USER MOD reduce.3.24.130724 H: found=0, std=0, add=2132, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2129 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 22 THR OG1 : rot -113:sc= 1.24 USER MOD Set 1.2: C 25 ASN : amide:sc= 0.18 K(o=1.4,f=-6.2!) USER MOD Set 2.1: B 7 THR OG1 : rot 155:sc= 1.68 USER MOD Set 2.2: B 9 THR OG1 : rot -11:sc= 1.53 USER MOD Set 3.1: B 6 LYS NZ :NH3+ -155:sc= 0.108 (180deg=-1.93!) USER MOD Set 3.2: B 68 HIS : no HD1:sc= -2.81! C(o=-2.7!,f=-10!) USER MOD Set 4.1: A 486 SER OG : rot 180:sc= -0.536 USER MOD Set 4.2: A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot -100:sc= 0.275 USER MOD Single : A 501 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.485) USER MOD Single : A 502 ASN : amide:sc= -1.63 K(o=-1.6,f=-4.2!) USER MOD Single : A 515 SER OG : rot 150:sc= -0.492 USER MOD Single : A 516 THR OG1 : rot 91:sc= -0.395! USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= -0.472 USER MOD Single : A 532 HIS :FLIP no HD1:sc= -0.594 F(o=-1.3,f=-0.59) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= -0.192 USER MOD Single : A 539 ASN : amide:sc= -2.94! C(o=-2.9!,f=-4!) USER MOD Single : A 543 THR OG1 : rot 94:sc= 0.673 USER MOD Single : A 544 THR OG1 : rot -42:sc= 0.191 USER MOD Single : A 545 SER OG : rot -63:sc= 0.0191 USER MOD Single : A 547 MET CE :methyl -168:sc= -0.694 (180deg=-0.791) USER MOD Single : A 549 ASN : amide:sc= -1.86 K(o=-1.9,f=-2.8!) USER MOD Single : A 554 THR OG1 : rot 176:sc= -2.93! USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 26:sc= -1.91! USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 580 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 589 SER OG : rot 76:sc= 0.339 USER MOD Single : A 593 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -31:sc= 0.551 USER MOD Single : A 597 SER OG : rot 78:sc= 1.3 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -160:sc= 0 (180deg=-0.492) USER MOD Single : B 1 MET N :NH3+ 164:sc= 0.542 (180deg=-0.251) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ -144:sc= 0.0242 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -92:sc= 0.956 USER MOD Single : B 20 SER OG : rot 180:sc= 0.107 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : B 25 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.2!) USER MOD Single : B 27 LYS NZ :NH3+ 154:sc= -0.0553 (180deg=-1.14) USER MOD Single : B 29 LYS NZ :NH3+ -158:sc= -0.0427 (180deg=-0.404) USER MOD Single : B 31 GLN : amide:sc= -0.74 K(o=-0.74,f=-2.8) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.553 K(o=-0.55,f=-6.5!) USER MOD Single : B 41 GLN : amide:sc= 0.135 K(o=0.13,f=-1.5!) USER MOD Single : B 48 LYS NZ :NH3+ -157:sc= 0.282 (180deg=0.161) USER MOD Single : B 49 GLN :FLIP amide:sc=-0.00785 F(o=-0.72,f=-0.0079) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : B 62 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 160:sc= -0.127 (180deg=-0.76) USER MOD Single : B 65 SER OG : rot -170:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -159:sc= -0.457 (180deg=-1.65!) USER MOD Single : C 1 MET N :NH3+ -157:sc= 0.659 (180deg=0.43) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 6 LYS NZ :NH3+ -139:sc= -2.28! (180deg=-2.58!) USER MOD Single : C 7 THR OG1 : rot -4:sc= -6.36! USER MOD Single : C 9 THR OG1 : rot 180:sc= 0 USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.833 USER MOD Single : C 14 THR OG1 : rot -98:sc= 1.8 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0792 USER MOD Single : C 27 LYS NZ :NH3+ -145:sc= 1.23 (180deg=0.435) USER MOD Single : C 29 LYS NZ :NH3+ -159:sc= -0.0338 (180deg=-0.339) USER MOD Single : C 31 GLN :FLIP amide:sc= -1.66 F(o=-2.9,f=-1.7) USER MOD Single : C 33 LYS NZ :NH3+ -153:sc= -0.111 (180deg=-0.841) USER MOD Single : C 40 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.2!) USER MOD Single : C 41 GLN : amide:sc= -0.0611 K(o=-0.061,f=-2.2!) USER MOD Single : C 48 LYS NZ :NH3+ 147:sc= 0.371 (180deg=-0.488) USER MOD Single : C 49 GLN : amide:sc= -3.23 K(o=-3.2,f=-6.4!) USER MOD Single : C 55 THR OG1 : rot -170:sc= -0.164 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.34) USER MOD Single : C 62 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : C 63 LYS NZ :NH3+ -163:sc=-0.00467 (180deg=-0.154) USER MOD Single : C 65 SER OG : rot 111:sc= 1.18 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=0) USER MOD ----------------------------------------------------------------- ATOM 70 N SER A 486 -17.547 -19.376 -6.000 1.00 0.00 N ATOM 71 CA SER A 486 -16.628 -18.274 -5.739 1.00 0.00 C ATOM 72 C SER A 486 -15.414 -18.360 -6.658 1.00 0.00 C ATOM 73 O SER A 486 -15.152 -17.448 -7.442 1.00 0.00 O ATOM 74 CB SER A 486 -16.170 -18.312 -4.281 1.00 0.00 C ATOM 75 OG SER A 486 -15.257 -19.386 -4.103 1.00 0.00 O ATOM 0 HA SER A 486 -17.150 -17.336 -5.932 1.00 0.00 H new ATOM 0 HB2 SER A 486 -15.696 -17.368 -4.012 1.00 0.00 H new ATOM 0 HB3 SER A 486 -17.029 -18.436 -3.621 1.00 0.00 H new ATOM 0 HG SER A 486 -14.960 -19.412 -3.169 1.00 0.00 H new ATOM 81 N SER A 487 -14.677 -19.461 -6.556 1.00 0.00 N ATOM 82 CA SER A 487 -13.491 -19.654 -7.384 1.00 0.00 C ATOM 83 C SER A 487 -13.787 -19.294 -8.836 1.00 0.00 C ATOM 84 O SER A 487 -12.919 -18.791 -9.550 1.00 0.00 O ATOM 85 CB SER A 487 -13.029 -21.109 -7.301 1.00 0.00 C ATOM 86 OG SER A 487 -12.815 -21.456 -5.939 1.00 0.00 O ATOM 0 H SER A 487 -14.877 -20.228 -5.914 1.00 0.00 H new ATOM 0 HA SER A 487 -12.701 -19.000 -7.014 1.00 0.00 H new ATOM 0 HB2 SER A 487 -13.778 -21.766 -7.743 1.00 0.00 H new ATOM 0 HB3 SER A 487 -12.110 -21.244 -7.872 1.00 0.00 H new ATOM 0 HG SER A 487 -12.520 -22.389 -5.882 1.00 0.00 H new ATOM 92 N ALA A 488 -15.016 -19.554 -9.267 1.00 0.00 N ATOM 93 CA ALA A 488 -15.415 -19.253 -10.637 1.00 0.00 C ATOM 94 C ALA A 488 -15.729 -17.768 -10.790 1.00 0.00 C ATOM 95 O ALA A 488 -15.503 -17.182 -11.849 1.00 0.00 O ATOM 96 CB ALA A 488 -16.646 -20.078 -11.016 1.00 0.00 C ATOM 0 H ALA A 488 -15.749 -19.970 -8.692 1.00 0.00 H new ATOM 0 HA ALA A 488 -14.588 -19.508 -11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -16.937 -19.847 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -16.411 -21.139 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -17.468 -19.836 -10.342 1.00 0.00 H new ATOM 102 N ALA A 489 -16.251 -17.166 -9.727 1.00 0.00 N ATOM 103 CA ALA A 489 -16.593 -15.748 -9.755 1.00 0.00 C ATOM 104 C ALA A 489 -15.342 -14.900 -9.956 1.00 0.00 C ATOM 105 O ALA A 489 -15.302 -14.034 -10.830 1.00 0.00 O ATOM 106 CB ALA A 489 -17.278 -15.350 -8.447 1.00 0.00 C ATOM 0 H ALA A 489 -16.446 -17.633 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 489 -17.274 -15.574 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.530 -14.290 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.188 -15.936 -8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.605 -15.540 -7.611 1.00 0.00 H new ATOM 112 N ILE A 490 -14.323 -15.153 -9.141 1.00 0.00 N ATOM 113 CA ILE A 490 -13.076 -14.404 -9.238 1.00 0.00 C ATOM 114 C ILE A 490 -12.417 -14.636 -10.595 1.00 0.00 C ATOM 115 O ILE A 490 -11.993 -13.690 -11.260 1.00 0.00 O ATOM 116 CB ILE A 490 -12.119 -14.835 -8.125 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.892 -14.959 -6.809 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.013 -13.790 -7.969 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.705 -13.685 -6.571 1.00 0.00 C ATOM 0 H ILE A 490 -14.336 -15.866 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.302 -13.343 -9.132 1.00 0.00 H new ATOM 0 HB ILE A 490 -11.675 -15.798 -8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.554 -15.824 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.200 -15.121 -5.983 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.331 -14.097 -7.176 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -10.463 -13.700 -8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.456 -12.827 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -14.255 -13.774 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -13.032 -12.829 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.408 -13.543 -7.392 1.00 0.00 H new ATOM 131 N LEU A 491 -12.333 -15.899 -10.999 1.00 0.00 N ATOM 132 CA LEU A 491 -11.722 -16.243 -12.278 1.00 0.00 C ATOM 133 C LEU A 491 -12.260 -15.343 -13.387 1.00 0.00 C ATOM 134 O LEU A 491 -11.540 -14.499 -13.919 1.00 0.00 O ATOM 135 CB LEU A 491 -12.010 -17.707 -12.617 1.00 0.00 C ATOM 136 CG LEU A 491 -10.900 -18.254 -13.518 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.192 -19.715 -13.860 1.00 0.00 C ATOM 138 CD2 LEU A 491 -10.841 -17.431 -14.808 1.00 0.00 C ATOM 0 H LEU A 491 -12.677 -16.696 -10.464 1.00 0.00 H new ATOM 0 HA LEU A 491 -10.645 -16.096 -12.198 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -12.074 -18.297 -11.703 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -12.974 -17.792 -13.119 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.944 -18.188 -12.998 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -10.401 -20.104 -14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -11.236 -20.302 -12.942 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -12.147 -19.783 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -10.051 -17.819 -15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -11.797 -17.499 -15.327 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -10.633 -16.389 -14.566 1.00 0.00 H new ATOM 150 N GLY A 492 -13.531 -15.532 -13.731 1.00 0.00 N ATOM 151 CA GLY A 492 -14.155 -14.732 -14.777 1.00 0.00 C ATOM 152 C GLY A 492 -13.926 -13.244 -14.536 1.00 0.00 C ATOM 153 O GLY A 492 -13.339 -12.553 -15.368 1.00 0.00 O ATOM 0 H GLY A 492 -14.144 -16.227 -13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.747 -15.014 -15.748 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -15.225 -14.939 -14.809 1.00 0.00 H new ATOM 157 N LEU A 493 -14.397 -12.757 -13.392 1.00 0.00 N ATOM 158 CA LEU A 493 -14.239 -11.347 -13.051 1.00 0.00 C ATOM 159 C LEU A 493 -12.816 -10.882 -13.344 1.00 0.00 C ATOM 160 O LEU A 493 -12.600 -9.754 -13.789 1.00 0.00 O ATOM 161 CB LEU A 493 -14.554 -11.131 -11.570 1.00 0.00 C ATOM 162 CG LEU A 493 -14.856 -9.651 -11.320 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.343 -9.383 -11.563 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.507 -9.297 -9.872 1.00 0.00 C ATOM 0 H LEU A 493 -14.887 -13.312 -12.691 1.00 0.00 H new ATOM 0 HA LEU A 493 -14.932 -10.765 -13.658 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -15.408 -11.741 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -13.710 -11.449 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.261 -9.041 -11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -16.557 -8.329 -11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -16.595 -9.635 -12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.938 -9.994 -10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.722 -8.243 -9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.102 -9.909 -9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -13.448 -9.486 -9.696 1.00 0.00 H new ATOM 176 N GLY A 494 -11.849 -11.758 -13.092 1.00 0.00 N ATOM 177 CA GLY A 494 -10.448 -11.426 -13.332 1.00 0.00 C ATOM 178 C GLY A 494 -10.210 -11.095 -14.801 1.00 0.00 C ATOM 179 O GLY A 494 -9.900 -9.955 -15.148 1.00 0.00 O ATOM 0 H GLY A 494 -12.007 -12.696 -12.724 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.160 -10.576 -12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -9.816 -12.264 -13.037 1.00 0.00 H new ATOM 183 N ILE A 495 -10.353 -12.099 -15.660 1.00 0.00 N ATOM 184 CA ILE A 495 -10.148 -11.903 -17.091 1.00 0.00 C ATOM 185 C ILE A 495 -11.171 -10.920 -17.652 1.00 0.00 C ATOM 186 O ILE A 495 -11.187 -10.645 -18.851 1.00 0.00 O ATOM 187 CB ILE A 495 -10.269 -13.241 -17.822 1.00 0.00 C ATOM 188 CG1 ILE A 495 -11.617 -13.883 -17.490 1.00 0.00 C ATOM 189 CG2 ILE A 495 -9.139 -14.171 -17.377 1.00 0.00 C ATOM 190 CD1 ILE A 495 -11.747 -15.213 -18.234 1.00 0.00 C ATOM 0 H ILE A 495 -10.608 -13.050 -15.393 1.00 0.00 H new ATOM 0 HA ILE A 495 -9.149 -11.494 -17.243 1.00 0.00 H new ATOM 0 HB ILE A 495 -10.200 -13.074 -18.897 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -11.699 -14.046 -16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -12.430 -13.215 -17.774 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -9.226 -15.124 -17.898 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -8.178 -13.714 -17.613 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -9.207 -14.338 -16.302 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -12.708 -15.670 -17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -11.684 -15.037 -19.308 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -10.942 -15.881 -17.928 1.00 0.00 H new ATOM 202 N ALA A 496 -12.023 -10.395 -16.778 1.00 0.00 N ATOM 203 CA ALA A 496 -13.044 -9.443 -17.199 1.00 0.00 C ATOM 204 C ALA A 496 -12.463 -8.036 -17.285 1.00 0.00 C ATOM 205 O ALA A 496 -12.362 -7.460 -18.368 1.00 0.00 O ATOM 206 CB ALA A 496 -14.213 -9.457 -16.212 1.00 0.00 C ATOM 0 H ALA A 496 -12.027 -10.610 -15.781 1.00 0.00 H new ATOM 0 HA ALA A 496 -13.401 -9.736 -18.186 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -14.970 -8.743 -16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -14.648 -10.456 -16.177 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -13.855 -9.182 -15.220 1.00 0.00 H new ATOM 212 N PHE A 497 -12.083 -7.485 -16.136 1.00 0.00 N ATOM 213 CA PHE A 497 -11.513 -6.143 -16.095 1.00 0.00 C ATOM 214 C PHE A 497 -10.030 -6.181 -16.450 1.00 0.00 C ATOM 215 O PHE A 497 -9.282 -5.257 -16.128 1.00 0.00 O ATOM 216 CB PHE A 497 -11.693 -5.540 -14.701 1.00 0.00 C ATOM 217 CG PHE A 497 -11.095 -6.465 -13.668 1.00 0.00 C ATOM 218 CD1 PHE A 497 -9.726 -6.401 -13.380 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.908 -7.385 -12.997 1.00 0.00 C ATOM 220 CE1 PHE A 497 -9.171 -7.258 -12.422 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.354 -8.241 -12.038 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.986 -8.178 -11.751 1.00 0.00 C ATOM 0 H PHE A 497 -12.159 -7.943 -15.228 1.00 0.00 H new ATOM 0 HA PHE A 497 -12.034 -5.524 -16.826 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -11.212 -4.563 -14.651 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -12.752 -5.384 -14.495 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -9.098 -5.690 -13.897 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -12.964 -7.435 -13.219 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -8.115 -7.210 -12.201 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -11.982 -8.950 -11.520 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.559 -8.839 -11.012 1.00 0.00 H new ATOM 232 N ALA A 498 -9.612 -7.254 -17.113 1.00 0.00 N ATOM 233 CA ALA A 498 -8.215 -7.402 -17.506 1.00 0.00 C ATOM 234 C ALA A 498 -7.629 -6.059 -17.929 1.00 0.00 C ATOM 235 O ALA A 498 -6.778 -5.497 -17.239 1.00 0.00 O ATOM 236 CB ALA A 498 -8.102 -8.397 -18.663 1.00 0.00 C ATOM 0 H ALA A 498 -10.215 -8.029 -17.388 1.00 0.00 H new ATOM 0 HA ALA A 498 -7.654 -7.774 -16.649 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -7.056 -8.503 -18.951 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -8.491 -9.366 -18.349 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -8.678 -8.033 -19.514 1.00 0.00 H new ATOM 242 N GLY A 499 -8.090 -5.549 -19.066 1.00 0.00 N ATOM 243 CA GLY A 499 -7.605 -4.269 -19.571 1.00 0.00 C ATOM 244 C GLY A 499 -8.496 -3.125 -19.103 1.00 0.00 C ATOM 245 O GLY A 499 -9.693 -3.100 -19.390 1.00 0.00 O ATOM 0 H GLY A 499 -8.794 -5.998 -19.652 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -6.583 -4.102 -19.229 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -7.577 -4.291 -20.660 1.00 0.00 H new ATOM 249 N SER A 500 -7.905 -2.179 -18.379 1.00 0.00 N ATOM 250 CA SER A 500 -8.658 -1.035 -17.876 1.00 0.00 C ATOM 251 C SER A 500 -7.714 0.017 -17.301 1.00 0.00 C ATOM 252 O SER A 500 -7.887 1.213 -17.534 1.00 0.00 O ATOM 253 CB SER A 500 -9.637 -1.490 -16.793 1.00 0.00 C ATOM 254 OG SER A 500 -8.928 -2.204 -15.789 1.00 0.00 O ATOM 0 H SER A 500 -6.916 -2.181 -18.129 1.00 0.00 H new ATOM 0 HA SER A 500 -9.212 -0.596 -18.705 1.00 0.00 H new ATOM 0 HB2 SER A 500 -10.140 -0.628 -16.356 1.00 0.00 H new ATOM 0 HB3 SER A 500 -10.410 -2.123 -17.228 1.00 0.00 H new ATOM 0 HG SER A 500 -9.045 -3.167 -15.928 1.00 0.00 H new ATOM 260 N LYS A 501 -6.717 -0.438 -16.548 1.00 0.00 N ATOM 261 CA LYS A 501 -5.753 0.474 -15.945 1.00 0.00 C ATOM 262 C LYS A 501 -6.470 1.631 -15.255 1.00 0.00 C ATOM 263 O LYS A 501 -6.567 2.729 -15.803 1.00 0.00 O ATOM 264 CB LYS A 501 -4.809 1.023 -17.018 1.00 0.00 C ATOM 265 CG LYS A 501 -3.721 -0.010 -17.318 1.00 0.00 C ATOM 266 CD LYS A 501 -4.369 -1.340 -17.706 1.00 0.00 C ATOM 267 CE LYS A 501 -3.331 -2.236 -18.384 1.00 0.00 C ATOM 268 NZ LYS A 501 -3.900 -3.600 -18.572 1.00 0.00 N1+ ATOM 0 H LYS A 501 -6.557 -1.424 -16.342 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.176 -0.077 -15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -5.367 1.253 -17.926 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.357 1.955 -16.678 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.082 0.344 -18.127 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -3.083 -0.146 -16.444 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.768 -1.834 -16.820 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -5.209 -1.165 -18.379 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -3.044 -1.814 -19.347 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -2.427 -2.288 -17.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -3.127 -4.288 -18.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -4.480 -3.851 -17.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -4.491 -3.615 -19.428 1.00 0.00 H new ATOM 282 N ASN A 502 -6.970 1.376 -14.051 1.00 0.00 N ATOM 283 CA ASN A 502 -7.677 2.404 -13.294 1.00 0.00 C ATOM 284 C ASN A 502 -7.379 2.272 -11.804 1.00 0.00 C ATOM 285 O ASN A 502 -6.996 1.203 -11.330 1.00 0.00 O ATOM 286 CB ASN A 502 -9.184 2.282 -13.528 1.00 0.00 C ATOM 287 CG ASN A 502 -9.532 2.744 -14.938 1.00 0.00 C ATOM 288 OD1 ASN A 502 -8.820 3.565 -15.517 1.00 0.00 O ATOM 289 ND2 ASN A 502 -10.591 2.265 -15.530 1.00 0.00 N ATOM 0 H ASN A 502 -6.900 0.474 -13.580 1.00 0.00 H new ATOM 0 HA ASN A 502 -7.335 3.381 -13.636 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.500 1.248 -13.387 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.724 2.883 -12.796 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -10.830 2.570 -16.473 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -11.180 1.585 -15.050 1.00 0.00 H new ATOM 296 N ASP A 503 -7.558 3.367 -11.071 1.00 0.00 N ATOM 297 CA ASP A 503 -7.304 3.363 -9.635 1.00 0.00 C ATOM 298 C ASP A 503 -8.530 2.865 -8.875 1.00 0.00 C ATOM 299 O ASP A 503 -8.567 2.905 -7.644 1.00 0.00 O ATOM 300 CB ASP A 503 -6.948 4.774 -9.163 1.00 0.00 C ATOM 301 CG ASP A 503 -5.875 5.371 -10.068 1.00 0.00 C ATOM 302 OD1 ASP A 503 -5.210 4.607 -10.748 1.00 0.00 O ATOM 303 OD2 ASP A 503 -5.734 6.583 -10.067 1.00 0.00 O1- ATOM 0 H ASP A 503 -7.875 4.262 -11.444 1.00 0.00 H new ATOM 0 HA ASP A 503 -6.469 2.692 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -7.837 5.405 -9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -6.591 4.743 -8.134 1.00 0.00 H new ATOM 308 N GLU A 504 -9.528 2.393 -9.614 1.00 0.00 N ATOM 309 CA GLU A 504 -10.750 1.887 -8.999 1.00 0.00 C ATOM 310 C GLU A 504 -10.678 0.373 -8.845 1.00 0.00 C ATOM 311 O GLU A 504 -10.835 -0.159 -7.746 1.00 0.00 O ATOM 312 CB GLU A 504 -11.961 2.260 -9.857 1.00 0.00 C ATOM 313 CG GLU A 504 -13.246 1.857 -9.133 1.00 0.00 C ATOM 314 CD GLU A 504 -14.454 2.138 -10.019 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.653 1.397 -10.969 1.00 0.00 O ATOM 316 OE2 GLU A 504 -15.163 3.090 -9.737 1.00 0.00 O1- ATOM 0 H GLU A 504 -9.516 2.350 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.855 2.338 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.964 3.332 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.903 1.759 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -13.212 0.798 -8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -13.335 2.409 -8.197 1.00 0.00 H new ATOM 323 N VAL A 505 -10.436 -0.315 -9.956 1.00 0.00 N ATOM 324 CA VAL A 505 -10.341 -1.769 -9.936 1.00 0.00 C ATOM 325 C VAL A 505 -9.525 -2.233 -8.733 1.00 0.00 C ATOM 326 O VAL A 505 -9.852 -3.236 -8.099 1.00 0.00 O ATOM 327 CB VAL A 505 -9.682 -2.263 -11.225 1.00 0.00 C ATOM 328 CG1 VAL A 505 -9.599 -3.789 -11.203 1.00 0.00 C ATOM 329 CG2 VAL A 505 -10.518 -1.816 -12.426 1.00 0.00 C ATOM 0 H VAL A 505 -10.303 0.108 -10.875 1.00 0.00 H new ATOM 0 HA VAL A 505 -11.346 -2.183 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 505 -8.678 -1.846 -11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -9.129 -4.141 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -9.006 -4.109 -10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -10.603 -4.207 -11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -10.050 -2.167 -13.346 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -11.521 -2.234 -12.347 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -10.579 -0.728 -12.442 1.00 0.00 H new ATOM 339 N LEU A 506 -8.463 -1.496 -8.425 1.00 0.00 N ATOM 340 CA LEU A 506 -7.607 -1.839 -7.296 1.00 0.00 C ATOM 341 C LEU A 506 -8.170 -1.258 -6.003 1.00 0.00 C ATOM 342 O LEU A 506 -8.270 -1.951 -4.992 1.00 0.00 O ATOM 343 CB LEU A 506 -6.194 -1.297 -7.527 1.00 0.00 C ATOM 344 CG LEU A 506 -5.430 -2.236 -8.460 1.00 0.00 C ATOM 345 CD1 LEU A 506 -6.204 -2.398 -9.769 1.00 0.00 C ATOM 346 CD2 LEU A 506 -4.048 -1.646 -8.755 1.00 0.00 C ATOM 0 H LEU A 506 -8.176 -0.662 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.570 -2.925 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -6.243 -0.298 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.669 -1.206 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.317 -3.209 -7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -5.658 -3.068 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -7.188 -2.817 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -6.317 -1.425 -10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -3.502 -2.314 -9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -4.162 -0.673 -9.232 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -3.495 -1.530 -7.823 1.00 0.00 H new