.435 -6.180 1.00 0.00 O ATOM 0 H SER B 358 -9.515 4.940 -3.806 1.00 0.00 H new ATOM 0 HA SER B 358 -6.971 5.298 -4.747 1.00 0.00 H new ATOM 0 HB2 SER B 358 -9.468 6.459 -6.045 1.00 0.00 H new ATOM 0 HB3 SER B 358 -7.988 5.981 -6.852 1.00 0.00 H new ATOM 0 HG SER B 358 -9.293 4.253 -7.134 1.00 0.00 H new ATOM 634 N GLY B 359 -8.462 8.207 -4.160 1.00 0.00 N ATOM 635 CA GLY B 359 -8.145 9.623 -4.010 1.00 0.00 C ATOM 636 C GLY B 359 -7.244 9.851 -2.823 1.00 0.00 C ATOM 637 O GLY B 359 -6.644 10.907 -2.648 1.00 0.00 O ATOM 0 H GLY B 359 -9.431 7.953 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.660 9.989 -4.915 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -9.065 10.195 -3.888 1.00 0.00 H new ATOM 641 N ILE B 360 -7.130 8.804 -2.049 1.00 0.00 N ATOM 642 CA ILE B 360 -6.415 8.785 -0.805 1.00 0.00 C ATOM 643 C ILE B 360 -5.007 8.244 -1.010 1.00 0.00 C ATOM 644 O ILE B 360 -4.037 8.725 -0.428 1.00 0.00 O ATOM 645 CB ILE B 360 -7.221 7.933 0.169 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.309 8.771 0.819 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.357 7.249 1.187 1.00 0.00 C ATOM 648 CD1 ILE B 360 -9.045 8.006 1.869 1.00 0.00 C ATOM 0 H ILE B 360 -7.552 7.904 -2.280 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.301 9.791 -0.400 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.695 7.134 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.865 9.662 1.263 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.011 9.110 0.057 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.982 6.656 1.855 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.646 6.596 0.681 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.815 7.997 1.766 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.814 8.640 2.309 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.511 7.129 1.420 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.348 7.690 2.645 1.00 0.00 H new ATOM 660 N LEU B 361 -4.917 7.245 -1.857 1.00 0.00 N ATOM 661 CA LEU B 361 -3.663 6.680 -2.280 1.00 0.00 C ATOM 662 C LEU B 361 -3.068 7.469 -3.394 1.00 0.00 C ATOM 663 O LEU B 361 -1.868 7.608 -3.487 1.00 0.00 O ATOM 664 CB LEU B 361 -3.913 5.340 -2.830 1.00 0.00 C ATOM 665 CG LEU B 361 -3.015 4.256 -2.356 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.135 3.207 -3.360 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.590 4.710 -2.234 1.00 0.00 C ATOM 0 H LEU B 361 -5.731 6.796 -2.278 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.995 6.669 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.940 5.060 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.838 5.396 -3.916 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.298 3.920 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.500 2.365 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.172 2.876 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.823 3.594 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.973 3.882 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.230 5.045 -3.207 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.530 5.533 -1.522 1.00 0.00 H new ATOM 679 N LYS B 362 -3.912 7.927 -4.283 1.00 0.00 N ATOM 680 CA LYS B 362 -3.467 8.731 -5.365 1.00 0.00 C ATOM 681 C LYS B 362 -3.115 10.090 -4.797 1.00 0.00 C ATOM 682 O LYS B 362 -2.418 10.896 -5.410 1.00 0.00 O ATOM 683 CB LYS B 362 -4.525 8.797 -6.427 1.00 0.00 C ATOM 684 CG LYS B 362 -5.252 10.100 -6.502 1.00 0.00 C ATOM 685 CD LYS B 362 -6.181 10.062 -7.689 1.00 0.00 C ATOM 686 CE LYS B 362 -7.466 9.315 -7.392 1.00 0.00 C ATOM 687 NZ LYS B 362 -8.577 10.238 -7.033 1.00 0.00 N ATOM 0 H LYS B 362 -4.916 7.749 -4.268 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.585 8.310 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.063 8.598 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.249 8.002 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.816 10.272 -5.585 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.545 10.923 -6.601 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -6.418 11.081 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.674 9.588 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -7.752 8.725 -8.263 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -7.298 8.615 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -9.265 9.737 -6.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.196 11.054 -6.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -9.048 10.568 -7.900 1.00 0.00 H new ATOM 701 N GLU B 363 -3.630 10.319 -3.591 1.00 0.00 N ATOM 702 CA GLU B 363 -3.127 11.366 -2.747 1.00 0.00 C ATOM 703 C GLU B 363 -1.720 11.013 -2.386 1.00 0.00 C ATOM 704 O GLU B 363 -0.849 11.791 -2.613 1.00 0.00 O ATOM 705 CB GLU B 363 -3.935 11.547 -1.466 1.00 0.00 C ATOM 706 CG GLU B 363 -3.148 12.236 -0.351 1.00 0.00 C ATOM 707 CD GLU B 363 -2.989 13.723 -0.541 1.00 0.00 C ATOM 708 OE1 GLU B 363 -2.368 14.138 -1.535 1.00 0.00 O ATOM 709 OE2 GLU B 363 -3.431 14.475 0.334 1.00 0.00 O ATOM 0 H GLU B 363 -4.399 9.783 -3.187 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.195 12.306 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.828 12.132 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.272 10.571 -1.115 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.649 12.053 0.600 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.160 11.781 -0.283 1.00 0.00 H new ATOM 716 N MET B 364 -1.487 9.796 -1.892 1.00 0.00 N ATOM 717 CA MET B 364 -0.183 9.393 -1.473 1.00 0.00 C ATOM 718 C MET B 364 0.716 9.447 -2.671 1.00 0.00 C ATOM 719 O MET B 364 1.907 9.735 -2.585 1.00 0.00 O ATOM 720 CB MET B 364 -0.295 7.982 -0.941 1.00 0.00 C ATOM 721 CG MET B 364 -1.094 7.891 0.325 1.00 0.00 C ATOM 722 SD MET B 364 -0.174 7.102 1.635 1.00 0.00 S ATOM 723 CE MET B 364 -0.187 5.428 1.027 1.00 0.00 C ATOM 0 H MET B 364 -2.205 9.080 -1.780 1.00 0.00 H new ATOM 0 HA MET B 364 0.224 10.039 -0.695 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.755 7.350 -1.700 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.705 7.588 -0.761 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.390 8.891 0.640 1.00 0.00 H new ATOM 0 HG3 MET B 364 -2.011 7.332 0.137 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.393 4.793 1.697 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.214 5.065 0.982 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.252 5.400 0.030 1.00 0.00 H new ATOM 733 N PHE B 365 0.099 9.172 -3.802 1.00 0.00 N ATOM 734 CA PHE B 365 0.758 9.169 -5.057 1.00 0.00 C ATOM 735 C PHE B 365 1.037 10.590 -5.552 1.00 0.00 C ATOM 736 O PHE B 365 1.595 10.788 -6.633 1.00 0.00 O ATOM 737 CB PHE B 365 -0.150 8.467 -6.009 1.00 0.00 C ATOM 738 CG PHE B 365 0.305 7.156 -6.428 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.308 7.014 -7.362 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.273 6.055 -5.853 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.734 5.769 -7.730 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.152 4.801 -6.208 1.00 0.00 C ATOM 743 CZ PHE B 365 1.160 4.662 -7.155 1.00 0.00 C ATOM 0 H PHE B 365 -0.893 8.942 -3.857 1.00 0.00 H new ATOM 0 HA PHE B 365 1.724 8.671 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.131 8.365 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.279 9.091 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.759 7.890 -7.805 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.060 6.175 -5.123 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.516 5.657 -8.467 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.293 3.927 -5.755 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.494 3.676 -7.441 1.00 0.00 H new ATOM 753 N ALA B 366 0.593 11.567 -4.771 1.00 0.00 N ATOM 754 CA ALA B 366 0.851 12.975 -5.041 1.00 0.00 C ATOM 755 C ALA B 366 2.305 13.297 -4.809 1.00 0.00 C ATOM 756 O ALA B 366 2.917 12.772 -3.877 1.00 0.00 O ATOM 757 CB ALA B 366 -0.003 13.850 -4.148 1.00 0.00 C ATOM 0 H ALA B 366 0.041 11.404 -3.929 1.00 0.00 H new ATOM 0 HA ALA B 366 0.600 13.171 -6.083 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.202 14.899 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.057 13.641 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.230 13.641 -3.104 1.00 0.00 H new ATOM 763 N LYS B 367 2.827 14.220 -5.613 1.00 0.00 N ATOM 764 CA LYS B 367 4.245 14.573 -5.596 1.00 0.00 C ATOM 765 C LYS B 367 4.655 15.188 -4.249 1.00 0.00 C ATOM 766 O LYS B 367 5.786 15.636 -4.069 1.00 0.00 O ATOM 767 CB LYS B 367 4.559 15.531 -6.760 1.00 0.00 C ATOM 768 CG LYS B 367 6.049 15.759 -7.013 1.00 0.00 C ATOM 769 CD LYS B 367 6.785 14.466 -7.356 1.00 0.00 C ATOM 770 CE LYS B 367 6.335 13.881 -8.689 1.00 0.00 C ATOM 771 NZ LYS B 367 6.729 14.736 -9.839 1.00 0.00 N ATOM 0 H LYS B 367 2.279 14.745 -6.295 1.00 0.00 H new ATOM 0 HA LYS B 367 4.828 13.661 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS B 367 4.106 15.137 -7.670 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.087 16.493 -6.559 1.00 0.00 H new ATOM 0 HG2 LYS B 367 6.171 16.471 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS B 367 6.501 16.207 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS B 367 7.857 14.659 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS B 367 6.617 13.734 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.767 12.888 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS B 367 5.252 13.759 -8.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.540 14.231 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 6.180 15.619 -9.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.743 14.957 -9.776 1.00 0.00 H new ATOM 785 N LYS B 368 3.736 15.168 -3.297 1.00 0.00 N ATOM 786 CA LYS B 368 4.008 15.647 -1.957 1.00 0.00 C ATOM 787 C LYS B 368 4.433 14.477 -1.098 1.00 0.00 C ATOM 788 O LYS B 368 5.356 14.587 -0.295 1.00 0.00 O ATOM 789 CB LYS B 368 2.799 16.319 -1.336 1.00 0.00 C ATOM 790 CG LYS B 368 1.576 15.460 -1.302 1.00 0.00 C ATOM 791 CD LYS B 368 0.484 16.088 -2.120 1.00 0.00 C ATOM 792 CE LYS B 368 -0.263 17.092 -1.309 1.00 0.00 C ATOM 793 NZ LYS B 368 0.424 18.411 -1.235 1.00 0.00 N ATOM 0 H LYS B 368 2.787 14.821 -3.433 1.00 0.00 H new ATOM 0 HA LYS B 368 4.802 16.392 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.047 16.621 -0.318 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.576 17.229 -1.893 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.807 14.468 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.242 15.330 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.911 16.568 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.200 15.318 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -1.256 17.230 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.402 16.704 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 -0.251 19.136 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.213 18.354 -0.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 0.790 18.665 -2.175 1.00 0.00 H new ATOM 807 N HIS B 369 3.769 13.333 -1.288 1.00 0.00 N ATOM 808 CA HIS B 369 4.116 12.155 -0.558 1.00 0.00 C ATOM 809 C HIS B 369 5.165 11.419 -1.302 1.00 0.00 C ATOM 810 O HIS B 369 5.682 10.457 -0.832 1.00 0.00 O ATOM 811 CB HIS B 369 2.916 11.269 -0.271 1.00 0.00 C ATOM 812 CG HIS B 369 1.707 12.041 0.096 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.440 12.545 1.342 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.698 12.413 -0.668 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.296 13.195 1.300 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.170 13.133 0.090 1.00 0.00 N ATOM 0 H HIS B 369 2.995 13.218 -1.942 1.00 0.00 H new ATOM 0 HA HIS B 369 4.500 12.457 0.416 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.700 10.661 -1.150 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.163 10.582 0.539 1.00 0.00 H new ATOM 0 HD1 HIS B 369 2.030 12.435 2.166 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.582 12.184 -1.717 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.176 13.696 2.133 1.00 0.00 H new ATOM 825 N ALA B 370 5.517 11.923 -2.451 1.00 0.00 N ATOM 826 CA ALA B 370 6.545 11.295 -3.247 1.00 0.00 C ATOM 827 C ALA B 370 7.936 11.623 -2.755 1.00 0.00 C ATOM 828 O ALA B 370 8.921 11.330 -3.422 1.00 0.00 O ATOM 829 CB ALA B 370 6.398 11.631 -4.683 1.00 0.00 C ATOM 0 H ALA B 370 5.111 12.764 -2.861 1.00 0.00 H new ATOM 0 HA ALA B 370 6.411 10.219 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.188 11.142 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.427 11.288 -5.039 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.471 12.711 -4.813 1.00 0.00 H new ATOM 835 N ALA B 371 8.016 12.334 -1.654 1.00 0.00 N ATOM 836 CA ALA B 371 9.245 12.367 -0.896 1.00 0.00 C ATOM 837 C ALA B 371 9.294 11.141 -0.021 1.00 0.00 C ATOM 838 O ALA B 371 10.356 10.684 0.403 1.00 0.00 O ATOM 839 CB ALA B 371 9.310 13.588 -0.013 1.00 0.00 C ATOM 0 H ALA B 371 7.254 12.891 -1.267 1.00 0.00 H new ATOM 0 HA ALA B 371 10.085 12.396 -1.590 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.247 13.584 0.545 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.258 14.486 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.472 13.578 0.684 1.00 0.00 H new ATOM 845 N TYR B 372 8.112 10.608 0.222 1.00 0.00 N ATOM 846 CA TYR B 372 7.934 9.551 1.171 1.00 0.00 C ATOM 847 C TYR B 372 6.838 8.572 0.777 1.00 0.00 C ATOM 848 O TYR B 372 6.068 8.168 1.620 1.00 0.00 O ATOM 849 CB TYR B 372 7.620 10.151 2.533 1.00 0.00 C ATOM 850 CG TYR B 372 6.433 11.094 2.588 1.00 0.00 C ATOM 851 CD1 TYR B 372 5.142 10.629 2.874 1.00 0.00 C ATOM 852 CD2 TYR B 372 6.610 12.456 2.413 1.00 0.00 C ATOM 853 CE1 TYR B 372 4.087 11.507 2.982 1.00 0.00 C ATOM 854 CE2 TYR B 372 5.553 13.332 2.510 1.00 0.00 C ATOM 855 CZ TYR B 372 4.299 12.854 2.799 1.00 0.00 C ATOM 856 OH TYR B 372 3.247 13.729 2.910 1.00 0.00 O ATOM 0 H TYR B 372 7.252 10.904 -0.240 1.00 0.00 H new ATOM 0 HA TYR B 372 8.864 8.984 1.202 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.444 9.336 3.235 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.502 10.688 2.883 1.00 0.00 H new ATOM 0 HD1 TYR B 372 4.973 9.571 3.011 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.597 12.838 2.196 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.097 11.140 3.209 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.709 14.390 2.360 1.00 0.00 H new ATOM 0 HH TYR B 372 3.564 14.643 2.753 1.00 0.00 H new ATOM 866 N ALA B 373 6.760 8.194 -0.492 1.00 0.00 N ATOM 867 CA ALA B 373 5.768 7.229 -0.941 1.00 0.00 C ATOM 868 C ALA B 373 6.171 6.649 -2.243 1.00 0.00 C ATOM 869 O ALA B 373 5.534 5.773 -2.755 1.00 0.00 O ATOM 870 CB ALA B 373 4.433 7.872 -1.157 1.00 0.00 C ATOM 0 H ALA B 373 7.373 8.542 -1.229 1.00 0.00 H new ATOM 0 HA ALA B 373 5.700 6.467 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.717 7.121 -1.492 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.086 8.313 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.523 8.651 -1.914 1.00 0.00 H new ATOM 876 N TRP B 374 7.233 7.160 -2.758 1.00 0.00 N ATOM 877 CA TRP B 374 7.671 6.865 -4.102 1.00 0.00 C ATOM 878 C TRP B 374 8.360 5.479 -4.213 1.00 0.00 C ATOM 879 O TRP B 374 8.349 4.891 -5.291 1.00 0.00 O ATOM 880 CB TRP B 374 8.606 7.985 -4.540 1.00 0.00 C ATOM 881 CG TRP B 374 9.701 8.165 -3.544 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.654 8.912 -2.408 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.957 7.503 -3.537 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.818 8.794 -1.712 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.635 7.922 -2.377 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.579 6.601 -4.400 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.892 7.458 -2.058 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.830 6.141 -4.074 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.468 6.572 -2.910 1.00 0.00 C ATOM 0 H TRP B 374 7.842 7.808 -2.259 1.00 0.00 H new ATOM 0 HA TRP B 374 6.803 6.812 -4.759 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.029 7.753 -5.518 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.046 8.914 -4.647 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.811 9.514 -2.101 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.043 9.275 -0.841 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.087 6.272 -5.304 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.400 7.787 -1.164 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.327 5.437 -4.726 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.451 6.189 -2.680 1.00 0.00 H new ATOM 900 N PRO B 375 8.959 4.910 -3.113 1.00 0.00 N ATOM 901 CA PRO B 375 9.452 3.529 -3.116 1.00 0.00 C ATOM 902 C PRO B 375 8.260 2.602 -3.014 1.00 0.00 C ATOM 903 O PRO B 375 8.355 1.370 -3.106 1.00 0.00 O ATOM 904 CB PRO B 375 10.315 3.430 -1.856 1.00 0.00 C ATOM 905 CG PRO B 375 10.370 4.791 -1.279 1.00 0.00 C ATOM 906 CD PRO B 375 9.178 5.517 -1.794 1.00 0.00 C ATOM 0 HA PRO B 375 10.014 3.264 -4.012 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.885 2.724 -1.145 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.315 3.070 -2.098 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.359 4.751 -0.190 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.289 5.299 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.314 5.386 -1.142 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.361 6.589 -1.869 1.00 0.00 H new ATOM 914 N PHE B 376 7.139 3.269 -2.761 1.00 0.00 N ATOM 915 CA PHE B 376 5.855 2.663 -2.586 1.00 0.00 C ATOM 916 C PHE B 376 5.041 2.861 -3.850 1.00 0.00 C ATOM 917 O PHE B 376 4.303 1.986 -4.223 1.00 0.00 O ATOM 918 CB PHE B 376 5.160 3.273 -1.356 1.00 0.00 C ATOM 919 CG PHE B 376 5.951 3.135 -0.086 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.329 3.164 -0.083 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.305 2.919 1.102 1.00 0.00 C ATOM 922 CE1 PHE B 376 8.036 2.995 1.068 1.00 0.00 C ATOM 923 CE2 PHE B 376 6.008 2.741 2.252 1.00 0.00 C ATOM 924 CZ PHE B 376 7.370 2.782 2.240 1.00 0.00 C ATOM 0 H PHE B 376 7.116 4.285 -2.672 1.00 0.00 H new ATOM 0 HA PHE B 376 5.957 1.592 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.971 4.330 -1.543 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.190 2.795 -1.223 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.858 3.324 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.226 2.890 1.126 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.115 3.029 1.054 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.484 2.566 3.180 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.922 2.646 3.158 1.00 0.00 H new ATOM 934 N TYR B 377 5.170 4.020 -4.517 1.00 0.00 N ATOM 935 CA TYR B 377 4.459 4.254 -5.781 1.00 0.00 C ATOM 936 C TYR B 377 4.556 3.071 -6.716 1.00 0.00 C ATOM 937 O TYR B 377 3.811 3.002 -7.663 1.00 0.00 O ATOM 938 CB TYR B 377 4.971 5.410 -6.612 1.00 0.00 C ATOM 939 CG TYR B 377 4.709 6.797 -6.112 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.107 7.037 -4.899 1.00 0.00 C ATOM 941 CD2 TYR B 377 5.007 7.880 -6.922 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.811 8.299 -4.501 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.724 9.161 -6.521 1.00 0.00 C ATOM 944 CZ TYR B 377 4.120 9.358 -5.307 1.00 0.00 C ATOM 945 OH TYR B 377 3.806 10.617 -4.901 1.00 0.00 O ATOM 0 H TYR B 377 5.752 4.798 -4.206 1.00 0.00 H new ATOM 0 HA TYR B 377 3.447 4.457 -5.430 1.00 0.00 H new ATOM 0 HB2 TYR B 377 6.049 5.292 -6.723 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.537 5.325 -7.608 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.866 6.206 -4.252 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.469 7.714 -7.884 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.332 8.467 -3.548 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.973 10.001 -7.152 1.00 0.00 H new ATOM 0 HH TYR B 377 3.274 10.573 -4.079 1.00 0.00 H new ATOM 955 N LYS B 378 5.551 2.225 -6.520 1.00 0.00 N ATOM 956 CA LYS B 378 5.676 1.010 -7.293 1.00 0.00 C ATOM 957 C LYS B 378 6.356 -0.120 -6.521 1.00 0.00 C ATOM 958 O LYS B 378 6.917 0.091 -5.443 1.00 0.00 O ATOM 959 CB LYS B 378 6.400 1.308 -8.589 1.00 0.00 C ATOM 960 CG LYS B 378 5.441 1.558 -9.727 1.00 0.00 C ATOM 961 CD LYS B 378 5.987 2.620 -10.614 1.00 0.00 C ATOM 962 CE LYS B 378 5.826 3.951 -9.933 1.00 0.00 C ATOM 963 NZ LYS B 378 6.918 4.897 -10.274 1.00 0.00 N ATOM 0 H LYS B 378 6.287 2.361 -5.827 1.00 0.00 H new ATOM 0 HA LYS B 378 4.671 0.652 -7.514 1.00 0.00 H new ATOM 0 HB2 LYS B 378 7.039 2.181 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.052 0.471 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.286 0.640 -10.294 1.00 0.00 H new ATOM 0 HG3 LYS B 378 4.469 1.860 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS B 378 7.039 2.430 -10.827 1.00 0.00 H new ATOM 0 HD3 LYS B 378 5.463 2.619 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 378 4.869 4.388 -10.217 1.00 0.00 H new ATOM 0 HE3 LYS B 378 5.801 3.803 -8.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 6.762 5.799 -9.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 7.831 4.494 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 6.927 5.061 -11.301 1.00 0.00 H new ATOM 977 N PRO B 379 6.319 -1.329 -7.103 1.00 0.00 N ATOM 978 CA PRO B 379 6.730 -2.588 -6.450 1.00 0.00 C ATOM 979 C PRO B 379 8.196 -2.625 -6.045 1.00 0.00 C ATOM 980 O PRO B 379 9.009 -1.786 -6.439 1.00 0.00 O ATOM 981 CB PRO B 379 6.487 -3.646 -7.535 1.00 0.00 C ATOM 982 CG PRO B 379 5.555 -3.016 -8.504 1.00 0.00 C ATOM 983 CD PRO B 379 5.888 -1.557 -8.488 1.00 0.00 C ATOM 0 HA PRO B 379 6.176 -2.734 -5.522 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.421 -3.933 -8.019 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.057 -4.552 -7.109 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.682 -3.437 -9.501 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.517 -3.185 -8.217 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.677 -1.316 -9.201 1.00 0.00 H new ATOM 0 HD3 PRO B 379 5.025 -0.944 -8.748 1.00 0.00 H new ATOM 991 N VAL B 380 8.497 -3.628 -5.246 1.00 0.00 N ATOM 992 CA VAL B 380 9.846 -3.971 -4.850 1.00 0.00 C ATOM 993 C VAL B 380 10.511 -4.726 -5.990 1.00 0.00 C ATOM 994 O VAL B 380 10.006 -5.735 -6.492 1.00 0.00 O ATOM 995 CB VAL B 380 9.793 -4.829 -3.576 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.090 -6.129 -3.826 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.162 -5.079 -3.043 1.00 0.00 C ATOM 0 H VAL B 380 7.790 -4.243 -4.844 1.00 0.00 H new ATOM 0 HA VAL B 380 10.427 -3.074 -4.637 1.00 0.00 H new ATOM 0 HB VAL B 380 9.227 -4.271 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.069 -6.714 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.070 -5.933 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.620 -6.687 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.096 -5.688 -2.142 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.754 -5.603 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.639 -4.128 -2.804 1.00 0.00 H new ATOM 1007 N ASP B 381 11.623 -4.198 -6.418 1.00 0.00 N ATOM 1008 CA ASP B 381 12.394 -4.791 -7.481 1.00 0.00 C ATOM 1009 C ASP B 381 13.578 -5.435 -6.849 1.00 0.00 C ATOM 1010 O ASP B 381 14.595 -4.817 -6.577 1.00 0.00 O ATOM 1011 CB ASP B 381 12.816 -3.762 -8.516 1.00 0.00 C ATOM 1012 CG ASP B 381 11.655 -3.155 -9.264 1.00 0.00 C ATOM 1013 OD1 ASP B 381 11.108 -3.817 -10.167 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.291 -2.005 -8.955 1.00 0.00 O ATOM 0 H ASP B 381 12.024 -3.340 -6.039 1.00 0.00 H new ATOM 0 HA ASP B 381 11.793 -5.524 -8.019 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.375 -2.968 -8.021 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.493 -4.232 -9.230 1.00 0.00 H new ATOM 1019 N VAL B 382 13.409 -6.685 -6.596 1.00 0.00 N ATOM 1020 CA VAL B 382 14.262 -7.423 -5.708 1.00 0.00 C ATOM 1021 C VAL B 382 15.594 -7.725 -6.362 1.00 0.00 C ATOM 1022 O VAL B 382 16.603 -7.963 -5.702 1.00 0.00 O ATOM 1023 CB VAL B 382 13.521 -8.688 -5.315 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.094 -8.305 -5.049 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.622 -9.713 -6.405 1.00 0.00 C ATOM 0 H VAL B 382 12.660 -7.243 -7.006 1.00 0.00 H new ATOM 0 HA VAL B 382 14.490 -6.839 -4.817 1.00 0.00 H new ATOM 0 HB VAL B 382 13.957 -9.135 -4.422 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.527 -9.191 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.058 -7.574 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.660 -7.872 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL B 382 13.086 -10.614 -6.108 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.184 -9.315 -7.320 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.670 -9.956 -6.580 1.00 0.00 H new ATOM 1035 N GLU B 383 15.569 -7.675 -7.670 1.00 0.00 N ATOM 1036 CA GLU B 383 16.758 -7.829 -8.485 1.00 0.00 C ATOM 1037 C GLU B 383 17.428 -6.476 -8.650 1.00 0.00 C ATOM 1038 O GLU B 383 18.571 -6.364 -9.089 1.00 0.00 O ATOM 1039 CB GLU B 383 16.358 -8.416 -9.831 1.00 0.00 C ATOM 1040 CG GLU B 383 15.095 -7.794 -10.363 1.00 0.00 C ATOM 1041 CD GLU B 383 15.320 -6.928 -11.582 1.00 0.00 C ATOM 1042 OE1 GLU B 383 15.791 -5.782 -11.426 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.011 -7.378 -12.701 1.00 0.00 O ATOM 0 H GLU B 383 14.716 -7.525 -8.209 1.00 0.00 H new ATOM 0 HA GLU B 383 17.468 -8.505 -8.008 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.166 -8.265 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.218 -9.492 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.387 -8.584 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU B 383 14.637 -7.192 -9.578 1.00 0.00 H new ATOM 1050 N ALA B 384 16.686 -5.458 -8.255 1.00 0.00 N ATOM 1051 CA ALA B 384 17.102 -4.074 -8.414 1.00 0.00 C ATOM 1052 C ALA B 384 17.739 -3.532 -7.151 1.00 0.00 C ATOM 1053 O ALA B 384 18.911 -3.161 -7.133 1.00 0.00 O ATOM 1054 CB ALA B 