ATOM 358 N GLY A 507 -8.531 0.019 -6.042 1.00 0.00 N ATOM 359 CA GLY A 507 -9.078 0.688 -4.866 1.00 0.00 C ATOM 360 C GLY A 507 -10.158 -0.159 -4.198 1.00 0.00 C ATOM 361 O GLY A 507 -10.629 0.170 -3.110 1.00 0.00 O ATOM 0 H GLY A 507 -8.456 0.610 -6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -8.278 0.888 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.496 1.652 -5.155 1.00 0.00 H new ATOM 365 N LEU A 508 -10.548 -1.249 -4.854 1.00 0.00 N ATOM 366 CA LEU A 508 -11.578 -2.127 -4.307 1.00 0.00 C ATOM 367 C LEU A 508 -11.058 -3.557 -4.171 1.00 0.00 C ATOM 368 O LEU A 508 -11.055 -4.126 -3.079 1.00 0.00 O ATOM 369 CB LEU A 508 -12.807 -2.118 -5.218 1.00 0.00 C ATOM 370 CG LEU A 508 -13.221 -0.673 -5.507 1.00 0.00 C ATOM 371 CD1 LEU A 508 -14.313 -0.660 -6.578 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.757 -0.030 -4.225 1.00 0.00 C ATOM 0 H LEU A 508 -10.171 -1.543 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.850 -1.758 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.585 -2.637 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -13.628 -2.654 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 508 -12.357 -0.112 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.608 0.369 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.933 -1.118 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -15.177 -1.221 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -14.052 0.999 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.621 -0.591 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.980 -0.039 -3.461 1.00 0.00 H new ATOM 384 N LEU A 509 -10.626 -4.132 -5.287 1.00 0.00 N ATOM 385 CA LEU A 509 -10.113 -5.498 -5.282 1.00 0.00 C ATOM 386 C LEU A 509 -8.881 -5.616 -4.389 1.00 0.00 C ATOM 387 O LEU A 509 -8.639 -6.665 -3.792 1.00 0.00 O ATOM 388 CB LEU A 509 -9.757 -5.928 -6.707 1.00 0.00 C ATOM 389 CG LEU A 509 -11.015 -5.924 -7.576 1.00 0.00 C ATOM 390 CD1 LEU A 509 -10.650 -6.338 -9.004 1.00 0.00 C ATOM 391 CD2 LEU A 509 -12.035 -6.914 -7.005 1.00 0.00 C ATOM 0 H LEU A 509 -10.620 -3.679 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.891 -6.151 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -9.012 -5.252 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -9.314 -6.924 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 509 -11.446 -4.923 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -11.546 -6.335 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -9.924 -5.635 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -10.219 -7.339 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -12.932 -6.911 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -11.604 -7.915 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -12.296 -6.621 -5.988 1.00 0.00 H new ATOM 403 N LEU A 510 -8.104 -4.543 -4.305 1.00 0.00 N ATOM 404 CA LEU A 510 -6.899 -4.555 -3.483 1.00 0.00 C ATOM 405 C LEU A 510 -7.251 -4.744 -2.008 1.00 0.00 C ATOM 406 O LEU A 510 -6.852 -5.733 -1.393 1.00 0.00 O ATOM 407 CB LEU A 510 -6.108 -3.256 -3.678 1.00 0.00 C ATOM 408 CG LEU A 510 -4.973 -3.184 -2.653 1.00 0.00 C ATOM 409 CD1 LEU A 510 -4.167 -4.485 -2.685 1.00 0.00 C ATOM 410 CD2 LEU A 510 -4.055 -2.010 -2.995 1.00 0.00 C ATOM 0 H LEU A 510 -8.283 -3.663 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 510 -6.279 -5.394 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.701 -3.215 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.768 -2.396 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.393 -3.043 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -3.360 -4.431 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.820 -5.324 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.747 -4.628 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -3.246 -1.957 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.637 -2.153 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.627 -1.082 -2.971 1.00 0.00 H new ATOM 422 N PRO A 511 -7.989 -3.830 -1.431 1.00 0.00 N ATOM 423 CA PRO A 511 -8.393 -3.917 -0.003 1.00 0.00 C ATOM 424 C PRO A 511 -8.923 -5.306 0.344 1.00 0.00 C ATOM 425 O PRO A 511 -8.456 -5.942 1.290 1.00 0.00 O ATOM 426 CB PRO A 511 -9.495 -2.860 0.160 1.00 0.00 C ATOM 427 CG PRO A 511 -9.687 -2.213 -1.178 1.00 0.00 C ATOM 428 CD PRO A 511 -8.512 -2.620 -2.068 1.00 0.00 C ATOM 0 HA PRO A 511 -7.549 -3.743 0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.422 -3.320 0.502 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -9.211 -2.120 0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.630 -2.529 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.730 -1.129 -1.075 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.835 -2.815 -3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.757 -1.836 -2.116 1.00 0.00 H new ATOM 436 N ILE A 512 -9.900 -5.770 -0.429 1.00 0.00 N ATOM 437 CA ILE A 512 -10.483 -7.086 -0.197 1.00 0.00 C ATOM 438 C ILE A 512 -9.383 -8.128 -0.019 1.00 0.00 C ATOM 439 O ILE A 512 -9.511 -9.048 0.788 1.00 0.00 O ATOM 440 CB ILE A 512 -11.378 -7.479 -1.373 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.582 -6.536 -1.434 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.867 -8.915 -1.186 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.326 -6.740 -2.754 1.00 0.00 C ATOM 0 H ILE A 512 -10.302 -5.259 -1.215 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.083 -7.044 0.712 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.810 -7.407 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.250 -6.728 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -12.251 -5.501 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.505 -9.194 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -11.011 -9.588 -1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.435 -8.988 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -14.183 -6.068 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.656 -6.526 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.670 -7.772 -2.822 1.00 0.00 H new ATOM 455 N ALA A 513 -8.301 -7.973 -0.776 1.00 0.00 N ATOM 456 CA ALA A 513 -7.182 -8.903 -0.691 1.00 0.00 C ATOM 457 C ALA A 513 -6.444 -8.723 0.631 1.00 0.00 C ATOM 458 O ALA A 513 -5.926 -9.684 1.201 1.00 0.00 O ATOM 459 CB ALA A 513 -6.217 -8.669 -1.855 1.00 0.00 C ATOM 0 H ALA A 513 -8.176 -7.218 -1.450 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.570 -9.920 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.384 -9.368 -1.783 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.741 -8.824 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.838 -7.648 -1.814 1.00 0.00 H new ATOM 465 N ALA A 514 -6.402 -7.485 1.112 1.00 0.00 N ATOM 466 CA ALA A 514 -5.727 -7.186 2.370 1.00 0.00 C ATOM 467 C ALA A 514 -6.065 -5.775 2.837 1.00 0.00 C ATOM 468 O ALA A 514 -5.270 -4.851 2.676 1.00 0.00 O ATOM 469 CB ALA A 514 -4.212 -7.319 2.200 1.00 0.00 C ATOM 0 H ALA A 514 -6.824 -6.677 0.654 1.00 0.00 H new ATOM 0 HA ALA A 514 -6.070 -7.899 3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.719 -7.093 3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.968 -8.337 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.869 -6.621 1.436 1.00 0.00 H new ATOM 475 N SER A 515 -7.248 -5.616 3.423 1.00 0.00 N ATOM 476 CA SER A 515 -7.675 -4.313 3.917 1.00 0.00 C ATOM 477 C SER A 515 -7.303 -4.163 5.387 1.00 0.00 C ATOM 478 O SER A 515 -8.034 -3.552 6.166 1.00 0.00 O ATOM 479 CB SER A 515 -9.187 -4.158 3.752 1.00 0.00 C ATOM 480 OG SER A 515 -9.850 -4.992 4.693 1.00 0.00 O ATOM 0 H SER A 515 -7.923 -6.367 3.566 1.00 0.00 H new ATOM 0 HA SER A 515 -7.171 -3.538 3.339 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.476 -3.118 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.483 -4.427 2.738 1.00 0.00 H new ATOM 0 HG SER A 515 -10.708 -4.588 4.941 1.00 0.00 H new ATOM 486 N THR A 516 -6.160 -4.731 5.759 1.00 0.00 N ATOM 487 CA THR A 516 -5.696 -4.665 7.140 1.00 0.00 C ATOM 488 C THR A 516 -6.629 -5.458 8.049 1.00 0.00 C ATOM 489 O THR A 516 -6.496 -5.428 9.273 1.00 0.00 O ATOM 490 CB THR A 516 -5.634 -3.206 7.605 1.00 0.00 C ATOM 491 OG1 THR A 516 -5.897 -2.348 6.504 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.242 -2.906 8.166 1.00 0.00 C ATOM 0 H THR A 516 -5.541 -5.239 5.127 1.00 0.00 H new ATOM 0 HA THR A 516 -4.698 -5.099 7.193 1.00 0.00 H new ATOM 0 HB THR A 516 -6.380 -3.040 8.382 1.00 0.00 H new ATOM 0 HG1 THR A 516 -6.859 -2.166 6.454 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.199 -1.868 8.496 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.041 -3.565 9.011 1.00 0.00 H new ATOM 0 HG23 THR A 516 -3.494 -3.071 7.391 1.00 0.00 H new ATOM 500 N ASP A 517 -7.574 -6.168 7.439 1.00 0.00 N ATOM 501 CA ASP A 517 -8.528 -6.969 8.197 1.00 0.00 C ATOM 502 C ASP A 517 -9.147 -8.044 7.308 1.00 0.00 C ATOM 503 O ASP A 517 -8.530 -8.497 6.345 1.00 0.00 O ATOM 504 CB ASP A 517 -9.633 -6.073 8.762 1.00 0.00 C ATOM 505 CG ASP A 517 -9.030 -4.795 9.333 1.00 0.00 C ATOM 506 OD1 ASP A 517 -8.634 -4.813 10.486 1.00 0.00 O ATOM 507 OD2 ASP A 517 -8.972 -3.816 8.607 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.699 -6.205 6.427 1.00 0.00 H new ATOM 0 HA ASP A 517 -7.998 -7.451 9.018 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -10.349 -5.828 7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -10.181 -6.605 9.540 1.00 0.00 H new ATOM 512 N LEU A 518 -10.370 -8.445 7.639 1.00 0.00 N ATOM 513 CA LEU A 518 -11.067 -9.465 6.862 1.00 0.00 C ATOM 514 C LEU A 518 -10.267 -10.765 6.838 1.00 0.00 C ATOM 515 O LEU A 518 -9.037 -10.747 6.792 1.00 0.00 O ATOM 516 CB LEU A 518 -11.286 -8.972 5.430 1.00 0.00 C ATOM 517 CG LEU A 518 -11.918 -7.579 5.455 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.910 -6.988 4.044 1.00 0.00 C ATOM 519 CD2 LEU A 518 -13.361 -7.682 5.954 1.00 0.00 C ATOM 0 H LEU A 518 -10.896 -8.083 8.434 1.00 0.00 H new ATOM 0 HA LEU A 518 -12.031 -9.655 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -10.336 -8.941 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -11.932 -9.665 4.891 1.00 0.00 H new ATOM 0 HG LEU A 518 -11.346 -6.934 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -12.360 -5.996 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.883 -6.914 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -12.481 -7.633 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -13.811 -6.690 5.972 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -13.932 -8.328 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -13.369 -8.102 6.960 1.00 0.00 H new ATOM 531 N PRO A 519 -10.943 -11.885 6.868 1.00 0.00 N ATOM 532 CA PRO A 519 -10.291 -13.222 6.849 1.00 0.00 C ATOM 533 C PRO A 519 -9.214 -13.319 5.771 1.00 0.00 C ATOM 534 O PRO A 519 -8.812 -12.312 5.188 1.00 0.00 O ATOM 535 CB PRO A 519 -11.434 -14.209 6.560 1.00 0.00 C ATOM 536 CG PRO A 519 -12.690 -13.402 6.416 1.00 0.00 C ATOM 537 CD PRO A 519 -12.401 -11.992 6.928 1.00 0.00 C ATOM 0 HA PRO A 519 -9.782 -13.429 7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.233 -14.774 5.650 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.532 -14.932 7.370 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -13.007 -13.372 5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -13.502 -13.855 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -12.882 -11.236 6.308 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -12.770 -11.853 7.944 1.00 0.00 H new ATOM 545 N ILE A 520 -8.752 -14.539 5.510 1.00 0.00 N ATOM 546 CA ILE A 520 -7.725 -14.758 4.498 1.00 0.00 C ATOM 547 C ILE A 520 -8.107 -15.921 3.588 1.00 0.00 C ATOM 548 O ILE A 520 -7.249 -16.685 3.146 1.00 0.00 O ATOM 549 CB ILE A 520 -6.384 -15.056 5.171 1.00 0.00 C ATOM 550 CG1 ILE A 520 -6.579 -16.130 6.244 1.00 0.00 C ATOM 551 CG2 ILE A 520 -5.845 -13.781 5.821 1.00 0.00 C ATOM 552 CD1 ILE A 520 -5.214 -16.597 6.754 1.00 0.00 C ATOM 0 H ILE A 520 -9.070 -15.385 5.982 1.00 0.00 H new ATOM 0 HA ILE A 520 -7.638 -13.854 3.896 1.00 0.00 H new ATOM 0 HB ILE A 520 -5.675 -15.412 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.170 -15.732 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -7.133 -16.974 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -4.889 -13.993 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -5.706 -13.015 5.058 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.555 -13.425 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.353 -17.362 7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -4.639 -17.012 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -4.676 -15.751 7.182 1.00 0.00 H new ATOM 564 N GLU A 521 -9.402 -16.051 3.314 1.00 0.00 N ATOM 565 CA GLU A 521 -9.888 -17.126 2.456 1.00 0.00 C ATOM 566 C GLU A 521 -9.975 -16.659 1.006 1.00 0.00 C ATOM 567 O GLU A 521 -9.092 -16.946 0.199 1.00 0.00 O ATOM 568 CB GLU A 521 -11.268 -17.586 2.929 1.00 0.00 C ATOM 569 CG GLU A 521 -11.155 -18.173 4.337 1.00 0.00 C ATOM 570 CD GLU A 521 -12.546 -18.433 4.907 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.370 -18.968 4.184 1.00 0.00 O ATOM 572 OE2 GLU A 521 -12.765 -18.093 6.058 1.00 0.00 O1- ATOM 0 H GLU A 521 -10.129 -15.430 3.671 1.00 0.00 H new ATOM 0 HA GLU A 521 -9.186 -17.958 2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.963 -16.746 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.669 -18.332 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -10.585 -19.102 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -10.611 -17.485 4.984 1.00 0.00 H new ATOM 579 N THR A 522 -11.045 -15.940 0.685 1.00 0.00 N ATOM 580 CA THR A 522 -11.238 -15.441 -0.672 1.00 0.00 C ATOM 581 C THR A 522 -10.252 -14.317 -0.975 1.00 0.00 C ATOM 582 O THR A 522 -9.853 -14.121 -2.124 1.00 0.00 O ATOM 583 CB THR A 522 -12.668 -14.925 -0.841 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.797 -14.299 -2.110 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.985 -13.916 0.263 1.00 0.00 C ATOM 0 H THR A 522 -11.787 -15.691 1.340 1.00 0.00 H new ATOM 0 HA THR A 522 -11.063 -16.261 -1.368 1.00 0.00 H new ATOM 0 HB THR A 522 -13.365 -15.760 -0.775 1.00 0.00 H new ATOM 0 HG1 THR A 522 -13.713 -13.969 -2.220 1.00 0.00 H new ATOM 0 HG21 THR A 522 -14.004 -13.550 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.888 -14.398 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 522 -12.289 -13.079 0.202 1.00 0.00 H new ATOM 593 N ALA A 523 -9.862 -13.581 0.061 1.00 0.00 N ATOM 594 CA ALA A 523 -8.923 -12.479 -0.108 1.00 0.00 C ATOM 595 C ALA A 523 -7.738 -12.912 -0.966 1.00 0.00 C ATOM 596 O ALA A 523 -7.395 -12.252 -1.947 1.00 0.00 O ATOM 597 CB ALA A 523 -8.422 -12.005 1.257 1.00 0.00 C ATOM 0 H ALA A 523 -10.179 -13.726 1.019 1.00 0.00 H new ATOM 0 HA ALA A 523 -9.439 -11.660 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -7.721 -11.181 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.267 -11.667 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -7.921 -12.828 1.766 1.00 0.00 H new ATOM 603 N ALA A 524 -7.117 -14.025 -0.588 1.00 0.00 N ATOM 604 CA ALA A 524 -5.970 -14.537 -1.331 1.00 0.00 C ATOM 605 C ALA A 524 -6.290 -14.617 -2.820 1.00 0.00 C ATOM 606 O ALA A 524 -5.536 -14.114 -3.654 1.00 0.00 O ATOM 607 CB ALA A 524 -5.591 -15.925 -0.813 1.00 0.00 C ATOM 0 H ALA A 524 -7.385 -14.586 0.221 1.00 0.00 H new ATOM 0 HA ALA A 524 -5.132 -13.855 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -4.734 -16.301 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.334 -15.861 0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.434 -16.604 -0.941 1.00 0.00 H new ATOM 613 N MET A 525 -7.410 -15.254 -3.145 1.00 0.00 N ATOM 614 CA MET A 525 -7.819 -15.395 -4.538 1.00 0.00 C ATOM 615 C MET A 525 -7.776 -14.045 -5.248 1.00 0.00 C ATOM 616 O MET A 525 -7.395 -13.958 -6.415 1.00 0.00 O ATOM 617 CB MET A 525 -9.236 -15.967 -4.612 1.00 0.00 C ATOM 618 CG MET A 525 -9.302 -17.273 -3.818 1.00 0.00 C ATOM 619 SD MET A 525 -8.239 -18.510 -4.601 1.00 0.00 S ATOM 620 CE MET A 525 -8.491 -19.826 -3.386 1.00 0.00 C ATOM 0 H MET A 525 -8.046 -15.678 -2.469 1.00 0.00 H new ATOM 0 HA MET A 525 -7.127 -16.076 -5.033 1.00 0.00 H new ATOM 0 HB2 MET A 525 -9.951 -15.249 -4.211 1.00 0.00 H new ATOM 0 HB3 MET A 525 -9.513 -16.146 -5.651 1.00 0.00 H new ATOM 0 HG2 MET A 525 -8.983 -17.102 -2.790 1.00 0.00 H new ATOM 0 HG3 MET A 525 -10.329 -17.635 -3.777 1.00 0.00 H new ATOM 0 HE1 MET A 525 -7.915 -20.705 -3.677 1.00 0.00 H new ATOM 0 HE2 MET A 525 -8.161 -19.484 -2.405 1.00 0.00 H new ATOM 0 HE3 MET A 525 -9.549 -20.084 -3.343 1.00 0.00 H new ATOM 630 N ALA A 526 -8.167 -12.994 -4.534 1.00 0.00 N ATOM 631 CA ALA A 526 -8.169 -11.653 -5.106 1.00 0.00 C ATOM 632 C ALA A 526 -6.767 -11.265 -5.565 1.00 0.00 C ATOM 633 O ALA A 526 -6.592 -10.688 -6.638 1.00 0.00 O ATOM 634 CB ALA A 526 -8.668 -10.643 -4.070 1.00 0.00 C ATOM 0 H ALA A 526 -8.484 -13.044 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 526 -8.836 -11.647 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -8.666 -9.644 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -9.682 -10.904 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.012 -10.660 -3.200 1.00 0.00 H new ATOM 640 N SER A 527 -5.771 -11.587 -4.745 1.00 0.00 N ATOM 641 CA SER A 527 -4.388 -11.268 -5.078 1.00 0.00 C ATOM 642 C SER A 527 -3.981 -11.946 -6.382 1.00 0.00 C ATOM 643 O SER A 527 -3.153 -11.428 -7.131 1.00 0.00 O ATOM 644 CB SER A 527 -3.461 -11.725 -3.952 1.00 0.00 C ATOM 645 OG SER A 527 -2.152 -11.227 -4.190 1.00 0.00 O ATOM 0 H SER A 527 -5.895 -12.065 -3.852 1.00 0.00 H new ATOM 0 HA SER A 527 -4.304 -10.188 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.831 -11.364 -2.992 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.444 -12.814 -3.898 1.00 0.00 H new ATOM 0 HG SER A 527 -1.555 -11.517 -3.469 1.00 0.00 H new ATOM 651 N LEU A 528 -4.571 -13.109 -6.648 1.00 0.00 N ATOM 652 CA LEU A 528 -4.262 -13.849 -7.865 1.00 0.00 C ATOM 653 C LEU A 528 -4.891 -13.171 -9.078 1.00 0.00 C ATOM 654 O LEU A 528 -4.428 -13.340 -10.206 1.00 0.00 O ATOM 655 CB LEU A 528 -4.785 -15.283 -7.752 1.00 0.00 C ATOM 656 CG LEU A 528 -4.431 -15.850 -6.377 1.00 0.00 C ATOM 657 CD1 LEU A 528 -4.961 -17.280 -6.262 1.00 0.00 C ATOM 658 CD2 LEU A 528 -2.910 -15.856 -6.203 1.00 0.00 C ATOM 0 H LEU A 528 -5.260 -13.555 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.180 -13.866 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -5.865 -15.299 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -4.349 -15.903 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 528 -4.884 -15.231 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -4.708 -17.684 -5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -6.044 -17.278 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -4.509 -17.899 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -2.658 -16.260 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -2.458 -16.475 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -2.530 -14.837 -6.284 1.00 0.00 H new ATOM 670 N ALA A 529 -5.950 -12.404 -8.838 1.00 0.00 N ATOM 671 CA ALA A 529 -6.636 -11.706 -9.919 1.00 0.00 C ATOM 672 C ALA A 529 -5.785 -10.552 -10.437 1.00 0.00 C ATOM 673 O ALA A 529 -5.507 -10.463 -11.634 1.00 0.00 O ATOM 674 CB ALA A 529 -7.980 -11.170 -9.423 1.00 0.00 C ATOM 0 H ALA A 529 -6.349 -12.251 -7.912 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.804 -12.411 -10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.487 -10.650 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.599 -12.000 -9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -7.813 -10.478 -8.598 1.00 0.00 H new ATOM 680 N LEU A 530 -5.374 -9.672 -9.532 1.00 0.00 N ATOM 681 CA LEU A 530 -4.553 -8.526 -9.911 1.00 0.00 C ATOM 682 C LEU A 530 -3.261 -8.990 -10.576 1.00 0.00 C ATOM 683 O LEU A 530 -2.744 -8.332 -11.477 1.00 0.00 O ATOM 684 CB LEU A 530 -4.221 -7.686 -8.676 1.00 0.00 C ATOM 685 CG LEU A 530 -5.505 -7.384 -7.901 1.00 0.00 C ATOM 686 CD1 LEU A 530 -5.190 -6.443 -6.736 1.00 0.00 C ATOM 687 CD2 LEU A 530 -6.520 -6.716 -8.833 1.00 0.00 C ATOM 0 H LEU A 530 -5.593 -9.728 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.116 -7.919 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -3.517 -8.221 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.738 -6.756 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.922 -8.314 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.105 -6.228 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -4.468 -6.916 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -4.772 -5.513 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.435 -6.501 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -6.102 -5.786 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -6.746 -7.385 -9.663 1.00 0.00 H new ATOM 699 N ALA A 531 -2.745 -10.129 -10.123 1.00 0.00 N ATOM 700 CA ALA A 531 -1.511 -10.671 -10.681 1.00 0.00 C ATOM 701 C ALA A 531 -1.711 -11.069 -12.140 1.00 0.00 C ATOM 702 O ALA A 531 -1.048 -10.543 -13.034 1.00 0.00 O ATOM 703 CB ALA A 531 -1.066 -11.892 -9.874 1.00 0.00 C ATOM 0 H ALA A 531 -3.158 -10.690 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 531 -0.742 -9.900 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.144 -12.291 -10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.894 -11.600 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.843 -12.656 -9.912 1.00 0.00 H new ATOM 709 N HIS A 532 -2.629 -12.001 -12.372 1.00 0.00 N ATOM 710 CA HIS A 532 -2.908 -12.463 -13.728 1.00 0.00 C ATOM 711 C HIS A 532 -3.157 -11.280 -14.657 1.00 0.00 C ATOM 712 O HIS A 532 -2.641 -11.238 -15.776 1.00 0.00 O ATOM 713 CB HIS A 532 -4.134 -13.379 -13.725 1.00 0.00 C ATOM 714 CG HIS A 532 -3.816 -14.641 -12.974 1.00 0.00 C ATOM 715 ND1 HIS A 532 -4.543 -15.383 -12.075 1.00 0.00 N flip ATOM 716 CD2 HIS A 532 -2.602 -15.295 -13.107 1.00 0.00 C flip ATOM 717 CE1 HIS A 532 -3.795 -16.480 -11.658 1.00 0.00 C flip ATOM 718 NE2 HIS A 532 -2.633 -16.378 -12.310 1.00 0.00 N flip ATOM 0 H HIS A 532 -3.189 -12.449 -11.646 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.041 -13.017 -14.089 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -4.980 -12.871 -13.261 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -4.426 -13.616 -14.748 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -1.779 -14.990 -13.737 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -4.090 -17.248 -10.958 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -1.863 -17.041 -12.215 1.00 0.00 H new ATOM 726 N VAL A 533 -3.948 -10.321 -14.190 1.00 0.00 N ATOM 727 CA VAL A 533 -4.258 -9.141 -14.989 1.00 0.00 C ATOM 728 C VAL A 533 -3.014 -8.279 -15.177 1.00 0.00 C ATOM 729 O VAL A 533 -2.460 -8.202 -16.274 1.00 0.00 O ATOM 730 CB VAL A 533 -5.354 -8.320 -14.306 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.535 -6.994 -15.047 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.668 -9.103 -14.334 1.00 0.00 C ATOM 0 H VAL A 533 -4.384 -10.336 -13.268 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.609 -9.470 -15.967 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.070 -8.122 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.316 -6.409 -14.561 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.599 -6.436 -15.029 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.820 -7.191 -16.081 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.450 -8.519 -13.848 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.952 -9.300 -15.368 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.540 -10.048 -13.806 1.00 0.00 H new ATOM 742 N PHE A 534 -2.579 -7.632 -14.101 1.00 0.00 N ATOM 743 CA PHE A 534 -1.399 -6.777 -14.160 1.00 0.00 C ATOM 744 C PHE A 534 -0.130 -7.619 -14.255 1.00 0.00 C ATOM 745 O PHE A 534 0.948 -7.182 -13.855 1.00 0.00 O ATOM 746 CB PHE A 534 -1.332 -5.890 -12.916 1.00 0.00 C ATOM 747 CG PHE A 534 -2.464 -4.893 -12.946 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.735 -5.261 -12.487 1.00 0.00 C ATOM 749 CD2 PHE A 534 -2.245 -3.599 -13.435 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.785 -4.336 -12.515 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.295 -2.674 -13.464 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.565 -3.042 -13.004 1.00 0.00 C ATOM 0 H PHE A 534 -3.022 -7.682 -13.184 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.473 -6.150 -15.049 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.396 -6.502 -12.016 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.375 -5.369 -12.879 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -3.905 -6.259 -12.111 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -1.265 -3.315 -13.790 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -5.765 -4.620 -12.160 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -3.125 -1.676 -13.841 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.375 -2.328 -13.026 1.00 0.00 H new ATOM 762 N VAL A 535 -0.267 -8.829 -14.789 1.00 0.00 N ATOM 763 CA VAL A 535 0.874 -9.723 -14.932 1.00 0.00 C ATOM 764 C VAL A 535 2.071 -8.976 -15.513 1.00 0.00 C ATOM 765 O VAL A 535 3.221 -9.338 -15.266 1.00 0.00 O ATOM 766 CB VAL A 535 0.510 -10.895 -15.845 1.00 0.00 C ATOM 767 CG1 VAL A 535 0.034 -10.360 -17.197 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.741 -11.781 -16.053 1.00 0.00 C ATOM 0 H VAL A 535 -1.151 -9.210 -15.127 1.00 0.00 H new ATOM 0 HA VAL A 535 1.140 -10.101 -13.945 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.286 -11.480 -15.385 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -0.225 -11.195 -17.848 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.842 -9.728 -17.050 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.830 -9.775 -17.657 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.482 -12.616 -16.704 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.537 -11.196 -16.513 1.00 0.00 H new ATOM 0 HG23 VAL A 535 2.081 -12.163 -15.090 1.00 0.00 H new ATOM 778 N GLY A 536 1.790 -7.932 -16.286 1.00 0.00 N ATOM 779 CA GLY A 536 2.851 -7.140 -16.898 1.00 0.00 C ATOM 780 C GLY A 536 3.252 -5.978 -15.996 1.00 0.00 C ATOM 781 O GLY A 536 3.974 -6.161 -15.016 1.00 0.00 O ATOM 0 H GLY A 536 0.844 -7.616 -16.502 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.718 -7.772 -17.090 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.515 -6.758 -17.862 1.00 0.00 H new ATOM 785 N THR A 537 2.781 -4.782 -16.334 1.00 0.00 N ATOM 786 CA THR A 537 3.099 -3.596 -15.547 1.00 0.00 C ATOM 787 C THR A 537 2.424 -3.663 -14.180 1.00 0.00 C ATOM 788 O THR A 537 1.201 -3.558 -14.075 1.00 0.00 O ATOM 789 CB THR A 537 2.635 -2.339 -16.287 1.00 0.00 C ATOM 790 OG1 THR A 537 2.482 -1.275 -15.357 1.00 0.00 O ATOM 791 CG2 THR A 537 1.299 -2.612 -16.979 1.00 0.00 C ATOM 0 H THR A 537 2.182 -4.609 -17.141 1.00 0.00 H new ATOM 0 HA THR A 537 4.179 -3.556 -15.404 1.00 0.00 H new ATOM 0 HB THR A 537 3.377 -2.064 -17.037 1.00 0.00 H new ATOM 0 HG1 THR A 537 2.186 -0.468 -15.829 1.00 0.00 H new ATOM 0 HG21 THR A 537 0.972 -1.715 -17.505 1.00 0.00 H new ATOM 0 HG22 THR A 537 1.419 -3.427 -17.692 1.00 0.00 H new ATOM 0 HG23 THR A 537 0.553 -2.888 -16.234 1.00 0.00 H new ATOM 799 N CYS A 538 3.228 -3.838 -13.137 1.00 0.00 N ATOM 800 CA CYS A 538 2.698 -3.917 -11.781 1.00 0.00 C ATOM 801 C CYS A 538 2.674 -2.536 -11.133 1.00 0.00 C ATOM 802 O CYS A 538 2.688 -1.517 -11.823 1.00 0.00 O ATOM 803 CB CYS A 538 3.557 -4.862 -10.939 1.00 0.00 C ATOM 804 SG CYS A 538 5.169 -4.098 -10.630 1.00 0.00 S ATOM 0 H CYS A 538 4.242 -3.927 -13.203 1.00 0.00 H new ATOM 0 HA CYS A 538 1.679 -4.300 -11.832 1.00 0.00 H new ATOM 0 HB2 CYS A 538 3.059 -5.079 -9.994 1.00 0.00 H new ATOM 0 HB3 CYS A 538 3.686 -5.812 -11.457 1.00 0.00 H new ATOM 0 HG CYS A 538 5.899 -4.900 -9.912 1.00 0.00 H new ATOM 810 N ASN A 539 2.637 -2.511 -9.805 1.00 0.00 N ATOM 811 CA ASN A 539 2.611 -1.248 -9.075 1.00 0.00 C ATOM 812 C ASN A 539 3.088 -1.449 -7.639 1.00 0.00 C ATOM 813 O ASN A 539 3.381 -2.571 -7.224 1.00 0.00 O ATOM 814 CB ASN A 539 1.192 -0.677 -9.068 1.00 0.00 C ATOM 815 CG ASN A 539 0.798 -0.244 -10.475 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.224 -1.028 -11.231 1.00 0.00 O ATOM 817 ND2 ASN A 539 1.075 0.967 -10.876 1.00 0.00 N ATOM 0 H ASN A 539 2.624 -3.343 -9.216 1.00 0.00 H new ATOM 0 HA ASN A 539 3.281 -0.548 -9.574 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.491 -1.426 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.136 0.173 -8.388 1.00 0.00 H new ATOM 0 HD21 ASN A 539 0.816 1.265 -11.817 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.551 1.616 -10.249 1.00 0.00 H new ATOM 824 N GLY A 540 3.163 -0.356 -6.888 1.00 0.00 N ATOM 825 CA GLY A 540 3.606 -0.424 -5.500 1.00 0.00 C ATOM 826 C GLY A 540 2.469 -0.869 -4.586 1.00 0.00 C ATOM 827 O GLY A 540 2.631 -1.784 -3.779 1.00 0.00 O ATOM 0 H GLY A 540 2.925 0.581 -7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.440 -1.120 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 540 3.972 0.553 -5.183 1.00 0.00 H new ATOM 831 N ASP A 541 1.320 -0.215 -4.720 1.00 0.00 N ATOM 832 CA ASP A 541 0.162 -0.552 -3.900 1.00 0.00 C ATOM 833 C ASP A 541 -0.012 -2.065 -3.815 1.00 0.00 C ATOM 834 O ASP A 541 0.062 -2.648 -2.734 1.00 0.00 O ATOM 835 CB ASP A 541 -1.099 0.076 -4.495 1.00 0.00 C ATOM 836 CG ASP A 541 -1.076 1.587 -4.290 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.315 2.040 -3.451 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.820 2.269 -4.976 1.00 0.00 O1- ATOM 0 H ASP A 541 1.166 0.545 -5.383 1.00 0.00 H new ATOM 0 HA ASP A 541 0.324 -0.160 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.163 -0.154 -5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.985 -0.350 -4.023 1.00 0.00 H new ATOM 843 N ILE A 542 -0.245 -2.694 -4.962 1.00 0.00 N ATOM 844 CA ILE A 542 -0.428 -4.140 -5.005 1.00 0.00 C ATOM 845 C ILE A 542 0.675 -4.843 -4.220 1.00 0.00 C ATOM 846 O ILE A 542 0.408 -5.761 -3.444 1.00 0.00 O ATOM 847 CB ILE A 542 -0.411 -4.627 -6.455 1.00 0.00 C ATOM 848 CG1 ILE A 542 -1.515 -3.915 -7.242 1.00 0.00 C ATOM 849 CG2 ILE A 542 -0.654 -6.136 -6.491 1.00 0.00 C ATOM 850 CD1 ILE A 542 -1.309 -4.155 -8.739 1.00 0.00 C ATOM 0 H ILE A 542 -0.311 -2.230 -5.868 1.00 0.00 H new ATOM 0 HA ILE A 542 -1.391 -4.378 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 542 0.558 -4.405 -6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -2.493 -4.286 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -1.498 -2.846 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -0.642 -6.482 -7.525 1.00 0.00 H new ATOM 0 HG22 ILE A 542 0.129 -6.644 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -1.623 -6.359 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -2.094 -3.649 -9.300 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -0.338 -3.763 -9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -1.348 -5.225 -8.945 1.00 0.00 H new ATOM 862 N THR A 543 1.912 -4.405 -4.426 1.00 0.00 N ATOM 863 CA THR A 543 3.048 -4.999 -3.732 1.00 0.00 C ATOM 864 C THR A 543 2.983 -4.697 -2.239 1.00 0.00 C ATOM 865 O THR A 543 2.640 -5.564 -1.436 1.00 0.00 O ATOM 866 CB THR A 543 4.356 -4.453 -4.309 1.00 0.00 C ATOM 867 OG1 THR A 543 4.454 -4.812 -5.680 1.00 0.00 O ATOM 868 CG2 THR A 543 5.540 -5.038 -3.539 1.00 0.00 C ATOM 0 H THR A 543 2.153 -3.646 -5.063 1.00 0.00 H new ATOM 0 HA THR A 543 3.011 -6.079 -3.874 1.00 0.00 H new ATOM 0 HB THR A 543 4.368 -3.367 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 543 4.102 -4.085 -6.235 1.00 0.00 H new ATOM 0 HG21 THR A 543 6.471 -4.648 -3.951 1.00 0.00 H new ATOM 0 HG22 THR A 543 5.464 -4.759 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 543 5.531 -6.124 -3.628 1.00 0.00 H new ATOM 876 N THR A 544 3.317 -3.462 -1.875 1.00 0.00 N ATOM 877 CA THR A 544 3.297 -3.050 -0.475 1.00 0.00 C ATOM 878 C THR A 544 2.401 -3.970 0.350 1.00 0.00 C ATOM 879 O THR A 544 2.843 -4.557 1.338 1.00 0.00 O ATOM 880 CB THR A 544 2.792 -1.610 -0.362 1.00 0.00 C ATOM 881 OG1 THR A 544 1.487 -1.524 -0.917 1.00 0.00 O ATOM 882 CG2 THR A 544 3.734 -0.674 -1.121 1.00 0.00 C ATOM 0 H THR A 544 3.604 -2.732 -2.527 1.00 0.00 H new ATOM 0 HA THR A 544 4.314 -3.113 -0.087 1.00 0.00 H new ATOM 0 HB THR A 544 2.762 -1.317 0.687 1.00 0.00 H new ATOM 0 HG1 THR A 544 1.448 -2.047 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.372 0.351 -1.039 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.735 -0.741 -0.694 1.00 0.00 H new ATOM 0 HG23 THR A 544 3.767 -0.964 -2.171 1.00 0.00 H new ATOM 890 N SER A 545 1.143 -4.091 -0.059 1.00 0.00 N ATOM 891 CA SER A 545 0.200 -4.945 0.655 1.00 0.00 C ATOM 892 C SER A 545 0.687 -6.388 0.653 1.00 0.00 C ATOM 893 O SER A 545 0.801 -7.018 1.706 1.00 0.00 O ATOM 894 CB SER A 545 -1.179 -4.866 0.000 1.00 0.00 C ATOM 895 OG SER A 545 -1.188 -5.667 -1.174 1.00 0.00 O ATOM 0 H SER A 545 0.755 -3.614 -0.873 1.00 0.00 H new ATOM 0 HA SER A 545 0.128 -4.597 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.945 -5.211 0.695 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.417 -3.832 -0.250 1.00 0.00 H new ATOM 0 HG SER A 545 -0.547 -5.306 -1.821 1.00 0.00 H new ATOM 901 N ILE A 546 0.977 -6.906 -0.534 1.00 0.00 N ATOM 902 CA ILE A 546 1.458 -8.275 -0.663 1.00 0.00 C ATOM 903 C ILE A 546 2.737 -8.462 0.148 1.00 0.00 C ATOM 904 O ILE A 546 2.822 -9.350 0.996 1.00 0.00 O ATOM 905 CB ILE A 546 1.720 -8.595 -2.138 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.540 -9.393 -2.703 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.001 -9.419 -2.274 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.537 -9.288 -4.229 1.00 0.00 C ATOM 0 H ILE A 546 0.888 -6.402 -1.416 1.00 0.00 H new ATOM 0 HA ILE A 546 0.698 -8.956 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 