384 15.904 -3.227 -8.762 1.00 0.00 C ATOM 0 H ALA B 384 15.773 -5.567 -7.813 1.00 0.00 H new ATOM 0 HA ALA B 384 17.842 -4.038 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.215 -2.189 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.464 -3.584 -9.693 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.166 -3.295 -7.963 1.00 0.00 H new ATOM 1060 N LEU B 385 16.939 -3.488 -6.099 1.00 0.00 N ATOM 1061 CA LEU B 385 17.364 -2.983 -4.806 1.00 0.00 C ATOM 1062 C LEU B 385 18.446 -3.893 -4.236 1.00 0.00 C ATOM 1063 O LEU B 385 19.145 -3.543 -3.287 1.00 0.00 O ATOM 1064 CB LEU B 385 16.171 -2.946 -3.869 1.00 0.00 C ATOM 1065 CG LEU B 385 14.878 -2.477 -4.514 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.755 -3.343 -4.068 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.608 -1.034 -4.199 1.00 0.00 C ATOM 0 H LEU B 385 15.969 -3.804 -6.119 1.00 0.00 H new ATOM 0 HA LEU B 385 17.768 -1.977 -4.916 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.016 -3.944 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.403 -2.289 -3.031 1.00 0.00 H new ATOM 0 HG LEU B 385 14.975 -2.558 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU B 385 12.828 -3.005 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU B 385 13.952 -4.374 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.660 -3.286 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.676 -0.726 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.525 -0.907 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.427 -0.420 -4.575 1.00 0.00 H new ATOM 1079 N GLY B 386 18.553 -5.076 -4.838 1.00 0.00 N ATOM 1080 CA GLY B 386 19.592 -6.019 -4.496 1.00 0.00 C ATOM 1081 C GLY B 386 19.175 -7.009 -3.434 1.00 0.00 C ATOM 1082 O GLY B 386 20.019 -7.613 -2.775 1.00 0.00 O ATOM 0 H GLY B 386 17.921 -5.398 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY B 386 19.889 -6.563 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.469 -5.473 -4.149 1.00 0.00 H new ATOM 1086 N LEU B 387 17.868 -7.194 -3.312 1.00 0.00 N ATOM 1087 CA LEU B 387 17.272 -8.042 -2.290 1.00 0.00 C ATOM 1088 C LEU B 387 17.831 -9.459 -2.299 1.00 0.00 C ATOM 1089 O LEU B 387 18.738 -9.774 -1.527 1.00 0.00 O ATOM 1090 CB LEU B 387 15.766 -8.049 -2.487 1.00 0.00 C ATOM 1091 CG LEU B 387 15.179 -6.660 -2.633 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.703 -6.733 -2.593 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.667 -5.758 -1.535 1.00 0.00 C ATOM 0 H LEU B 387 17.184 -6.754 -3.927 1.00 0.00 H new ATOM 0 HA LEU B 387 17.523 -7.631 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.524 -8.634 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.297 -8.548 -1.639 1.00 0.00 H new ATOM 0 HG LEU B 387 15.500 -6.250 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.286 -5.731 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.348 -7.362 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.385 -7.160 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.233 -4.766 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.369 -6.166 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.754 -5.687 -1.579 1.00 0.00 H new ATOM 1105 N HIS B 388 17.257 -10.314 -3.150 1.00 0.00 N ATOM 1106 CA HIS B 388 17.683 -11.716 -3.311 1.00 0.00 C ATOM 1107 C HIS B 388 17.204 -12.547 -2.118 1.00 0.00 C ATOM 1108 O HIS B 388 16.989 -13.755 -2.220 1.00 0.00 O ATOM 1109 CB HIS B 388 19.204 -11.843 -3.486 1.00 0.00 C ATOM 1110 CG HIS B 388 19.810 -10.830 -4.422 1.00 0.00 C ATOM 1111 ND1 HIS B 388 19.115 -10.232 -5.452 1.00 0.00 N ATOM 1112 CD2 HIS B 388 21.042 -10.267 -4.437 1.00 0.00 C ATOM 1113 CE1 HIS B 388 19.890 -9.347 -6.048 1.00 0.00 C ATOM 1114 NE2 HIS B 388 21.064 -9.351 -5.455 1.00 0.00 N ATOM 0 H HIS B 388 16.477 -10.055 -3.754 1.00 0.00 H new ATOM 0 HA HIS B 388 17.226 -12.099 -4.223 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.679 -11.747 -2.510 1.00 0.00 H new ATOM 0 HB3 HIS B 388 19.433 -12.843 -3.855 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.858 -10.498 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS B 388 19.608 -8.723 -6.883 1.00 0.00 H new ATOM 0 HE2 HIS B 388 21.860 -8.767 -5.711 1.00 0.00 H new ATOM 1123 N ASP B 389 17.059 -11.871 -0.991 1.00 0.00 N ATOM 1124 CA ASP B 389 16.446 -12.428 0.207 1.00 0.00 C ATOM 1125 C ASP B 389 14.949 -12.222 0.161 1.00 0.00 C ATOM 1126 O ASP B 389 14.214 -12.949 0.797 1.00 0.00 O ATOM 1127 CB ASP B 389 16.992 -11.706 1.431 1.00 0.00 C ATOM 1128 CG ASP B 389 18.439 -12.033 1.726 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.739 -13.192 2.073 1.00 0.00 O ATOM 1130 OD2 ASP B 389 19.287 -11.123 1.621 1.00 0.00 O ATOM 0 H ASP B 389 17.368 -10.905 -0.879 1.00 0.00 H new ATOM 0 HA ASP B 389 16.672 -13.493 0.260 1.00 0.00 H new ATOM 0 HB2 ASP B 389 16.893 -10.631 1.283 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.385 -11.966 2.298 1.00 0.00 H new ATOM 1135 N TYR B 390 14.532 -11.243 -0.617 1.00 0.00 N ATOM 1136 CA TYR B 390 13.131 -10.844 -0.807 1.00 0.00 C ATOM 1137 C TYR B 390 12.098 -11.917 -0.565 1.00 0.00 C ATOM 1138 O TYR B 390 11.245 -11.759 0.280 1.00 0.00 O ATOM 1139 CB TYR B 390 13.041 -10.306 -2.205 1.00 0.00 C ATOM 1140 CG TYR B 390 11.684 -10.345 -2.813 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.807 -9.362 -2.503 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.292 -11.344 -3.696 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.558 -9.324 -3.042 1.00 0.00 C ATOM 1144 CE2 TYR B 390 10.032 -11.333 -4.251 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.164 -10.317 -3.924 1.00 0.00 C ATOM 1146 OH TYR B 390 7.916 -10.288 -4.490 1.00 0.00 O ATOM 0 H TYR B 390 15.179 -10.673 -1.162 1.00 0.00 H new ATOM 0 HA TYR B 390 12.883 -10.104 -0.046 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.391 -9.274 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.722 -10.873 -2.840 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.106 -8.589 -1.811 1.00 0.00 H new ATOM 0 HD2 TYR B 390 11.982 -12.136 -3.949 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.879 -8.525 -2.784 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.729 -12.112 -4.935 1.00 0.00 H new ATOM 0 HH TYR B 390 7.808 -11.060 -5.084 1.00 0.00 H new ATOM 1156 N CYS B 391 12.159 -12.974 -1.297 1.00 0.00 N ATOM 1157 CA CYS B 391 11.147 -14.019 -1.188 1.00 0.00 C ATOM 1158 C CYS B 391 11.143 -14.680 0.207 1.00 0.00 C ATOM 1159 O CYS B 391 10.296 -15.527 0.503 1.00 0.00 O ATOM 1160 CB CYS B 391 11.355 -15.064 -2.287 1.00 0.00 C ATOM 1161 SG CYS B 391 10.064 -16.331 -2.377 1.00 0.00 S ATOM 0 H CYS B 391 12.891 -13.157 -1.984 1.00 0.00 H new ATOM 0 HA CYS B 391 10.170 -13.553 -1.319 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.413 -14.554 -3.249 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.316 -15.554 -2.127 1.00 0.00 H new ATOM 0 HG CYS B 391 9.590 -16.553 -1.187 1.00 0.00 H new ATOM 1167 N ASP B 392 12.077 -14.279 1.071 1.00 0.00 N ATOM 1168 CA ASP B 392 12.108 -14.744 2.455 1.00 0.00 C ATOM 1169 C ASP B 392 11.262 -13.816 3.260 1.00 0.00 C ATOM 1170 O ASP B 392 10.608 -14.189 4.233 1.00 0.00 O ATOM 1171 CB ASP B 392 13.511 -14.669 3.034 1.00 0.00 C ATOM 1172 CG ASP B 392 13.927 -15.936 3.747 1.00 0.00 C ATOM 1173 OD1 ASP B 392 14.340 -16.898 3.067 1.00 0.00 O ATOM 1174 OD2 ASP B 392 13.852 -15.972 4.995 1.00 0.00 O ATOM 0 H ASP B 392 12.826 -13.629 0.833 1.00 0.00 H new ATOM 0 HA ASP B 392 11.759 -15.776 2.483 1.00 0.00 H new ATOM 0 HB2 ASP B 392 14.218 -14.462 2.231 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.566 -13.832 3.731 1.00 0.00 H new ATOM 1179 N ILE B 393 11.303 -12.591 2.811 1.00 0.00 N ATOM 1180 CA ILE B 393 10.690 -11.495 3.485 1.00 0.00 C ATOM 1181 C ILE B 393 9.336 -11.216 2.899 1.00 0.00 C ATOM 1182 O ILE B 393 8.291 -11.508 3.472 1.00 0.00 O ATOM 1183 CB ILE B 393 11.544 -10.239 3.326 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.940 -10.495 3.856 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.899 -9.065 4.019 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.862 -10.888 2.765 1.00 0.00 C ATOM 0 H ILE B 393 11.776 -12.328 1.946 1.00 0.00 H new ATOM 0 HA ILE B 393 10.595 -11.756 4.539 1.00 0.00 H new ATOM 0 HB ILE B 393 11.620 -9.992 2.267 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.316 -9.598 4.348 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.907 -11.282 4.610 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.523 -8.180 3.894 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.917 -8.880 3.584 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.790 -9.284 5.081 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.856 -11.065 3.175 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.497 -11.799 2.291 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.912 -10.089 2.025 1.00 0.00 H new ATOM 1198 N ILE B 394 9.407 -10.755 1.688 1.00 0.00 N ATOM 1199 CA ILE B 394 8.321 -10.150 0.991 1.00 0.00 C ATOM 1200 C ILE B 394 7.500 -11.216 0.290 1.00 0.00 C ATOM 1201 O ILE B 394 7.808 -11.639 -0.824 1.00 0.00 O ATOM 1202 CB ILE B 394 8.923 -9.153 -0.005 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.931 -8.255 0.695 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.881 -8.324 -0.695 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.305 -7.259 1.645 1.00 0.00 C ATOM 0 H ILE B 394 10.264 -10.794 1.136 1.00 0.00 H new ATOM 0 HA ILE B 394 7.649 -9.628 1.673 1.00 0.00 H new ATOM 0 HB ILE B 394 9.426 -9.737 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.635 -8.877 1.248 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.505 -7.714 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.364 -7.636 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.202 -8.976 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.318 -7.757 0.046 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.087 -6.655 2.106 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.622 -6.611 1.095 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.754 -7.792 2.420 1.00 0.00 H new ATOM 1217 N LYS B 395 6.454 -11.650 0.971 1.00 0.00 N ATOM 1218 CA LYS B 395 5.592 -12.702 0.477 1.00 0.00 C ATOM 1219 C LYS B 395 4.670 -12.077 -0.500 1.00 0.00 C ATOM 1220 O LYS B 395 4.415 -12.565 -1.595 1.00 0.00 O ATOM 1221 CB LYS B 395 4.738 -13.235 1.618 1.00 0.00 C ATOM 1222 CG LYS B 395 5.498 -13.399 2.900 1.00 0.00 C ATOM 1223 CD LYS B 395 6.181 -14.735 2.890 1.00 0.00 C ATOM 1224 CE LYS B 395 7.557 -14.683 3.526 1.00 0.00 C ATOM 1225 NZ LYS B 395 8.278 -15.980 3.416 1.00 0.00 N ATOM 0 H LYS B 395 6.181 -11.281 1.882 1.00 0.00 H new ATOM 0 HA LYS B 395 6.184 -13.507 0.042 1.00 0.00 H new ATOM 0 HB2 LYS B 395 3.901 -12.557 1.784 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.316 -14.197 1.328 1.00 0.00 H new ATOM 0 HG2 LYS B 395 6.232 -12.601 3.008 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.821 -13.327 3.752 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.565 -15.460 3.422 1.00 0.00 H new ATOM 0 HD3 LYS B 395 6.271 -15.087 1.862 1.00 0.00 H new ATOM 0 HE2 LYS B 395 8.146 -13.900 3.048 1.00 0.00 H new ATOM 0 HE3 LYS B 395 7.459 -14.412 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.283 -15.839 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 7.865 -16.664 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.190 -16.345 2.446 1.00 0.00 H new ATOM 1239 N HIS B 396 4.198 -10.948 -0.046 1.00 0.00 N ATOM 1240 CA HIS B 396 3.169 -10.220 -0.697 1.00 0.00 C ATOM 1241 C HIS B 396 3.525 -8.766 -0.738 1.00 0.00 C ATOM 1242 O HIS B 396 2.987 -7.954 0.008 1.00 0.00 O ATOM 1243 CB HIS B 396 1.864 -10.412 0.054 1.00 0.00 C ATOM 1244 CG HIS B 396 2.063 -10.950 1.447 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.480 -12.112 1.901 1.00 0.00 N ATOM 1246 CD2 HIS B 396 2.868 -10.517 2.456 1.00 0.00 C ATOM 1247 CE1 HIS B 396 1.917 -12.374 3.120 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.752 -11.417 3.484 1.00 0.00 N ATOM 0 H HIS B 396 4.534 -10.506 0.810 1.00 0.00 H new ATOM 0 HA HIS B 396 3.055 -10.585 -1.718 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.339 -9.458 0.110 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.225 -11.095 -0.506 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.484 -9.630 2.448 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.638 -13.228 3.719 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.232 -11.357 4.382 1.00 0.00 H new ATOM 1257 N PRO B 397 4.490 -8.452 -1.571 1.00 0.00 N ATOM 1258 CA PRO B 397 4.939 -7.113 -1.777 1.00 0.00 C ATOM 1259 C PRO B 397 3.831 -6.259 -2.269 1.00 0.00 C ATOM 1260 O PRO B 397 3.252 -6.475 -3.333 1.00 0.00 O ATOM 1261 CB PRO B 397 6.000 -7.194 -2.841 1.00 0.00 C ATOM 1262 CG PRO B 397 5.929 -8.577 -3.368 1.00 0.00 C ATOM 1263 CD PRO B 397 5.219 -9.409 -2.353 1.00 0.00 C ATOM 0 HA PRO B 397 5.310 -6.681 -0.848 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.821 -6.464 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO B 397 6.986 -6.982 -2.428 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.398 -8.598 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.929 -8.969 -3.553 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.552 -10.131 -2.824 1.00 0.00 H new ATOM 0 HD3 PRO B 397 5.920 -9.975 -1.740 1.00 0.00 H new ATOM 1271 N MET B 398 3.562 -5.301 -1.490 1.00 0.00 N ATOM 1272 CA MET B 398 2.579 -4.329 -1.825 1.00 0.00 C ATOM 1273 C MET B 398 3.269 -3.014 -2.013 1.00 0.00 C ATOM 1274 O MET B 398 4.374 -2.809 -1.512 1.00 0.00 O ATOM 1275 CB MET B 398 1.481 -4.248 -0.773 1.00 0.00 C ATOM 1276 CG MET B 398 0.532 -5.420 -0.854 1.00 0.00 C ATOM 1277 SD MET B 398 0.072 -5.790 -2.548 1.00 0.00 S ATOM 1278 CE MET B 398 -0.672 -4.230 -2.984 1.00 0.00 C ATOM 0 H MET B 398 4.014 -5.153 -0.588 1.00 0.00 H new ATOM 0 HA MET B 398 2.081 -4.616 -2.751 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.931 -4.214 0.219 1.00 0.00 H new ATOM 0 HB3 MET B 398 0.923 -3.320 -0.902 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.998 -6.297 -0.404 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.364 -5.202 -0.273 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.163 -4.319 -3.953 1.00 0.00 H new ATOM 0 HE2 MET B 398 -1.408 -3.954 -2.229 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.099 -3.461 -3.037 1.00 0.00 H new ATOM 1288 N ASP B 399 2.647 -2.146 -2.754 1.00 0.00 N ATOM 1289 CA ASP B 399 3.152 -0.824 -2.952 1.00 0.00 C ATOM 1290 C ASP B 399 1.970 0.041 -3.229 1.00 0.00 C ATOM 1291 O ASP B 399 0.885 -0.485 -3.480 1.00 0.00 O ATOM 1292 CB ASP B 399 4.116 -0.807 -4.124 1.00 0.00 C ATOM 1293 CG ASP B 399 3.513 -1.427 -5.362 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.626 -2.658 -5.537 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.903 -0.691 -6.158 1.00 0.00 O ATOM 0 H ASP B 399 1.771 -2.338 -3.240 1.00 0.00 H new ATOM 0 HA ASP B 399 3.697 -0.468 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.407 0.221 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.024 -1.346 -3.854 1.00 0.00 H new ATOM 1300 N MET B 400 2.167 1.332 -3.182 1.00 0.00 N ATOM 1301 CA MET B 400 1.109 2.265 -3.476 1.00 0.00 C ATOM 1302 C MET B 400 0.412 1.847 -4.743 1.00 0.00 C ATOM 1303 O MET B 400 -0.719 1.424 -4.695 1.00 0.00 O ATOM 1304 CB MET B 400 1.609 3.673 -3.680 1.00 0.00 C ATOM 1305 CG MET B 400 2.584 4.184 -2.652 1.00 0.00 C ATOM 1306 SD MET B 400 1.898 5.495 -1.673 1.00 0.00 S ATOM 1307 CE MET B 400 1.473 6.513 -3.048 1.00 0.00 C ATOM 0 H MET B 400 3.058 1.765 -2.941 1.00 0.00 H new ATOM 0 HA MET B 400 0.439 2.256 -2.616 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.082 3.731 -4.660 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.749 4.343 -3.701 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.885 3.364 -1.999 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.485 4.539 -3.153 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.926 7.497 -2.926 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.841 6.056 -3.967 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.389 6.616 -3.103 1.00 0.00 H new ATOM 1317 N SER B 401 1.130 1.939 -5.862 1.00 0.00 N ATOM 1318 CA SER B 401 0.581 1.633 -7.194 1.00 0.00 C ATOM 1319 C SER B 401 -0.194 0.348 -7.212 1.00 0.00 C ATOM 1320 O SER B 401 -1.156 0.240 -7.948 1.00 0.00 O ATOM 1321 CB SER B 401 1.682 1.530 -8.259 1.00 0.00 C ATOM 1322 OG SER B 401 2.148 0.198 -8.420 1.00 0.00 O ATOM 0 H SER B 401 2.108 2.227 -5.877 1.00 0.00 H new ATOM 0 HA SER B 401 -0.085 2.464 -7.425 1.00 0.00 H new ATOM 0 HB2 SER B 401 1.300 1.897 -9.211 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.516 2.174 -7.981 1.00 0.00 H new ATOM 0 HG SER B 401 2.709 -0.047 -7.655 1.00 0.00 H new ATOM 1328 N THR B 402 0.199 -0.627 -6.420 1.00 0.00 N ATOM 1329 CA THR B 402 -0.532 -1.868 -6.463 1.00 0.00 C ATOM 1330 C THR B 402 -1.796 -1.718 -5.692 1.00 0.00 C ATOM 1331 O THR B 402 -2.829 -2.015 -6.214 1.00 0.00 O ATOM 1332 CB THR B 402 0.194 -3.135 -5.994 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.407 -3.304 -6.744 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.719 -4.369 -6.221 1.00 0.00 C ATOM 0 H THR B 402 0.983 -0.589 -5.769 1.00 0.00 H new ATOM 0 HA THR B 402 -0.696 -2.037 -7.527 1.00 0.00 H new ATOM 0 HB THR B 402 0.430 -3.041 -4.934 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.161 -3.408 -6.127 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.203 -5.270 -5.888 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.642 -4.248 -5.653 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.954 -4.457 -7.282 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.754 -1.172 -4.488 1.00 0.00 N ATOM 1343 CA ILE B 403 -2.985 -1.078 -3.728 1.00 0.00 C ATOM 1344 C ILE B 403 -3.808 0.018 -4.333 1.00 0.00 C ATOM 1345 O ILE B 403 -5.002 0.117 -4.136 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.777 -0.855 -2.215 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -2.957 0.587 -1.802 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.402 -1.278 -1.860 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.657 1.279 -1.434 1.00 0.00 C ATOM 0 H ILE B 403 -0.919 -0.802 -4.033 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.499 -2.037 -3.790 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.532 -1.442 -1.692 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.432 1.133 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.636 0.631 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.239 -1.127 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.272 -2.333 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.682 -0.686 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.862 2.311 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.191 0.757 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -0.983 1.267 -2.291 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.121 0.822 -5.105 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.707 1.842 -5.882 1.00 0.00 C ATOM 1363 C LYS B 404 -4.418 1.210 -7.060 1.00 0.00 C ATOM 1364 O LYS B 404 -5.518 1.577 -7.412 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.584 2.728 -6.341 1.00 0.00 C ATOM 1366 CG LYS B 404 -2.998 4.053 -6.886 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.393 4.142 -8.222 1.00 0.00 C ATOM 1368 CE LYS B 404 -3.242 3.359 -9.182 1.00 0.00 C ATOM 1369 NZ LYS B 404 -2.502 2.975 -10.413 1.00 0.00 N ATOM 0 H LYS B 404 -2.107 0.768 -5.201 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.438 2.423 -5.321 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -1.908 2.894 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.017 2.200 -7.107 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.084 4.131 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -2.653 4.865 -6.245 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.325 5.183 -8.538 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.377 3.747 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -3.609 2.460 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -4.115 3.951 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -3.131 2.437 -11.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.173 3.832 -10.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.683 2.387 -10.157 1.00 0.00 H new ATOM 1383 N SER B 405 -3.760 0.221 -7.634 1.00 0.00 N ATOM 1384 CA SER B 405 -4.223 -0.444 -8.831 1.00 0.00 C ATOM 1385 C SER B 405 -5.286 -1.455 -8.527 1.00 0.00 C ATOM 1386 O SER B 405 -6.197 -1.575 -9.277 1.00 0.00 O ATOM 1387 CB SER B 405 -3.059 -1.149 -9.520 1.00 0.00 C ATOM 1388 OG SER B 405 -2.699 -0.502 -10.730 1.00 0.00 O ATOM 0 H SER B 405 -2.878 -0.146 -7.276 1.00 0.00 H new ATOM 0 HA SER B 405 -4.645 0.320 -9.484 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.200 -1.173 -8.850 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.331 -2.184 -9.727 1.00 0.00 H new ATOM 0 HG SER B 405 -1.949 -0.978 -11.145 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.128 -2.200 -7.454 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.118 -3.154 -6.999 1.00 0.00 C ATOM 1396 C LYS B 406 -7.363 -2.441 -6.644 1.00 0.00 C ATOM 1397 O LYS B 406 -8.463 -2.902 -6.888 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.643 -3.805 -5.749 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.242 -4.276 -5.851 1.00 0.00 C ATOM 1400 CD LYS B 406 -4.181 -5.697 -6.212 1.00 0.00 C ATOM 1401 CE LYS B 406 -4.978 -6.534 -5.250 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.134 -7.295 -4.294 1.00 0.00 N ATOM 0 H LYS B 406 -4.297 -2.160 -6.864 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.284 -3.882 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.726 -3.100 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.291 -4.650 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.711 -3.686 -6.598 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.733 -4.118 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -4.564 -5.835 -7.223 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.143 -6.030 -6.216 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.655 -5.888 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.597 -7.233 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -4.743 -7.851 -3.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -3.505 -7.936 -4.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.562 -6.632 -3.732 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.146 -1.355 -5.961 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.147 -0.421 -5.661 1.00 0.00 C ATOM 1418 C LEU B 407 -9.004 -0.145 -6.874 1.00 0.00 C ATOM 1419 O LEU B 407 -10.213 -0.373 -6.886 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.426 0.827 -5.259 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.274 1.965 -4.891 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.472 1.492 -4.133 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.429 2.869 -4.090 1.00 0.00 C ATOM 0 H LEU B 407 -6.229 -1.103 -5.593 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.807 -0.789 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.778 0.593 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.779 1.131 -6.082 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.657 2.490 -5.766 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -10.094 2.346 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -10.047 0.805 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -9.150 0.980 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -8.012 3.739 -3.787 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -7.073 2.344 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.576 3.194 -4.686 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.340 0.359 -7.885 1.00 0.00 N ATOM 1436 CA GLU B 408 -8.980 0.718 -9.130 1.00 0.00 C ATOM 1437 C GLU B 408 -9.378 -0.509 -9.946 1.00 0.00 C ATOM 1438 O GLU B 408 -10.374 -0.501 -10.671 1.00 0.00 O ATOM 1439 CB GLU B 408 -8.014 1.597 -9.890 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.483 2.668 -8.981 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.922 4.058 -9.383 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -9.082 4.425 -9.096 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -7.118 4.794 -9.988 1.00 0.00 O ATOM 0 H GLU B 408 -7.335 0.533 -7.869 1.00 0.00 H new ATOM 0 HA GLU B 408 -9.910 1.251 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.192 0.997 -10.281 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.515 2.049 -10.747 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.815 2.469 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.394 2.625 -8.976 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.579 -1.551 -9.812 1.00 0.00 N ATOM 1451 CA ALA B 409 -8.849 -2.860 -10.386 1.00 0.00 C ATOM 1452 C ALA B 409 -10.082 -3.404 -9.795 1.00 0.00 C ATOM 1453 O ALA B 409 -10.737 -4.281 -10.361 1.00 0.00 O ATOM 1454 CB ALA B 409 -7.709 -3.804 -10.069 1.00 0.00 C ATOM 0 H ALA B 409 -7.704 -1.512 -9.290 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.957 -2.760 -11.466 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.916 -4.783 -10.501 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.783 -3.411 -10.489 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.605 -3.899 -8.988 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.357 -2.886 -8.622 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.499 -3.280 -7.888 1.00 0.00 C ATOM 1462 C ARG B 410 -11.299 -4.707 -7.423 1.00 0.00 C ATOM 1463 O ARG B 410 -12.216 -5.519 -7.444 1.00 0.00 O ATOM 1464 CB ARG B 410 -12.738 -3.101 -8.759 1.00 0.00 C ATOM 1465 CG ARG B 410 -13.719 -2.085 -8.213 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.029 -0.747 -7.978 1.00 0.00 C ATOM 1467 NE ARG B 410 -13.964 0.332 -7.685 1.00 0.00 N ATOM 1468 CZ ARG B 410 -13.588 1.533 -7.253 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -12.313 1.762 -6.951 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -14.487 2.498 -7.106 1.00 0.00 N ATOM 0 H ARG B 410 -9.783 -2.179 -8.163 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.643 -2.662 -7.002 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.429 -2.795 -9.758 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.242 -4.062 -8.862 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.545 -1.957 -8.912 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.146 -2.449 -7.279 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.327 -0.847 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.446 -0.485 -8.861 1.00 0.00 H new ATOM 0 HE ARG B 410 -14.960 0.157 -7.818 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.624 1.017 -7.051 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -12.025 2.683 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -15.467 2.319 -7.324 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -14.198 3.418 -6.775 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.055 -5.028 -7.046 1.00 0.00 N ATOM 1485 CA GLU B 411 -9.803 -6.222 -6.298 1.00 0.00 C ATOM 1486 C GLU B 411 -10.264 -5.933 -4.894 1.00 0.00 C ATOM 1487 O GLU B 411 -10.739 -6.807 -4.174 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.316 -6.544 -6.308 1.00 0.00 C ATOM 1489 CG GLU B 411 -7.720 -6.606 -7.699 1.00 0.00 C ATOM 1490 CD GLU B 411 -7.409 -8.022 -8.137 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -6.299 -8.518 -7.834 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -8.270 -8.653 -8.777 1.00 0.00 O ATOM 0 H GLU B 411 -9.227 -4.470 -7.254 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.324 -7.080 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.785 -5.790 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.156 -7.500 -5.810 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.414 -6.155 -8.408 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.806 -6.012 -7.725 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.132 -4.651 -4.555 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.500 -4.130 -3.253 1.00 0.00 C ATOM 1501 C TYR B 412 -11.897 -4.438 -2.894 1.00 0.00 C ATOM 1502 O TYR B 412 -12.860 -3.909 -3.449 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.135 -2.663 -3.110 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.636 -2.610 -2.948 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -7.936 -3.785 -3.124 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -7.922 -1.479 -2.608 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.601 -3.860 -2.963 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.542 -1.551 -2.454 1.00 0.00 C ATOM 1509 CZ TYR B 412 -5.904 -2.761 -2.632 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.563 -2.889 -2.457 1.00 0.00 O ATOM 0 H TYR B 412 -9.762 -3.943 -5.189 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.900 -4.657 -2.511 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.451 -2.097 -3.986 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.635 -2.221 -2.248 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.478 -4.677 -3.401 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.434 -0.540 -2.462 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.092 -4.803 -3.100 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -5.975 -0.668 -2.198 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.350 -3.818 -2.228 1.00 0.00 H new ATOM 1520 N ARG B 413 -11.962 -5.345 -1.942 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.197 -5.801 -1.397 1.00 0.00 C ATOM 1522 C ARG B 413 -13.872 -4.637 -0.751 1.00 0.00 C ATOM 1523 O ARG B 413 -15.081 -4.626 -0.526 1.00 0.00 O ATOM 1524 CB ARG B 413 -12.952 -6.882 -0.371 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.793 -7.759 -0.712 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.308 -8.533 0.481 1.00 0.00 C ATOM 1527 NE ARG B 413 -11.631 -7.885 1.756 1.00 0.00 N ATOM 1528 CZ ARG B 413 -10.729 -7.591 2.694 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -9.432 -7.747 2.451 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -11.123 -7.101 3.860 1.00 0.00 N ATOM 0 H ARG B 413 -11.140 -5.784 -1.528 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.822 -6.217 -2.187 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.777 -6.420 0.601 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.848 -7.495 -0.276 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.082 -8.452 -1.502 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -10.979 -7.149 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.750 -9.529 0.464 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -10.228 -8.662 0.409 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.605 -7.644 1.937 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -9.121 -8.093 1.543 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -8.747 -7.520 3.172 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.115 -6.949 4.040 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.434 -6.876 4.578 1.00 0.00 H new ATOM 1544 N ASP B 414 -13.011 -3.686 -0.429 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.368 -2.388 0.058 1.00 0.00 C ATOM 1546 C ASP B 414 -12.110 -1.690 0.532 1.00 0.00 C ATOM 1547 O ASP B 414 -11.007 -2.198 0.343 1.00 0.00 O ATOM 1548 CB ASP B 414 -14.413 -2.439 1.175 1.00 0.00 C ATOM 1549 CG ASP B 414 -14.019 -3.330 2.339 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.868 -3.253 2.796 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -14.874 -4.111 2.806 1.00 0.00 O ATOM 0 H ASP B 414 -12.002 -3.816 -0.508 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.829 -1.831 -0.758 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.586 -1.428 1.545 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.357 -2.793 0.761 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.275 -0.510 1.075 1.00 0.00 N ATOM 1557 CA ALA B 415 -11.190 0.261 1.644 1.00 0.00 C ATOM 1558 C ALA B 415 -10.333 -0.520 2.586 1.00 0.00 C ATOM 1559 O ALA B 415 -9.167 -0.243 2.753 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.763 1.369 2.435 1.00 0.00 C ATOM 0 H ALA B 415 -13.182 -0.047 1.137 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.578 0.592 0.805 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.957 1.960 2.871 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.369 2.003 1.787 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.387 0.963 3.231 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.915 -1.463 3.242 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.205 -2.181 4.229 1.00 0.00 C ATOM 1568 C GLN B 416 -9.325 -3.203 3.541 1.00 0.00 C ATOM 1569 O GLN B 416 -8.487 -3.850 4.164 1.00 0.00 O ATOM 1570 CB GLN B 416 -11.196 -2.733 5.221 1.00 0.00 C ATOM 1571 CG GLN B 416 -12.030 -1.608 5.822 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.495 -1.677 5.452 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -14.289 -2.356 6.105 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.864 -0.925 4.427 1.00 0.00 N ATOM 0 H GLN B 416 -11.884 -1.752 3.109 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.526 -1.556 4.809 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.848 -3.455 4.730 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.669 -3.266 6.012 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.936 -1.637 6.908 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.625 -0.651 5.493 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.168 -0.380 3.917 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.844 -0.890 4.147 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.495 -3.287 2.220 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.528 -3.974 1.380 1.00 0.00 C ATOM 1585 C GLU B 417 -7.560 -2.930 0.833 1.00 0.00 C ATOM 1586 O GLU B 417 -6.384 -3.217 0.614 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.163 -4.786 0.234 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.137 -5.629 -0.513 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.590 -7.026 -0.846 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -8.414 -7.928 0.000 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -9.096 -7.237 -1.961 1.00 0.00 O ATOM 0 H GLU B 417 -10.289 -2.889 1.717 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.010 -4.711 1.993 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.939 -5.436 0.638 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.649 -4.105 -0.465 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -7.872 -5.118 -1.438 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.230 -5.690 0.089 1.00 0.00 H new ATOM 1598 N PHE B 418 -8.059 -1.700 0.637 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.220 -0.575 0.349 1.00 0.00 C ATOM 1600 C PHE B 418 -6.152 -0.412 1.408 1.00 0.00 C ATOM 1601 O PHE B 418 -4.968 -0.660 1.178 1.00 0.00 O ATOM 1602 CB PHE B 418 -8.063 0.667 0.304 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.239 1.857 0.117 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.760 2.077 -1.114 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.946 2.733 1.144 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.978 3.165 -1.374 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.164 3.837 0.905 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.674 4.056 -0.361 1.00 0.00 C ATOM 0 H PHE B 418 -9.054 -1.480 0.678 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.733 -0.740 -0.612 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.785 0.590 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.632 0.757 1.229 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.995 1.386 -1.910 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.332 2.550 2.136 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.597 3.330 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.936 4.527 1.704 1.00 0.00 H new ATOM 0 HZ PHE B 418 -5.056 4.918 -0.563 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.606 -0.010 2.583 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.726 0.203 3.701 1.00 0.00 C ATOM 1620 C GLY B 419 -5.092 -1.053 4.189 1.00 0.00 C ATOM 1621 O GLY B 419 -4.248 -1.025 5.076 1.00 0.00 O ATOM 0 H GLY B 419 -7.590 0.175 2.780 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.947 0.909 3.414 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.287 0.661 4.516 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.468 -2.152 3.601 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.842 -3.382 3.921 1.00 0.00 C ATOM 1627 C ALA B 420 -3.508 -3.470 3.242 1.00 0.00 C ATOM 1628 O ALA B 420 -2.506 -3.812 3.859 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.698 -4.542 3.494 1.00 0.00 C ATOM 0 H ALA B 420 -6.206 -2.212 2.899 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.706 -3.425 5.002 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.198 -5.476 3.749 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.659 -4.493 4.006 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.858 -4.499 2.417 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.497 -3.119 1.975 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.311 -3.265 1.182 1.00 0.00 C ATOM 1637 C ASP B 421 -1.495 -1.987 1.221 1.00 0.00 C ATOM 1638 O ASP B 421 -0.317 -2.020 0.936 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.662 -3.647 -0.248 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.137 -5.077 -0.404 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -2.786 -5.925 0.445 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.840 -5.366 -1.401 1.00 0.00 O ATOM 0 H ASP B 421 -4.299 -2.731 1.478 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.708 -4.070 1.602 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.439 -2.975 -0.613 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.787 -3.495 -0.879 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.113 -0.848 1.562 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.325 0.358 1.855 1.00 0.00 C ATOM 1649 C VAL B 422 -0.462 0.063 3.040 1.00 0.00 C ATOM 1650 O VAL B 422 0.721 0.317 3.056 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.143 1.608 2.201 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.217 2.828 2.260 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.241 1.854 1.211 1.00 0.00 C ATOM 0 H VAL B 422 -3.124 -0.736 1.640 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.776 0.584 0.941 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.607 1.442 3.173 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.800 3.716 2.506 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.456 2.670 3.024 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.736 2.967 1.292 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.794 2.749 1.496 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.812 1.993 0.219 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.917 0.999 1.197 1.00 0.00 H new ATOM 1663 N ARG B 423 -1.066 -0.518 4.027 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.342 -0.831 