546 1.833 -7.663 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.615 -10.437 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.398 -9.011 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.180 -9.642 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 546 3.842 -8.852 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.895 -10.351 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -0.302 -9.856 -4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.441 -8.242 -4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.470 -9.691 -4.623 1.00 0.00 H new ATOM 920 N MET A 547 3.727 -7.614 -0.114 1.00 0.00 N ATOM 921 CA MET A 547 4.994 -7.692 0.601 1.00 0.00 C ATOM 922 C MET A 547 4.756 -7.681 2.107 1.00 0.00 C ATOM 923 O MET A 547 5.448 -8.366 2.860 1.00 0.00 O ATOM 924 CB MET A 547 5.886 -6.512 0.215 1.00 0.00 C ATOM 925 CG MET A 547 7.296 -6.731 0.769 1.00 0.00 C ATOM 926 SD MET A 547 8.084 -8.099 -0.115 1.00 0.00 S ATOM 927 CE MET A 547 9.753 -7.860 0.542 1.00 0.00 C ATOM 0 H MET A 547 3.676 -6.871 -0.811 1.00 0.00 H new ATOM 0 HA MET A 547 5.489 -8.624 0.327 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.922 -6.410 -0.870 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.470 -5.585 0.608 1.00 0.00 H new ATOM 0 HG2 MET A 547 7.888 -5.822 0.657 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.249 -6.952 1.835 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.459 -8.463 -0.029 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.028 -6.808 0.463 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.779 -8.164 1.588 1.00 0.00 H new ATOM 937 N ASP A 548 3.771 -6.901 2.538 1.00 0.00 N ATOM 938 CA ASP A 548 3.449 -6.810 3.957 1.00 0.00 C ATOM 939 C ASP A 548 2.950 -8.154 4.476 1.00 0.00 C ATOM 940 O ASP A 548 3.451 -8.669 5.473 1.00 0.00 O ATOM 941 CB ASP A 548 2.378 -5.740 4.185 1.00 0.00 C ATOM 942 CG ASP A 548 3.037 -4.382 4.396 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.499 -3.812 3.422 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.070 -3.932 5.530 1.00 0.00 O1- ATOM 0 H ASP A 548 3.186 -6.327 1.931 1.00 0.00 H new ATOM 0 HA ASP A 548 4.353 -6.535 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.705 -5.698 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.772 -5.999 5.053 1.00 0.00 H new ATOM 949 N ASN A 549 1.963 -8.720 3.789 1.00 0.00 N ATOM 950 CA ASN A 549 1.411 -10.008 4.193 1.00 0.00 C ATOM 951 C ASN A 549 2.533 -11.008 4.446 1.00 0.00 C ATOM 952 O ASN A 549 2.448 -11.836 5.354 1.00 0.00 O ATOM 953 CB ASN A 549 0.480 -10.543 3.103 1.00 0.00 C ATOM 954 CG ASN A 549 -0.061 -11.911 3.506 1.00 0.00 C ATOM 955 OD1 ASN A 549 0.234 -12.400 4.597 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.841 -12.561 2.686 1.00 0.00 N ATOM 0 H ASN A 549 1.533 -8.312 2.959 1.00 0.00 H new ATOM 0 HA ASN A 549 0.845 -9.871 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -0.345 -9.849 2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.018 -10.619 2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.208 -13.476 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -1.084 -12.154 1.783 1.00 0.00 H new ATOM 963 N PHE A 550 3.584 -10.924 3.637 1.00 0.00 N ATOM 964 CA PHE A 550 4.722 -11.825 3.782 1.00 0.00 C ATOM 965 C PHE A 550 5.454 -11.556 5.095 1.00 0.00 C ATOM 966 O PHE A 550 5.586 -12.444 5.937 1.00 0.00 O ATOM 967 CB PHE A 550 5.690 -11.638 2.611 1.00 0.00 C ATOM 968 CG PHE A 550 5.310 -12.570 1.485 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.114 -12.373 0.786 1.00 0.00 C ATOM 970 CD2 PHE A 550 6.158 -13.629 1.136 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.762 -13.235 -0.259 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.807 -14.491 0.090 1.00 0.00 C ATOM 973 CZ PHE A 550 4.610 -14.294 -0.607 1.00 0.00 C ATOM 0 H PHE A 550 3.672 -10.247 2.879 1.00 0.00 H new ATOM 0 HA PHE A 550 4.351 -12.850 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.663 -10.605 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.711 -11.840 2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.462 -11.555 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 550 7.082 -13.781 1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 550 2.838 -13.084 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 550 6.460 -15.308 -0.179 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.340 -14.959 -1.414 1.00 0.00 H new ATOM 983 N LEU A 551 5.928 -10.325 5.260 1.00 0.00 N ATOM 984 CA LEU A 551 6.646 -9.947 6.472 1.00 0.00 C ATOM 985 C LEU A 551 5.688 -9.836 7.654 1.00 0.00 C ATOM 986 O LEU A 551 5.786 -10.595 8.619 1.00 0.00 O ATOM 987 CB LEU A 551 7.357 -8.609 6.262 1.00 0.00 C ATOM 988 CG LEU A 551 8.647 -8.832 5.472 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.336 -9.610 4.192 1.00 0.00 C ATOM 990 CD2 LEU A 551 9.261 -7.478 5.107 1.00 0.00 C ATOM 0 H LEU A 551 5.829 -9.576 4.574 1.00 0.00 H new ATOM 0 HA LEU A 551 7.383 -10.721 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.705 -7.919 5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.583 -8.151 7.225 1.00 0.00 H new ATOM 0 HG LEU A 551 9.351 -9.400 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 551 9.256 -9.768 3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.898 -10.574 4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 551 7.632 -9.043 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 551 10.181 -7.636 4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 551 8.556 -6.911 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 551 9.484 -6.922 6.018 1.00 0.00 H new ATOM 1002 N GLU A 552 4.761 -8.887 7.572 1.00 0.00 N ATOM 1003 CA GLU A 552 3.789 -8.685 8.640 1.00 0.00 C ATOM 1004 C GLU A 552 3.317 -10.026 9.192 1.00 0.00 C ATOM 1005 O GLU A 552 3.192 -10.200 10.404 1.00 0.00 O ATOM 1006 CB GLU A 552 2.591 -7.895 8.108 1.00 0.00 C ATOM 1007 CG GLU A 552 1.622 -7.595 9.254 1.00 0.00 C ATOM 1008 CD GLU A 552 2.329 -6.790 10.340 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.061 -5.878 9.992 1.00 0.00 O ATOM 1010 OE2 GLU A 552 2.129 -7.098 11.503 1.00 0.00 O1- ATOM 0 H GLU A 552 4.663 -8.249 6.782 1.00 0.00 H new ATOM 0 HA GLU A 552 4.265 -8.124 9.444 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.930 -6.965 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.084 -8.465 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.763 -7.038 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.240 -8.527 9.671 1.00 0.00 H new ATOM 1017 N ARG A 553 3.062 -10.970 8.293 1.00 0.00 N ATOM 1018 CA ARG A 553 2.606 -12.298 8.692 1.00 0.00 C ATOM 1019 C ARG A 553 1.800 -12.230 9.986 1.00 0.00 C ATOM 1020 O ARG A 553 2.358 -12.300 11.081 1.00 0.00 O ATOM 1021 CB ARG A 553 3.808 -13.228 8.884 1.00 0.00 C ATOM 1022 CG ARG A 553 3.903 -14.201 7.706 1.00 0.00 C ATOM 1023 CD ARG A 553 2.890 -15.333 7.892 1.00 0.00 C ATOM 1024 NE ARG A 553 3.087 -15.982 9.184 1.00 0.00 N ATOM 1025 CZ ARG A 553 4.073 -16.855 9.371 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.302 -16.436 9.494 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 3.809 -18.132 9.432 1.00 0.00 N ATOM 0 H ARG A 553 3.163 -10.842 7.286 1.00 0.00 H new ATOM 0 HA ARG A 553 1.964 -12.690 7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.724 -12.642 8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.706 -13.781 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 553 3.709 -13.676 6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 553 4.911 -14.609 7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 553 1.876 -14.937 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 553 2.999 -16.063 7.090 1.00 0.00 H new ATOM 0 HE ARG A 553 2.458 -15.763 9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.508 -15.438 9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 553 6.057 -17.106 9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.848 -18.459 9.336 1.00 0.00 H new ATOM 0 HH22 ARG A 553 4.564 -18.803 9.575 1.00 0.00 H new ATOM 1041 N THR A 554 0.485 -12.103 9.850 1.00 0.00 N ATOM 1042 CA THR A 554 -0.392 -12.035 11.012 1.00 0.00 C ATOM 1043 C THR A 554 -1.924 -12.283 10.727 1.00 0.00 C ATOM 1044 O THR A 554 -2.696 -12.864 11.491 1.00 0.00 O ATOM 1045 CB THR A 554 -0.370 -10.635 11.618 1.00 0.00 C ATOM 1046 OG1 THR A 554 0.809 -9.959 11.206 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.402 -10.732 13.143 1.00 0.00 C ATOM 0 H THR A 554 0.005 -12.045 8.952 1.00 0.00 H new ATOM 0 HA THR A 554 0.000 -12.824 11.654 1.00 0.00 H new ATOM 0 HB THR A 554 -1.244 -10.080 11.277 1.00 0.00 H new ATOM 0 HG1 THR A 554 0.794 -9.039 11.544 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.386 -9.730 13.572 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.311 -11.246 13.456 1.00 0.00 H new ATOM 0 HG23 THR A 554 0.468 -11.289 13.490 1.00 0.00 H new ATOM 1055 N ALA A 555 -2.252 -11.950 9.480 1.00 0.00 N ATOM 1056 CA ALA A 555 -3.571 -12.272 8.948 1.00 0.00 C ATOM 1057 C ALA A 555 -3.876 -13.736 9.231 1.00 0.00 C ATOM 1058 O ALA A 555 -4.927 -14.259 8.861 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.607 -12.009 7.440 1.00 0.00 C ATOM 0 H ALA A 555 -1.633 -11.466 8.830 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.322 -11.644 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.596 -12.252 7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.391 -10.958 7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.860 -12.629 6.945 1.00 0.00 H new ATOM 1065 N ILE A 556 -2.924 -14.378 9.898 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.032 -15.782 10.263 1.00 0.00 C ATOM 1067 C ILE A 556 -4.403 -16.099 10.862 1.00 0.00 C ATOM 1068 O ILE A 556 -4.703 -17.255 11.157 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.928 -16.106 11.275 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.088 -17.279 10.765 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -2.543 -16.460 12.631 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.088 -16.767 9.725 1.00 0.00 C ATOM 0 H ILE A 556 -2.055 -13.938 10.200 1.00 0.00 H new ATOM 0 HA ILE A 556 -2.918 -16.393 9.367 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.290 -15.231 11.395 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.560 -17.751 11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -1.733 -18.039 10.324 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.749 -16.688 13.342 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -3.127 -15.615 12.997 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.192 -17.329 12.521 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.513 -17.599 9.358 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.628 -16.315 8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.563 -16.022 10.182 1.00 0.00 H new ATOM 1084 N GLU A 557 -5.227 -15.072 11.042 1.00 0.00 N ATOM 1085 CA GLU A 557 -6.558 -15.265 11.610 1.00 0.00 C ATOM 1086 C GLU A 557 -7.002 -16.719 11.465 1.00 0.00 C ATOM 1087 O GLU A 557 -7.492 -17.326 12.418 1.00 0.00 O ATOM 1088 CB GLU A 557 -7.567 -14.349 10.910 1.00 0.00 C ATOM 1089 CG GLU A 557 -7.483 -12.939 11.505 1.00 0.00 C ATOM 1090 CD GLU A 557 -6.451 -12.111 10.747 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -6.579 -12.004 9.538 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -5.550 -11.596 11.387 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.001 -14.106 10.806 1.00 0.00 H new ATOM 0 HA GLU A 557 -6.516 -15.015 12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -7.361 -14.316 9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -8.576 -14.745 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -8.458 -12.455 11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -7.212 -12.996 12.559 1.00 0.00 H new ATOM 1099 N LEU A 558 -6.824 -17.272 10.269 1.00 0.00 N ATOM 1100 CA LEU A 558 -7.205 -18.657 10.011 1.00 0.00 C ATOM 1101 C LEU A 558 -5.973 -19.503 9.703 1.00 0.00 C ATOM 1102 O LEU A 558 -4.885 -19.236 10.210 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.178 -18.721 8.831 1.00 0.00 C ATOM 1104 CG LEU A 558 -9.390 -17.831 9.119 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.290 -17.780 7.883 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -10.177 -18.406 10.299 1.00 0.00 C ATOM 0 H LEU A 558 -6.421 -16.786 9.468 1.00 0.00 H new ATOM 0 HA LEU A 558 -7.690 -19.052 10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -7.681 -18.393 7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.500 -19.749 8.667 1.00 0.00 H new ATOM 0 HG LEU A 558 -9.051 -16.824 9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -11.153 -17.147 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -9.730 -17.371 7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.629 -18.787 7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -11.040 -17.772 10.504 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -10.516 -19.413 10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -9.536 -18.443 11.180 1.00 0.00 H new ATOM 1118 N LYS A 559 -6.151 -20.524 8.870 1.00 0.00 N ATOM 1119 CA LYS A 559 -5.042 -21.399 8.506 1.00 0.00 C ATOM 1120 C LYS A 559 -5.318 -22.095 7.177 1.00 0.00 C ATOM 1121 O LYS A 559 -5.066 -21.536 6.110 1.00 0.00 O ATOM 1122 CB LYS A 559 -4.824 -22.449 9.599 1.00 0.00 C ATOM 1123 CG LYS A 559 -4.210 -21.785 10.832 1.00 0.00 C ATOM 1124 CD LYS A 559 -3.593 -22.854 11.738 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.866 -22.179 12.902 1.00 0.00 C ATOM 1126 NZ LYS A 559 -2.157 -23.211 13.711 1.00 0.00 N1+ ATOM 0 H LYS A 559 -7.043 -20.764 8.438 1.00 0.00 H new ATOM 0 HA LYS A 559 -4.144 -20.790 8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -5.772 -22.919 9.861 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -4.167 -23.238 9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -3.448 -21.067 10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -4.974 -21.229 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -4.370 -23.518 12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -2.897 -23.470 11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -2.154 -21.446 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -3.578 -21.639 13.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -1.663 -22.752 14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -2.847 -23.895 14.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -1.466 -23.707 13.112 1.00 0.00 H new ATOM 1140 N THR A 560 -5.831 -23.319 7.250 1.00 0.00 N ATOM 1141 CA THR A 560 -6.135 -24.084 6.045 1.00 0.00 C ATOM 1142 C THR A 560 -4.918 -24.141 5.126 1.00 0.00 C ATOM 1143 O THR A 560 -4.001 -24.932 5.343 1.00 0.00 O ATOM 1144 CB THR A 560 -7.312 -23.448 5.302 1.00 0.00 C ATOM 1145 OG1 THR A 560 -7.083 -22.053 5.160 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.601 -23.677 6.091 1.00 0.00 C ATOM 0 H THR A 560 -6.044 -23.800 8.124 1.00 0.00 H new ATOM 0 HA THR A 560 -6.401 -25.099 6.340 1.00 0.00 H new ATOM 0 HB THR A 560 -7.407 -23.903 4.316 1.00 0.00 H new ATOM 0 HG1 THR A 560 -6.119 -21.877 5.166 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.438 -23.223 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 560 -8.777 -24.747 6.198 1.00 0.00 H new ATOM 0 HG23 THR A 560 -8.509 -23.224 7.078 1.00 0.00 H new ATOM 1154 N ASP A 561 -4.919 -23.297 4.098 1.00 0.00 N ATOM 1155 CA ASP A 561 -3.809 -23.262 3.152 1.00 0.00 C ATOM 1156 C ASP A 561 -3.949 -22.074 2.206 1.00 0.00 C ATOM 1157 O ASP A 561 -5.057 -21.712 1.808 1.00 0.00 O ATOM 1158 CB ASP A 561 -3.772 -24.560 2.342 1.00 0.00 C ATOM 1159 CG ASP A 561 -5.006 -24.652 1.450 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -4.948 -24.154 0.338 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -5.991 -25.221 1.892 1.00 0.00 O1- ATOM 0 H ASP A 561 -5.669 -22.634 3.900 1.00 0.00 H new ATOM 0 HA ASP A 561 -2.881 -23.158 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -2.869 -24.593 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -3.734 -25.417 3.014 1.00 0.00 H new ATOM 1166 N TRP A 562 -2.820 -21.470 1.850 1.00 0.00 N ATOM 1167 CA TRP A 562 -2.830 -20.322 0.950 1.00 0.00 C ATOM 1168 C TRP A 562 -1.409 -19.834 0.688 1.00 0.00 C ATOM 1169 O TRP A 562 -1.178 -19.013 -0.199 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.656 -19.188 1.560 1.00 0.00 C ATOM 1171 CG TRP A 562 -3.302 -19.035 3.004 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -3.987 -19.580 4.034 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -2.191 -18.299 3.595 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -3.368 -19.226 5.220 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -2.257 -18.436 5.001 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.144 -17.532 3.051 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -1.317 -17.836 5.840 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.196 -16.926 3.892 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -0.283 -17.078 5.283 1.00 0.00 C ATOM 0 H TRP A 562 -1.893 -21.753 2.168 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.277 -20.629 0.004 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -3.464 -18.257 1.027 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -4.720 -19.402 1.456 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -4.873 -20.192 3.946 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -3.693 -19.514 6.143 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -1.069 -17.409 1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -1.388 -17.956 6.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.604 -16.340 3.465 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.449 -16.609 5.924 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.460 -20.344 1.467 1.00 0.00 N ATOM 1191 CA VAL A 563 0.936 -19.952 1.310 1.00 0.00 C ATOM 1192 C VAL A 563 1.451 -20.343 -0.071 1.00 0.00 C ATOM 1193 O VAL A 563 2.282 -19.647 -0.654 1.00 0.00 O ATOM 1194 CB VAL A 563 1.790 -20.625 2.385 1.00 0.00 C ATOM 1195 CG1 VAL A 563 3.236 -20.138 2.267 1.00 0.00 C ATOM 1196 CG2 VAL A 563 1.243 -20.266 3.769 1.00 0.00 C ATOM 0 H VAL A 563 -0.630 -21.024 2.208 1.00 0.00 H new ATOM 0 HA VAL A 563 1.004 -18.869 1.416 1.00 0.00 H new ATOM 0 HB VAL A 563 1.758 -21.706 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 563 3.845 -20.618 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 563 3.626 -20.392 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 563 3.268 -19.057 2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 563 1.851 -20.745 4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 563 1.275 -19.185 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 563 0.213 -20.612 3.854 1.00 0.00 H new ATOM 1206 N ARG A 564 0.954 -21.462 -0.589 1.00 0.00 N ATOM 1207 CA ARG A 564 1.372 -21.936 -1.902 1.00 0.00 C ATOM 1208 C ARG A 564 0.993 -20.928 -2.983 1.00 0.00 C ATOM 1209 O ARG A 564 1.855 -20.257 -3.549 1.00 0.00 O ATOM 1210 CB ARG A 564 0.714 -23.284 -2.205 1.00 0.00 C ATOM 1211 CG ARG A 564 1.180 -24.321 -1.182 1.00 0.00 C ATOM 1212 CD ARG A 564 0.508 -25.664 -1.472 1.00 0.00 C ATOM 1213 NE ARG A 564 0.996 -26.683 -0.550 1.00 0.00 N ATOM 1214 CZ ARG A 564 0.311 -27.801 -0.336 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -0.890 -27.743 0.172 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 0.838 -28.957 -0.633 1.00 0.00 N ATOM 0 H ARG A 564 0.266 -22.053 -0.123 1.00 0.00 H new ATOM 0 HA ARG A 564 2.456 -22.054 -1.896 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -0.371 -23.187 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.974 -23.609 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 564 2.264 -24.428 -1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 564 0.933 -23.989 -0.174 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.573 -25.565 -1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.711 -25.966 -2.499 1.00 0.00 H new ATOM 0 HE ARG A 564 1.879 -26.535 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -1.302 -26.839 0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -1.416 -28.601 0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 564 1.777 -29.003 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 564 0.311 -29.815 -0.468 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.302 -20.830 -3.263 1.00 0.00 N ATOM 1231 CA PHE A 565 -0.785 -19.901 -4.279 1.00 0.00 C ATOM 1232 C PHE A 565 -0.209 -18.507 -4.048 1.00 0.00 C ATOM 1233 O PHE A 565 0.117 -17.795 -4.997 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.313 -19.835 -4.243 1.00 0.00 C ATOM 1235 CG PHE A 565 -2.885 -21.131 -4.767 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.034 -22.228 -3.909 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -3.267 -21.235 -6.110 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -3.563 -23.430 -4.395 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -3.797 -22.436 -6.595 1.00 0.00 C ATOM 1240 CZ PHE A 565 -3.945 -23.534 -5.738 1.00 0.00 C ATOM 0 H PHE A 565 -1.031 -21.377 -2.805 1.00 0.00 H new ATOM 0 HA PHE A 565 -0.460 -20.260 -5.256 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -2.656 -19.659 -3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -2.666 -18.999 -4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -2.741 -22.147 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.153 -20.389 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -3.676 -24.277 -3.734 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -4.092 -22.516 -7.631 1.00 0.00 H new ATOM 0 HZ PHE A 565 -4.354 -24.461 -6.113 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.088 -18.124 -2.781 1.00 0.00 N ATOM 1251 CA LEU A 566 0.449 -16.813 -2.437 1.00 0.00 C ATOM 1252 C LEU A 566 1.877 -16.667 -2.953 1.00 0.00 C ATOM 1253 O LEU A 566 2.269 -15.604 -3.431 1.00 0.00 O ATOM 1254 CB LEU A 566 0.429 -16.624 -0.919 1.00 0.00 C ATOM 1255 CG LEU A 566 1.077 -15.284 -0.559 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.331 -14.146 -1.259 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.009 -15.079 0.957 1.00 0.00 C ATOM 0 H LEU A 566 -0.353 -18.698 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.173 -16.050 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.597 -16.653 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.964 -17.440 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 566 2.118 -15.287 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.795 -13.194 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 566 0.377 -14.291 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -0.710 -14.142 