5.226 1.00 0.00 C ATOM 1665 C ARG B 423 0.483 -2.101 5.040 1.00 0.00 C ATOM 1666 O ARG B 423 1.435 -2.326 5.779 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.253 -1.011 6.428 1.00 0.00 C ATOM 1668 CG ARG B 423 -2.167 0.172 6.748 1.00 0.00 C ATOM 1669 CD ARG B 423 -1.403 1.412 7.166 1.00 0.00 C ATOM 1670 NE ARG B 423 -2.052 2.081 8.297 1.00 0.00 N ATOM 1671 CZ ARG B 423 -1.743 1.874 9.576 1.00 0.00 C ATOM 1672 NH1 ARG B 423 -0.742 1.071 9.909 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -2.437 2.489 10.523 1.00 0.00 N ATOM 0 H ARG B 423 -2.050 -0.785 4.031 1.00 0.00 H new ATOM 0 HA ARG B 423 0.312 0.019 5.419 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.873 -1.892 6.262 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.635 -1.216 7.302 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.773 0.403 5.872 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -2.854 -0.111 7.546 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -0.383 1.139 7.438 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.334 2.101 6.324 1.00 0.00 H new ATOM 0 HE ARG B 423 -2.792 2.752 8.090 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.199 0.604 9.182 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -0.515 0.920 10.892 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -3.201 3.115 10.270 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -2.207 2.336 11.505 1.00 0.00 H new ATOM 1687 N LEU B 424 0.121 -2.938 4.060 1.00 0.00 N ATOM 1688 CA LEU B 424 0.904 -4.108 3.760 1.00 0.00 C ATOM 1689 C LEU B 424 2.108 -3.615 3.010 1.00 0.00 C ATOM 1690 O LEU B 424 3.217 -4.051 3.238 1.00 0.00 O ATOM 1691 CB LEU B 424 0.119 -5.121 2.901 1.00 0.00 C ATOM 1692 CG LEU B 424 0.623 -6.580 2.925 1.00 0.00 C ATOM 1693 CD1 LEU B 424 -0.058 -7.405 1.848 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.105 -6.654 2.706 1.00 0.00 C ATOM 0 H LEU B 424 -0.705 -2.815 3.474 1.00 0.00 H new ATOM 0 HA LEU B 424 1.175 -4.632 4.677 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.920 -5.114 3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.130 -4.773 1.868 1.00 0.00 H new ATOM 0 HG LEU B 424 0.382 -6.979 3.910 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.313 -8.429 1.885 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -1.135 -7.403 2.015 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.158 -6.976 0.870 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.425 -7.696 2.729 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.352 -6.220 1.737 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.617 -6.100 3.493 1.00 0.00 H new ATOM 1706 N MET B 425 1.878 -2.667 2.128 1.00 0.00 N ATOM 1707 CA MET B 425 2.959 -2.058 1.409 1.00 0.00 C ATOM 1708 C MET B 425 3.849 -1.294 2.382 1.00 0.00 C ATOM 1709 O MET B 425 5.075 -1.330 2.264 1.00 0.00 O ATOM 1710 CB MET B 425 2.449 -1.219 0.227 1.00 0.00 C ATOM 1711 CG MET B 425 1.810 0.113 0.492 1.00 0.00 C ATOM 1712 SD MET B 425 2.964 1.442 0.213 1.00 0.00 S ATOM 1713 CE MET B 425 1.882 2.855 0.176 1.00 0.00 C ATOM 0 H MET B 425 0.952 -2.307 1.897 1.00 0.00 H new ATOM 0 HA MET B 425 3.580 -2.828 0.951 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.292 -1.050 -0.443 1.00 0.00 H new ATOM 0 HB3 MET B 425 1.726 -1.826 -0.318 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.942 0.239 -0.155 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.450 0.149 1.520 1.00 0.00 H new ATOM 0 HE1 MET B 425 2.476 3.769 0.187 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.277 2.827 -0.730 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.229 2.836 1.049 1.00 0.00 H new ATOM 1723 N PHE B 426 3.240 -0.689 3.413 1.00 0.00 N ATOM 1724 CA PHE B 426 4.030 -0.127 4.509 1.00 0.00 C ATOM 1725 C PHE B 426 4.751 -1.268 5.232 1.00 0.00 C ATOM 1726 O PHE B 426 5.859 -1.106 5.743 1.00 0.00 O ATOM 1727 CB PHE B 426 3.163 0.622 5.532 1.00 0.00 C ATOM 1728 CG PHE B 426 2.461 1.866 5.036 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.544 2.295 3.715 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.725 2.629 5.924 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.908 3.444 3.305 1.00 0.00 C ATOM 1732 CE2 PHE B 426 1.084 3.775 5.510 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.178 4.179 4.198 1.00 0.00 C ATOM 0 H PHE B 426 2.230 -0.580 3.508 1.00 0.00 H new ATOM 0 HA PHE B 426 4.733 0.585 4.077 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.409 -0.068 5.911 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.794 0.899 6.376 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.115 1.719 3.002 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.652 2.322 6.957 1.00 0.00 H new ATOM 0 HE1 PHE B 426 1.985 3.766 2.277 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.508 4.356 6.215 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.675 5.078 3.873 1.00 0.00 H new ATOM 1743 N SER B 427 4.099 -2.429 5.254 1.00 0.00 N ATOM 1744 CA SER B 427 4.618 -3.600 5.938 1.00 0.00 C ATOM 1745 C SER B 427 5.832 -4.151 5.222 1.00 0.00 C ATOM 1746 O SER B 427 6.840 -4.369 5.864 1.00 0.00 O ATOM 1747 CB SER B 427 3.566 -4.702 6.032 1.00 0.00 C ATOM 1748 OG SER B 427 3.846 -5.609 7.087 1.00 0.00 O ATOM 0 H SER B 427 3.199 -2.579 4.798 1.00 0.00 H new ATOM 0 HA SER B 427 4.896 -3.282 6.943 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.584 -4.255 6.188 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.523 -5.245 5.088 1.00 0.00 H new ATOM 0 HG SER B 427 3.151 -6.299 7.118 1.00 0.00 H new ATOM 1754 N ASN B 428 5.741 -4.370 3.892 1.00 0.00 N ATOM 1755 CA ASN B 428 6.855 -4.960 3.136 1.00 0.00 C ATOM 1756 C ASN B 428 8.099 -4.139 3.371 1.00 0.00 C ATOM 1757 O ASN B 428 9.221 -4.647 3.353 1.00 0.00 O ATOM 1758 CB ASN B 428 6.585 -5.087 1.632 1.00 0.00 C ATOM 1759 CG ASN B 428 5.258 -5.724 1.322 1.00 0.00 C ATOM 1760 OD1 ASN B 428 4.286 -5.040 1.045 1.00 0.00 O ATOM 1761 ND2 ASN B 428 5.205 -7.043 1.373 1.00 0.00 N ATOM 0 H ASN B 428 4.918 -4.149 3.331 1.00 0.00 H new ATOM 0 HA ASN B 428 6.984 -5.978 3.503 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.621 -4.097 1.178 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.380 -5.676 1.175 1.00 0.00 H new ATOM 0 HD21 ASN B 428 4.328 -7.526 1.177 1.00 0.00 H new ATOM 0 HD22 ASN B 428 6.041 -7.578 1.609 1.00 0.00 H new ATOM 1768 N CYS B 429 7.878 -2.870 3.632 1.00 0.00 N ATOM 1769 CA CYS B 429 8.950 -1.985 4.033 1.00 0.00 C ATOM 1770 C CYS B 429 9.489 -2.365 5.412 1.00 0.00 C ATOM 1771 O CYS B 429 10.682 -2.604 5.571 1.00 0.00 O ATOM 1772 CB CYS B 429 8.448 -0.554 4.033 1.00 0.00 C ATOM 1773 SG CYS B 429 7.632 -0.118 2.495 1.00 0.00 S ATOM 0 H CYS B 429 6.962 -2.426 3.574 1.00 0.00 H new ATOM 0 HA CYS B 429 9.770 -2.080 3.321 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.754 -0.415 4.862 1.00 0.00 H new ATOM 0 HB3 CYS B 429 9.286 0.123 4.202 1.00 0.00 H new ATOM 0 HG CYS B 429 7.491 1.173 2.429 1.00 0.00 H new ATOM 1779 N TYR B 430 8.611 -2.437 6.401 1.00 0.00 N ATOM 1780 CA TYR B 430 9.032 -2.732 7.775 1.00 0.00 C ATOM 1781 C TYR B 430 9.588 -4.161 7.934 1.00 0.00 C ATOM 1782 O TYR B 430 10.476 -4.392 8.753 1.00 0.00 O ATOM 1783 CB TYR B 430 7.872 -2.562 8.762 1.00 0.00 C ATOM 1784 CG TYR B 430 7.222 -1.193 8.795 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.841 -0.059 8.270 1.00 0.00 C ATOM 1786 CD2 TYR B 430 5.969 -1.044 9.374 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.217 1.179 8.328 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.345 0.183 9.432 1.00 0.00 C ATOM 1789 CZ TYR B 430 5.970 1.289 8.910 1.00 0.00 C ATOM 1790 OH TYR B 430 5.345 2.515 8.973 1.00 0.00 O ATOM 0 H TYR B 430 7.607 -2.297 6.286 1.00 0.00 H new ATOM 0 HA TYR B 430 9.825 -2.018 7.995 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.106 -3.300 8.523 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.236 -2.794 9.763 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.816 -0.145 7.814 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.472 -1.909 9.788 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.704 2.052 7.920 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.369 0.275 9.886 1.00 0.00 H new ATOM 0 HH TYR B 430 4.475 2.416 9.412 1.00 0.00 H new ATOM 1800 N LYS B 431 9.038 -5.122 7.190 1.00 0.00 N ATOM 1801 CA LYS B 431 9.466 -6.525 7.301 1.00 0.00 C ATOM 1802 C LYS B 431 10.867 -6.714 6.773 1.00 0.00 C ATOM 1803 O LYS B 431 11.672 -7.442 7.354 1.00 0.00 O ATOM 1804 CB LYS B 431 8.517 -7.488 6.562 1.00 0.00 C ATOM 1805 CG LYS B 431 7.846 -6.919 5.346 1.00 0.00 C ATOM 1806 CD LYS B 431 6.685 -7.793 4.914 1.00 0.00 C ATOM 1807 CE LYS B 431 7.176 -9.135 4.437 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.765 -10.235 5.355 1.00 0.00 N ATOM 0 H LYS B 431 8.299 -4.960 6.506 1.00 0.00 H new ATOM 0 HA LYS B 431 9.441 -6.764 8.364 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.082 -8.372 6.265 1.00 0.00 H new ATOM 0 HB3 LYS B 431 7.748 -7.820 7.259 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.489 -5.912 5.560 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.567 -6.836 4.533 1.00 0.00 H new ATOM 0 HD2 LYS B 431 5.995 -7.928 5.747 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.129 -7.299 4.117 1.00 0.00 H new ATOM 0 HE2 LYS B 431 6.786 -9.331 3.438 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.263 -9.116 4.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.165 -11.135 5.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.116 -10.036 6.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 5.727 -10.303 5.373 1.00 0.00 H new ATOM 1822 N TYR B 432 11.150 -6.062 5.671 1.00 0.00 N ATOM 1823 CA TYR B 432 12.423 -6.214 5.016 1.00 0.00 C ATOM 1824 C TYR B 432 13.471 -5.341 5.678 1.00 0.00 C ATOM 1825 O TYR B 432 14.561 -5.795 6.024 1.00 0.00 O ATOM 1826 CB TYR B 432 12.291 -5.814 3.559 1.00 0.00 C ATOM 1827 CG TYR B 432 13.333 -6.461 2.714 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.656 -6.051 2.799 1.00 0.00 C ATOM 1829 CD2 TYR B 432 13.010 -7.496 1.851 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.637 -6.653 2.053 1.00 0.00 C ATOM 1831 CE2 TYR B 432 14.002 -8.098 1.107 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.306 -7.677 1.213 1.00 0.00 C ATOM 1833 OH TYR B 432 16.287 -8.305 0.484 1.00 0.00 O ATOM 0 H TYR B 432 10.510 -5.417 5.208 1.00 0.00 H new ATOM 0 HA TYR B 432 12.732 -7.257 5.092 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.302 -6.091 3.194 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.371 -4.731 3.470 1.00 0.00 H new ATOM 0 HD1 TYR B 432 14.918 -5.242 3.465 1.00 0.00 H new ATOM 0 HD2 TYR B 432 11.987 -7.829 1.762 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.662 -6.320 2.129 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.753 -8.907 0.436 1.00 0.00 H new ATOM 0 HH TYR B 432 17.024 -8.559 1.078 1.00 0.00 H new ATOM 1843 N ASN B 433 13.112 -4.090 5.859 1.00 0.00 N ATOM 1844 CA ASN B 433 14.052 -3.071 6.252 1.00 0.00 C ATOM 1845 C ASN B 433 13.874 -2.727 7.722 1.00 0.00 C ATOM 1846 O ASN B 433 12.823 -2.996 8.299 1.00 0.00 O ATOM 1847 CB ASN B 433 13.793 -1.826 5.406 1.00 0.00 C ATOM 1848 CG ASN B 433 13.584 -2.132 3.931 1.00 0.00 C ATOM 1849 OD1 ASN B 433 14.528 -2.165 3.148 1.00 0.00 O ATOM 1850 ND2 ASN B 433 12.337 -2.343 3.544 1.00 0.00 N ATOM 0 H ASN B 433 12.157 -3.752 5.737 1.00 0.00 H new ATOM 0 HA ASN B 433 15.069 -3.433 6.100 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.913 -1.311 5.791 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.635 -1.142 5.512 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.134 -2.542 2.564 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.579 -2.307 4.225 1.00 0.00 H new ATOM 1857 N PRO B 434 14.893 -2.128 8.353 1.00 0.00 N ATOM 1858 CA PRO B 434 14.756 -1.601 9.705 1.00 0.00 C ATOM 1859 C PRO B 434 13.844 -0.383 9.690 1.00 0.00 C ATOM 1860 O PRO B 434 13.767 0.314 8.685 1.00 0.00 O ATOM 1861 CB PRO B 434 16.185 -1.209 10.089 1.00 0.00 C ATOM 1862 CG PRO B 434 16.872 -0.964 8.791 1.00 0.00 C ATOM 1863 CD PRO B 434 16.246 -1.913 7.808 1.00 0.00 C ATOM 0 HA PRO B 434 14.318 -2.311 10.407 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.196 -0.318 10.717 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.675 -2.003 10.653 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.745 0.070 8.471 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.944 -1.141 8.877 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.212 -1.488 6.805 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.804 -2.847 7.740 1.00 0.00 H new ATOM 1871 N PRO B 435 13.142 -0.101 10.786 1.00 0.00 N ATOM 1872 CA PRO B 435 12.150 0.976 10.825 1.00 0.00 C ATOM 1873 C PRO B 435 12.774 2.376 10.802 1.00 0.00 C ATOM 1874 O PRO B 435 12.088 3.376 11.012 1.00 0.00 O ATOM 1875 CB PRO B 435 11.404 0.727 12.136 1.00 0.00 C ATOM 1876 CG PRO B 435 12.392 0.022 13.002 1.00 0.00 C ATOM 1877 CD PRO B 435 13.245 -0.806 12.078 1.00 0.00 C ATOM 0 HA PRO B 435 11.507 0.960 9.945 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.076 1.662 12.589 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.513 0.120 11.976 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.000 0.735 13.559 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.888 -0.608 13.735 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.277 -0.859 12.425 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.880 -1.831 12.006 1.00 0.00 H new ATOM 1885 N ASP B 436 14.078 2.441 10.573 1.00 0.00 N ATOM 1886 CA ASP B 436 14.778 3.712 10.458 1.00 0.00 C ATOM 1887 C ASP B 436 15.112 3.940 8.995 1.00 0.00 C ATOM 1888 O ASP B 436 15.619 4.988 8.594 1.00 0.00 O ATOM 1889 CB ASP B 436 16.048 3.695 11.301 1.00 0.00 C ATOM 1890 CG ASP B 436 16.767 5.030 11.315 1.00 0.00 C ATOM 1891 OD1 ASP B 436 16.297 5.956 12.005 1.00 0.00 O ATOM 1892 OD2 ASP B 436 17.817 5.157 10.647 1.00 0.00 O ATOM 0 H ASP B 436 14.676 1.622 10.463 1.00 0.00 H new ATOM 0 HA ASP B 436 14.147 4.522 10.824 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.795 3.414 12.323 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.722 2.929 10.917 1.00 0.00 H new ATOM 1897 N HIS B 437 14.794 2.923 8.207 1.00 0.00 N ATOM 1898 CA HIS B 437 15.064 2.901 6.782 1.00 0.00 C ATOM 1899 C HIS B 437 14.309 4.008 6.054 1.00 0.00 C ATOM 1900 O HIS B 437 13.309 4.513 6.547 1.00 0.00 O ATOM 1901 CB HIS B 437 14.616 1.554 6.248 1.00 0.00 C ATOM 1902 CG HIS B 437 15.107 1.223 4.893 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.636 1.810 3.756 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.012 0.327 4.507 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.233 1.285 2.709 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.085 0.379 3.136 1.00 0.00 N ATOM 0 H HIS B 437 14.334 2.079 8.548 1.00 0.00 H new ATOM 0 HA HIS B 437 16.129 3.061 6.615 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.948 0.778 6.938 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.526 1.528 6.239 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.584 -0.322 5.153 1.00 0.00 H new ATOM 0 HE1 HIS B 437 15.055 1.551 1.678 1.00 0.00 H new ATOM 0 HE2 HIS B 437 16.696 -0.189 2.549 1.00 0.00 H new ATOM 1915 N GLU B 438 14.772 4.356 4.862 1.00 0.00 N ATOM 1916 CA GLU B 438 14.112 5.379 4.062 1.00 0.00 C ATOM 1917 C GLU B 438 12.780 4.897 3.481 1.00 0.00 C ATOM 1918 O GLU B 438 11.809 5.626 3.504 1.00 0.00 O ATOM 1919 CB GLU B 438 15.006 5.862 2.945 1.00 0.00 C ATOM 1920 CG GLU B 438 16.360 5.192 2.936 1.00 0.00 C ATOM 1921 CD GLU B 438 17.386 5.903 2.084 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.550 7.131 2.241 1.00 0.00 O ATOM 1923 OE2 GLU B 438 18.049 5.229 1.269 1.00 0.00 O ATOM 0 H GLU B 438 15.599 3.947 4.428 1.00 0.00 H new ATOM 0 HA GLU B 438 13.904 6.207 4.739 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.513 5.683 1.990 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.141 6.940 3.037 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.731 5.130 3.959 1.00 0.00 H new ATOM 0 HG3 GLU B 438 16.247 4.170 2.575 1.00 0.00 H new ATOM 1930 N VAL B 439 12.723 3.696 2.905 1.00 0.00 N ATOM 1931 CA VAL B 439 11.423 3.151 2.513 1.00 0.00 C ATOM 1932 C VAL B 439 10.478 3.130 3.690 1.00 0.00 C ATOM 1933 O VAL B 439 9.420 3.721 3.621 1.00 0.00 O ATOM 1934 CB VAL B 439 11.475 1.765 1.833 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.325 1.819 0.576 1.00 0.00 C ATOM 1936 CG2 VAL B 439 11.963 0.685 2.774 1.00 0.00 C ATOM 0 H VAL B 439 13.527 3.101 2.705 1.00 0.00 H new ATOM 0 HA VAL B 439 11.049 3.830 1.747 1.00 0.00 H new ATOM 0 HB VAL B 439 10.455 1.502 1.552 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.350 0.834 0.111 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.897 2.539 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.339 2.123 0.835 1.00 0.00 H new ATOM 0 HG21 VAL B 439 11.983 -0.271 2.251 1.00 0.00 H new ATOM 0 HG22 VAL B 439 12.967 0.930 3.120 1.00 0.00 H new ATOM 0 HG23 VAL B 439 11.291 0.617 3.630 1.00 0.00 H new ATOM 1946 N VAL B 440 10.878 2.550 4.800 1.00 0.00 N ATOM 1947 CA VAL B 440 9.965 2.465 5.921 1.00 0.00 C ATOM 1948 C VAL B 440 9.586 3.863 6.398 1.00 0.00 C ATOM 1949 O VAL B 440 8.558 4.069 7.047 1.00 0.00 O ATOM 1950 CB VAL B 440 10.530 1.699 7.109 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.278 0.468 6.677 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.356 2.628 7.935 1.00 0.00 C ATOM 0 H VAL B 440 11.800 2.141 4.951 1.00 0.00 H new ATOM 0 HA VAL B 440 9.096 1.920 5.553 1.00 0.00 H new ATOM 0 HB VAL B 440 9.712 1.330 7.728 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.665 -0.049 7.555 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.605 -0.194 6.133 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.107 0.754 6.030 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.766 2.089 8.789 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.172 3.024 7.331 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.734 3.450 8.289 1.00 0.00 H new ATOM 1962 N ALA B 441 10.455 4.805 6.073 1.00 0.00 N ATOM 1963 CA ALA B 441 10.258 6.196 6.397 1.00 0.00 C ATOM 1964 C ALA B 441 9.001 6.680 5.741 1.00 0.00 C ATOM 1965 O ALA B 441 8.154 7.279 6.383 1.00 0.00 O ATOM 1966 CB ALA B 441 11.469 6.939 5.921 1.00 0.00 C ATOM 0 H ALA B 441 11.324 4.617 5.572 1.00 0.00 H new ATOM 0 HA ALA B 441 10.142 6.356 7.469 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.358 7.999 6.149 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.355 6.551 6.423 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.576 6.808 4.844 1.00 0.00 H new ATOM 1972 N MET B 442 8.867 6.340 4.480 1.00 0.00 N ATOM 1973 CA MET B 442 7.662 6.650 3.716 1.00 0.00 C ATOM 1974 C MET B 442 6.488 6.149 4.466 1.00 0.00 C ATOM 1975 O MET B 442 5.624 6.904 4.871 1.00 0.00 O ATOM 1976 CB MET B 442 7.657 5.958 2.371 1.00 0.00 C ATOM 1977 CG MET B 442 8.932 6.069 1.593 1.00 0.00 C ATOM 1978 SD MET B 442 9.915 7.509 1.977 1.00 0.00 S ATOM 1979 CE MET B 442 11.282 7.096 0.939 1.00 0.00 C ATOM 0 H MET B 442 9.582 5.843 3.949 1.00 0.00 H new ATOM 0 HA MET B 442 7.631 7.729 3.565 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.434 4.902 2.524 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.846 6.371 1.771 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.532 5.177 1.775 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.693 6.081 0.530 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.059 7.853 1.042 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.681 6.125 1.232 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.951 7.054 -0.099 1.00 0.00 H new ATOM 1989 N ALA B 443 6.519 4.862 4.669 1.00 0.00 N ATOM 1990 CA ALA B 443 5.452 4.145 5.329 1.00 0.00 C ATOM 1991 C ALA B 443 4.930 4.856 6.580 1.00 0.00 C ATOM 1992 O ALA B 443 3.724 4.934 6.782 1.00 0.00 O ATOM 1993 CB ALA B 443 5.927 2.740 5.671 1.00 0.00 C ATOM 0 H ALA B 443 7.296 4.268 4.378 1.00 0.00 H new ATOM 0 HA ALA B 443 4.612 4.101 4.636 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.125 2.196 6.169 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.206 2.218 4.756 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.791 2.799 6.333 1.00 0.00 H new ATOM 1999 N ARG B 444 5.816 5.397 7.405 1.00 0.00 N ATOM 2000 CA ARG B 444 5.378 6.001 8.660 1.00 0.00 C ATOM 2001 C ARG B 444 4.709 7.368 8.453 1.00 0.00 C ATOM 2002 O ARG B 444 3.790 7.718 9.193 1.00 0.00 O ATOM 2003 CB ARG B 444 6.527 6.092 9.674 1.00 0.00 C ATOM 2004 CG ARG B 444 7.762 6.805 9.162 1.00 0.00 C ATOM 2005 CD ARG B 444 8.897 6.764 10.171 1.00 0.00 C ATOM 2006 NE ARG B 444 10.114 7.391 9.652 1.00 0.00 N ATOM 2007 CZ ARG B 444 11.317 7.260 10.212 1.00 0.00 C ATOM 2008 NH1 ARG B 444 11.467 6.543 11.318 1.00 0.00 N ATOM 2009 NH2 ARG B 444 12.374 7.847 9.664 1.00 0.00 N ATOM 0 H ARG B 444 6.821 5.432 7.236 1.00 0.00 H new ATOM 0 HA ARG B 444 4.619 5.337 9.074 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.168 6.608 10.565 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.806 5.084 9.980 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.088 6.343 8.230 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.515 7.842 8.935 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.589 7.272 11.085 1.00 0.00 H new ATOM 0 HD3 ARG B 444 9.108 5.728 10.438 1.00 0.00 H new ATOM 0 HE ARG B 444 10.037 7.963 8.811 1.00 0.00 H new ATOM 0 HH11 ARG B 444 10.660 6.088 11.744 1.00 0.00 H new ATOM 0 HH12 ARG B 444 12.390 6.446 11.742 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.267 8.399 8.813 1.00 0.00 H new ATOM 0 HH22 ARG B 444 13.294 7.746 10.094 1.00 0.00 H new ATOM 2023 N LYS B 445 5.132 8.150 7.459 1.00 0.00 N ATOM 2024 CA LYS B 445 4.485 9.440 7.231 1.00 0.00 C ATOM 2025 C LYS B 445 3.420 9.325 6.129 1.00 0.00 C ATOM 2026 O LYS B 445 2.508 10.145 6.054 1.00 0.00 O ATOM 2027 CB LYS B 445 5.483 10.539 6.920 1.00 0.00 C ATOM 2028 CG LYS B 445 6.100 10.304 5.626 1.00 0.00 C ATOM 2029 CD LYS B 445 7.496 9.823 5.772 1.00 0.00 C ATOM 2030 CE LYS B 445 8.440 10.981 5.919 1.00 0.00 C ATOM 2031 NZ LYS B 445 8.625 11.409 7.331 1.00 0.00 N ATOM 0 H LYS B 445 5.893 7.923 6.819 1.00 0.00 H new ATOM 0 HA LYS B 445 3.990 9.723 8.160 1.00 0.00 H new ATOM 0 HB2 LYS B 445 4.982 11.507 6.922 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.249 10.575 7.695 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.517 9.569 5.071 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.090 11.225 5.044 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.573 9.171 6.642 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.774 9.228 4.902 1.00 0.00 H new ATOM 0 HE2 LYS B 445 9.408 10.708 5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 445 8.066 11.823 5.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.531 11.911 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.847 12.042 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.626 10.573 7.950 1.00 0.00 H new ATOM 2045 N LEU B 446 3.553 8.321 5.250 1.00 0.00 N ATOM 2046 CA LEU B 446 2.440 7.868 4.436 1.00 0.00 C ATOM 2047 C LEU B 446 1.350 7.382 5.341 1.00 0.00 C ATOM 2048 O LEU B 446 0.211 7.348 4.971 1.00 0.00 O ATOM 2049 CB LEU B 446 2.811 6.735 3.505 1.00 0.00 C ATOM 2050 CG LEU B 446 3.680 7.097 2.335 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.872 5.860 1.467 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.091 8.284 1.554 1.00 0.00 C ATOM 0 H LEU B 446 4.424 7.814 5.092 1.00 0.00 H new ATOM 0 HA LEU B 446 2.124 8.714 3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.321 5.967 4.086 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.892 6.289 3.124 1.00 0.00 H new ATOM 0 HG LEU B 446 4.658 7.427 2.684 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.502 6.109 0.613 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.349 5.075 2.053 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.902 5.510 1.113 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.741 8.524 0.713 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.100 8.020 1.184 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.014 9.150 2.212 1.00 0.00 H new ATOM 2064 N GLN B 447 1.720 6.991 6.532 1.00 0.00 N ATOM 2065 CA GLN B 447 0.745 6.568 7.509 1.00 0.00 C ATOM 2066 C GLN B 447 0.070 7.795 8.085 1.00 0.00 C ATOM 2067 O GLN B 447 -1.123 7.786 8.355 1.00 0.00 O ATOM 2068 CB GLN B 447 1.390 5.731 8.605 1.00 0.00 C ATOM 2069 CG GLN B 447 0.381 5.019 9.475 1.00 0.00 C ATOM 2070 CD GLN B 447 1.015 3.968 10.363 1.00 0.00 C ATOM 2071 OE1 GLN B 447 2.040 3.370 10.017 1.00 0.00 O ATOM 2072 NE2 GLN B 447 0.413 3.734 11.516 1.00 0.00 N ATOM 0 H GLN B 447 2.688 6.956 6.851 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.000 5.936 7.026 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.053 4.995 8.150 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.010 6.375 9.229 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -0.137 5.750 10.096 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.371 4.548 8.842 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.431 4.249 11.764 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.793 3.038 12.158 1.00 0.00 H new ATOM 2081 N ASP B 448 0.851 8.856 8.253 1.00 0.00 N ATOM 2082 CA ASP B 448 0.296 10.162 8.582 1.00 0.00 C ATOM 2083 C ASP B 448 -0.798 10.521 7.593 1.00 0.00 C ATOM 2084 O ASP B 448 -1.931 10.783 7.975 1.00 0.00 O ATOM 2085 CB ASP B 448 1.376 11.246 8.546 1.00 0.00 C ATOM 2086 CG ASP B 448 2.217 11.280 9.802 1.00 0.00 C ATOM 2087 OD1 ASP B 448 1.655 11.509 10.891 1.00 0.00 O ATOM 2088 OD2 ASP B 448 3.445 11.089 9.703 1.00 0.00 O ATOM 0 H ASP B 448 1.867 8.837 8.167 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.114 10.108 9.591 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.024 11.078 7.685 1.00 0.00 H new ATOM 0 HB3 ASP B 448 0.904 12.218 8.405 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.445 10.510 6.316 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.393 10.827 5.259 1.00 0.00 C ATOM 2095 C VAL B 449 -2.406 9.711 5.056 1.00 0.00 C ATOM 2096 O VAL B 449 -3.578 9.937 5.274 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.688 11.146 3.923 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.392 10.136 3.624 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.697 11.198 2.788 1.00 0.00 C ATOM 0 H VAL B 449 0.494 10.284 5.987 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.924 11.721 5.586 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.217 12.125 4.016 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.871 10.385 2.677 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.135 10.150 4.422 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.049 9.141 3.556 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.183 11.424 1.854 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.198 10.234 2.702 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.435 11.974 2.993 1.00 0.00 H new ATOM 2109 N PHE B 450 -1.959 8.519 4.662 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.858 7.427 4.326 1.00 0.00 C ATOM 2111 C PHE B 450 -3.893 7.206 5.413 1.00 0.00 C ATOM 2112 O PHE B 450 -5.079 7.143 5.131 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.099 6.114 4.097 1.00 0.00 C ATOM 2114 CG PHE B 450 -2.962 4.928 4.362 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.875 4.505 3.424 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -2.921 4.295 5.592 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.729 3.475 3.709 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.767 3.252 5.869 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.673 2.845 4.931 1.00 0.00 C ATOM 0 H PHE B 450 -0.970 8.289 4.569 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.357 7.717 3.401 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.735 6.078 3.070 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.224 6.081 4.747 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.918 4.988 2.459 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.216 4.626 6.341 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.450 3.155 2.972 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.717 2.754 6.826 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.346 2.028 5.149 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.442 7.058 6.650 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.352 6.745 7.732 1.00 0.00 C ATOM 2131 C GLU B 451 -5.311 7.918 7.980 1.00 0.00 C ATOM 2132 O GLU B 451 -6.496 7.717 8.249 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.574 6.412 9.009 1.00 0.00 C ATOM 2134 CG GLU B 451 -4.433 5.890 10.148 1.00 0.00 C ATOM 2135 CD GLU B 451 -4.854 4.449 9.959 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -4.323 3.777 9.052 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -5.693 3.969 10.745 1.00 0.00 O ATOM 0 H GLU B 451 -2.464 7.149 6.923 1.00 0.00 H new ATOM 0 HA GLU B 451 -4.938 5.871 7.448 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.813 5.668 8.773 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.051 7.307 9.345 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -3.881 5.982 11.083 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.322 6.513 10.240 1.00 0.00 H new ATOM 2144 N MET B 452 -4.780 9.144 7.894 1.00 0.00 N ATOM 2145 CA MET B 452 -5.597 10.363 7.948 1.00 0.00 C ATOM 2146 C MET B 452 -6.690 10.287 6.887 1.00 0.00 C ATOM 2147 O MET B 452 -7.886 10.404 7.170 1.00 0.00 O ATOM 2148 CB MET B 452 -4.699 11.591 7.700 1.00 0.00 C ATOM 2149 CG MET B 452 -5.419 12.929 7.521 1.00 0.00 C ATOM 2150 SD MET B 452 -6.072 13.614 9.057 1.00 0.00 S ATOM 2151 CE MET B 452 -7.482 12.552 9.295 1.00 0.00 C ATOM 0 H MET B 452 -3.781 9.319 7.786 1.00 0.00 H new ATOM 0 HA MET B 452 -6.061 10.455 8.930 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.007 11.684 8.537 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.099 11.403 6.809 1.00 0.00 H new ATOM 0 HG2 MET B 452 -4.728 13.647 7.079 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.239 12.798 6.815 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.221 13.061 9.914 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.923 12.311 8.328 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.166 11.633 9.789 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.238 10.061 5.669 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.086 9.825 4.525 1.00 0.00 C ATOM 2163 C ARG B 453 -8.153 8.796 4.854 1.00 0.00 C ATOM 2164 O ARG B 453 -9.353 9.066 4.813 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.228 9.235 3.431 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.145 10.120 2.870 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.696 11.080 1.854 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.206 12.453 2.035 1.00 0.00 N ATOM 2169 CZ ARG B 453 -5.997 13.511 2.216 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.316 13.372 2.249 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.466 14.714 2.354 1.00 0.00 N ATOM 0 H ARG B 453 -5.243 10.037 5.446 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.556 10.763 4.230 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.761 8.328 3.816 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.881 8.934 2.611 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.671 10.676 3.679 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.372 9.505 2.410 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.431 10.734 0.855 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.784 11.078 1.913 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.198 12.607 2.021 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.735 12.449 2.135 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.912 14.188 2.388 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.453 14.831 2.322 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.069 15.525 2.493 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.650 7.615 5.189 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.428 6.407 5.414 1.00 0.00 C ATOM 2187 C PHE B 454 -9.527 6.631 6.430 1.00 0.00 C ATOM 2188 O PHE B 454 -10.620 6.073 6.329 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.480 5.323 5.926 1.00 0.00 C ATOM 2190 CG PHE B 454 -8.018 3.941 5.802 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.326 3.446 4.559 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -8.200 3.137 6.913 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.810 2.179 4.409 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.690 1.854 6.773 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.997 1.373 5.515 1.00 0.00 C ATOM 0 H PHE B 454 -6.649 7.468 5.316 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.900 6.111 4.477 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.541 5.387 5.377 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.251 5.520 6.973 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.183 4.068 3.688 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.957 3.515 7.895 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.047 1.806 3.424 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.833 1.230 7.643 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.382 0.371 5.397 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.227 7.462 7.399 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.130 7.683 8.509 1.00 0.00 C ATOM 2207 C ALA B 455 -11.258 8.623 8.113 1.00 0.00 C ATOM 2208 O ALA B 455 -12.323 8.624 8.727 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.381 8.226 9.714 1.00 0.00 C ATOM 0 H ALA B 455 -8.361 8.000 7.444 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.568 6.723 8.782 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.080 8.384 10.536 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.617 7.511 10.020 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -8.908 9.173 9.452 1.00 0.00 H new ATOM 2215 N LYS B 456 -11.019 9.430 7.088 1.00 0.00 N ATOM 2216 CA LYS B 456 -12.044 10.335 6.591 1.00 0.00 C ATOM 2217 C LYS B 456 -12.845 9.688 5.470 1.00 0.00 C ATOM 2218 O LYS B 456 -13.634 10.356 4.797 1.00 0.00 O ATOM 2219 CB LYS B 456 -11.429 11.636 6.088 1.00 0.00 C ATOM 2220 CG LYS B 456 -10.532 12.326 7.099 1.00 0.00 C ATOM 2221 CD LYS B 456 -9.994 13.646 6.567 1.00 0.00 C ATOM 2222 CE LYS B 456 -9.432 13.501 5.162 1.00 0.00 C ATOM 2223 NZ LYS B 456 -10.422 13.896 4.120 1.00 0.00 N ATOM 0 H LYS B 456 -10.131 9.476 6.588 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.712 10.557 7.423 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -10.851 11.428 5.187 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.230 12.318 5.803 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -11.090 12.505 8.018 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.700 11.670 7.354 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -10.791 14.389 6.565 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -9.215 14.016 7.234 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -8.538 14.117 5.064 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -9.127 12.467 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -9.922 14.287 3.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.971 13.062 3.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -11.065 14.616 4.507 1.00 0.00 H new ATOM 2237 N MET B 457 -12.634 8.392 5.258 1.00 0.00 N ATOM 2238 CA MET B 457 -13.428 7.648 4.290 1.00 0.00 C ATOM 2239 C MET B 457 -14.868 7.576 4.792 1.00 0.00 C ATOM 2240 O MET B 457 -15.151 7.938 5.935 1.00 0.00 O ATOM 2241 CB MET B 457 -12.898 6.208 4.115 1.00 0.00 C ATOM 2242 CG MET B 457 -12.777 5.769 2.672 1.00 0.00 C ATOM 2243 SD MET B 457 -11.121 5.883 2.068 1.00 0.00 S ATOM 2244 CE MET B 457 -10.676 4.314 2.686 1.00 0.00 C ATOM 0 H MET B 457 -11.925 7.840 5.740 1.00 0.00 H new ATOM 0 HA MET B 457 -13.368 8.160 3.329 1.00 0.00 H new ATOM 0 HB2 MET B 457 -11.920 6.131 4.591 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.562 5.521 4.639 1.00 0.00 H new ATOM 0 HG2 MET B 457 -13.125 4.740 2.578 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.430 6.384 2.052 1.00 0.00 H new ATOM 0 HE1 MET B 457 -9.691 4.040 2.307 1.00 0.00 H new ATOM 0 HE2 MET B 457 -10.650 4.346 3.775 1.00 0.00 H new ATOM 0 HE3 MET B 457 -11.408 3.574 2.362 1.00 0.00 H new ATOM 2254 N PRO B 458 -15.797 7.094 3.965 1.00 0.00 N ATOM 2255 CA PRO B 458 -17.089 6.718 4.417 1.00 0.00 C ATOM 2256 C PRO B 458 -17.006 5.289 4.890 1.00 0.00 C ATOM 2257 O PRO B 458 -16.900 4.403 4.076 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.927 6.788 3.161 1.00 0.00 C ATOM 2259 CG PRO B 458 -16.995 6.527 2.041 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.644 6.787 2.549 1.00 0.00 C ATOM 0 HA PRO B 458 -17.486 7.333 5.224 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.728 6.049 3.184 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.398 7.766 3.059 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.086 5.498 1.693 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.220 7.172 1.192 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.000 5.919 2.406 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.181 7.619 2.018 1.00 0.00 H new ATOM 2268 N ASP B 459 -17.032 5.069 6.178 1.00 0.00 N ATOM 2269 CA ASP B 459 -16.666 3.762 6.735 1.00 0.00 C ATOM 2270 C ASP B 459 -17.818 2.804 6.746 1.00 0.00 C ATOM 2271 O ASP B 459 -17.822 1.784 6.065 1.00 0.00 O ATOM 2272 CB ASP B 459 -16.167 3.914 8.164 1.00 0.00 C ATOM 2273 CG ASP B 459 -14.699 3.564 8.326 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -14.384 2.365 8.488 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -13.851 4.481 8.301 1.00 0.00 O ATOM 0 H ASP B 459 -17.300 5.766 6.873 1.00 0.00 H new ATOM 0 HA ASP B 459 -15.882 3.363 6.091 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -16.327 4.942 8.490 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -16.760 3.276 8.819 1.00 0.00 H new ATOM 2280 N GLU B 460 -18.749 3.180 7.563 1.00 0.00 N ATOM 2281 CA GLU B 460 -19.981 2.471 7.829 1.00 0.00 C ATOM 2282 C GLU B 460 -19.916 0.967 7.553 1.00 0.00 C ATOM 2283 O GLU B 460 -19.319 0.242 8.376 1.00 0.00 O ATOM 2284 CB GLU B 460 -21.062 3.137 7.022 1.00 0.00 C ATOM 2285 CG GLU B 460 -20.958 4.648 7.076 1.00 0.00 C ATOM 2286 CD GLU B 460 -21.020 5.195 8.487 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -22.127 5.271 9.050 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -19.954 5.560 9.031 1.00 0.00 O ATOM 2289 OXT GLU B 460 -20.485 0.511 6.535 1.00 0.00 O ATOM 0 H GLU B 460 -18.674 4.043 8.101 1.00 0.00 H new ATOM 0 HA GLU B 460 -20.190 2.530 8.897 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -20.998 2.806 5.986 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -22.038 2.827 7.396 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -20.022 4.959 6.612 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.765 5.084 6.487 1.00 0.00 H new TER 2296 GLU B 460