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.470 -14.126 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.033 -15.078 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.542 -15.887 1.458 1.00 0.00 H new ATOM 1269 N ALA A 567 2.651 -17.744 -2.852 1.00 0.00 N ATOM 1270 CA ALA A 567 4.035 -17.724 -3.312 1.00 0.00 C ATOM 1271 C ALA A 567 4.100 -17.430 -4.807 1.00 0.00 C ATOM 1272 O ALA A 567 4.757 -16.481 -5.235 1.00 0.00 O ATOM 1273 CB ALA A 567 4.699 -19.071 -3.025 1.00 0.00 C ATOM 0 H ALA A 567 2.346 -18.634 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 567 4.565 -16.936 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.732 -19.048 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.680 -19.265 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 567 4.159 -19.861 -3.546 1.00 0.00 H new ATOM 1279 N LEU A 568 3.413 -18.249 -5.597 1.00 0.00 N ATOM 1280 CA LEU A 568 3.401 -18.067 -7.044 1.00 0.00 C ATOM 1281 C LEU A 568 3.138 -16.607 -7.398 1.00 0.00 C ATOM 1282 O LEU A 568 3.908 -15.986 -8.131 1.00 0.00 O ATOM 1283 CB LEU A 568 2.321 -18.949 -7.673 1.00 0.00 C ATOM 1284 CG LEU A 568 2.371 -20.344 -7.049 1.00 0.00 C ATOM 1285 CD1 LEU A 568 1.438 -21.281 -7.819 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.803 -20.883 -7.118 1.00 0.00 C ATOM 0 H LEU A 568 2.861 -19.039 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 568 4.377 -18.354 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 568 1.338 -18.505 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 568 2.473 -19.016 -8.750 1.00 0.00 H new ATOM 0 HG LEU A 568 2.053 -20.287 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 568 1.473 -22.276 -7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 568 0.418 -20.899 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 568 1.757 -21.337 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 568 3.839 -21.877 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 568 4.121 -20.939 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 568 4.469 -20.216 -6.571 1.00 0.00 H new ATOM 1298 N ALA A 569 2.046 -16.063 -6.871 1.00 0.00 N ATOM 1299 CA ALA A 569 1.690 -14.673 -7.139 1.00 0.00 C ATOM 1300 C ALA A 569 2.913 -13.772 -7.003 1.00 0.00 C ATOM 1301 O ALA A 569 3.365 -13.172 -7.978 1.00 0.00 O ATOM 1302 CB ALA A 569 0.605 -14.215 -6.164 1.00 0.00 C ATOM 0 H ALA A 569 1.396 -16.558 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 569 1.313 -14.604 -8.159 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.345 -13.177 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.279 -14.841 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 569 0.975 -14.300 -5.142 1.00 0.00 H new ATOM 1308 N LEU A 570 3.443 -13.682 -5.788 1.00 0.00 N ATOM 1309 CA LEU A 570 4.614 -12.851 -5.534 1.00 0.00 C ATOM 1310 C LEU A 570 5.667 -13.064 -6.617 1.00 0.00 C ATOM 1311 O LEU A 570 6.506 -12.196 -6.860 1.00 0.00 O ATOM 1312 CB LEU A 570 5.207 -13.191 -4.165 1.00 0.00 C ATOM 1313 CG LEU A 570 6.495 -12.393 -3.947 1.00 0.00 C ATOM 1314 CD1 LEU A 570 6.201 -10.897 -4.081 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.039 -12.681 -2.545 1.00 0.00 C ATOM 0 H LEU A 570 3.083 -14.171 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 570 4.306 -11.806 -5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.488 -12.960 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.415 -14.259 -4.103 1.00 0.00 H new ATOM 0 HG LEU A 570 7.234 -12.685 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 570 7.119 -10.330 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.812 -10.691 -5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.463 -10.603 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 570 7.956 -12.114 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.299 -12.388 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.250 -13.746 -2.448 1.00 0.00 H new ATOM 1327 N GLY A 571 5.619 -14.224 -7.262 1.00 0.00 N ATOM 1328 CA GLY A 571 6.576 -14.541 -8.317 1.00 0.00 C ATOM 1329 C GLY A 571 6.139 -13.940 -9.649 1.00 0.00 C ATOM 1330 O GLY A 571 6.668 -12.916 -10.082 1.00 0.00 O ATOM 0 H GLY A 571 4.934 -14.956 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.560 -14.159 -8.047 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.670 -15.623 -8.415 1.00 0.00 H new ATOM 1334 N ILE A 572 5.173 -14.584 -10.295 1.00 0.00 N ATOM 1335 CA ILE A 572 4.674 -14.105 -11.579 1.00 0.00 C ATOM 1336 C ILE A 572 4.284 -12.633 -11.488 1.00 0.00 C ATOM 1337 O ILE A 572 4.074 -11.973 -12.505 1.00 0.00 O ATOM 1338 CB ILE A 572 3.461 -14.931 -12.009 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.021 -14.498 -13.410 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.314 -14.704 -11.023 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.052 -15.534 -13.985 1.00 0.00 C ATOM 0 H ILE A 572 4.723 -15.433 -9.954 1.00 0.00 H new ATOM 0 HA ILE A 572 5.467 -14.213 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 572 3.727 -15.988 -12.021 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.541 -13.521 -13.366 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.890 -14.397 -14.060 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.449 -15.293 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.626 -15.010 -10.025 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.048 -13.647 -11.012 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.739 -15.225 -14.982 1.00 0.00 H new ATOM 0 HD12 ILE A 572 2.548 -16.503 -14.044 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.178 -15.613 -13.339 1.00 0.00 H new ATOM 1353 N LEU A 573 4.189 -12.126 -10.263 1.00 0.00 N ATOM 1354 CA LEU A 573 3.821 -10.730 -10.052 1.00 0.00 C ATOM 1355 C LEU A 573 4.588 -9.824 -11.012 1.00 0.00 C ATOM 1356 O LEU A 573 4.013 -9.263 -11.944 1.00 0.00 O ATOM 1357 CB LEU A 573 4.124 -10.323 -8.608 1.00 0.00 C ATOM 1358 CG LEU A 573 3.968 -8.807 -8.455 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.611 -8.371 -9.009 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.056 -8.436 -6.973 1.00 0.00 C ATOM 0 H LEU A 573 4.360 -12.655 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 573 2.753 -10.621 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.448 -10.838 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.137 -10.623 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 573 4.762 -8.303 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.503 -7.292 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.547 -8.636 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 573 1.815 -8.874 -8.459 1.00 0.00 H new ATOM 0 HD21 LEU A 573 3.945 -7.357 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 573 3.262 -8.941 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.024 -8.745 -6.578 1.00 0.00 H new ATOM 1372 N TYR A 574 5.889 -9.687 -10.776 1.00 0.00 N ATOM 1373 CA TYR A 574 6.724 -8.846 -11.626 1.00 0.00 C ATOM 1374 C TYR A 574 6.898 -9.480 -13.002 1.00 0.00 C ATOM 1375 O TYR A 574 6.076 -10.288 -13.433 1.00 0.00 O ATOM 1376 CB TYR A 574 8.096 -8.647 -10.977 1.00 0.00 C ATOM 1377 CG TYR A 574 7.919 -8.344 -9.509 1.00 0.00 C ATOM 1378 CD1 TYR A 574 7.558 -7.055 -9.099 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.114 -9.353 -8.557 1.00 0.00 C ATOM 1380 CE1 TYR A 574 7.394 -6.774 -7.737 1.00 0.00 C ATOM 1381 CE2 TYR A 574 7.950 -9.072 -7.195 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.589 -7.782 -6.785 1.00 0.00 C ATOM 1383 OH TYR A 574 7.428 -7.505 -5.443 1.00 0.00 O ATOM 0 H TYR A 574 6.384 -10.143 -10.010 1.00 0.00 H new ATOM 0 HA TYR A 574 6.233 -7.880 -11.743 1.00 0.00 H new ATOM 0 HB2 TYR A 574 8.703 -9.543 -11.104 1.00 0.00 H new ATOM 0 HB3 TYR A 574 8.627 -7.830 -11.466 1.00 0.00 H new ATOM 0 HD1 TYR A 574 7.406 -6.277 -9.833 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.391 -10.348 -8.874 1.00 0.00 H new ATOM 0 HE1 TYR A 574 7.117 -5.779 -7.421 1.00 0.00 H new ATOM 0 HE2 TYR A 574 8.102 -9.849 -6.461 1.00 0.00 H new ATOM 0 HH TYR A 574 7.600 -8.315 -4.919 1.00 0.00 H new ATOM 1393 N MET A 575 7.975 -9.108 -13.688 1.00 0.00 N ATOM 1394 CA MET A 575 8.247 -9.648 -15.015 1.00 0.00 C ATOM 1395 C MET A 575 9.731 -9.524 -15.349 1.00 0.00 C ATOM 1396 O MET A 575 10.172 -9.940 -16.420 1.00 0.00 O ATOM 1397 CB MET A 575 7.422 -8.898 -16.063 1.00 0.00 C ATOM 1398 CG MET A 575 7.534 -7.392 -15.818 1.00 0.00 C ATOM 1399 SD MET A 575 6.805 -6.498 -17.213 1.00 0.00 S ATOM 1400 CE MET A 575 8.335 -5.759 -17.837 1.00 0.00 C ATOM 0 H MET A 575 8.668 -8.440 -13.350 1.00 0.00 H new ATOM 0 HA MET A 575 7.971 -10.702 -15.022 1.00 0.00 H new ATOM 0 HB2 MET A 575 7.778 -9.142 -17.064 1.00 0.00 H new ATOM 0 HB3 MET A 575 6.379 -9.209 -16.011 1.00 0.00 H new ATOM 0 HG2 MET A 575 7.023 -7.124 -14.893 1.00 0.00 H new ATOM 0 HG3 MET A 575 8.580 -7.109 -15.697 1.00 0.00 H new ATOM 0 HE1 MET A 575 8.114 -5.153 -18.715 1.00 0.00 H new ATOM 0 HE2 MET A 575 8.777 -5.131 -17.064 1.00 0.00 H new ATOM 0 HE3 MET A 575 9.036 -6.548 -18.108 1.00 0.00 H new ATOM 1410 N GLY A 576 10.495 -8.950 -14.425 1.00 0.00 N ATOM 1411 CA GLY A 576 11.927 -8.777 -14.634 1.00 0.00 C ATOM 1412 C GLY A 576 12.212 -7.526 -15.457 1.00 0.00 C ATOM 1413 O GLY A 576 11.572 -7.285 -16.480 1.00 0.00 O ATOM 0 H GLY A 576 10.150 -8.600 -13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 576 12.433 -8.706 -13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 576 12.332 -9.652 -15.143 1.00 0.00 H new ATOM 1417 N GLN A 577 13.176 -6.732 -15.003 1.00 0.00 N ATOM 1418 CA GLN A 577 13.537 -5.506 -15.706 1.00 0.00 C ATOM 1419 C GLN A 577 14.911 -5.016 -15.257 1.00 0.00 C ATOM 1420 O GLN A 577 15.693 -4.510 -16.062 1.00 0.00 O ATOM 1421 CB GLN A 577 12.492 -4.422 -15.436 1.00 0.00 C ATOM 1422 CG GLN A 577 12.909 -3.126 -16.133 1.00 0.00 C ATOM 1423 CD GLN A 577 11.744 -2.142 -16.143 1.00 0.00 C ATOM 1424 OE1 GLN A 577 11.609 -1.348 -17.075 1.00 0.00 O ATOM 1425 NE2 GLN A 577 10.889 -2.147 -15.158 1.00 0.00 N ATOM 0 H GLN A 577 13.718 -6.913 -14.158 1.00 0.00 H new ATOM 0 HA GLN A 577 13.571 -5.718 -16.775 1.00 0.00 H new ATOM 0 HB2 GLN A 577 11.516 -4.745 -15.799 1.00 0.00 H new ATOM 0 HB3 GLN A 577 12.394 -4.255 -14.363 1.00 0.00 H new ATOM 0 HG2 GLN A 577 13.764 -2.686 -15.619 1.00 0.00 H new ATOM 0 HG3 GLN A 577 13.226 -3.338 -17.154 1.00 0.00 H new ATOM 0 HE21 GLN A 577 11.003 -2.805 -14.387 1.00 0.00 H new ATOM 0 HE22 GLN A 577 10.107 -1.493 -15.158 1.00 0.00 H new ATOM 1434 N GLY A 578 15.196 -5.170 -13.969 1.00 0.00 N ATOM 1435 CA GLY A 578 16.479 -4.740 -13.424 1.00 0.00 C ATOM 1436 C GLY A 578 16.847 -5.232 -12.019 1.00 0.00 C ATOM 1437 O GLY A 578 16.427 -4.655 -11.016 1.00 0.00 O ATOM 0 H GLY A 578 14.562 -5.586 -13.287 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.262 -5.063 -14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 578 16.493 -3.650 -13.414 1.00 0.00 H new ATOM 1441 N GLU A 579 17.534 -6.371 -11.972 1.00 0.00 N ATOM 1442 CA GLU A 579 17.838 -7.031 -10.703 1.00 0.00 C ATOM 1443 C GLU A 579 16.796 -6.690 -9.640 1.00 0.00 C ATOM 1444 O GLU A 579 17.106 -6.637 -8.449 1.00 0.00 O ATOM 1445 CB GLU A 579 19.223 -6.602 -10.215 1.00 0.00 C ATOM 1446 CG GLU A 579 20.230 -6.726 -11.360 1.00 0.00 C ATOM 1447 CD GLU A 579 21.648 -6.536 -10.831 1.00 0.00 C ATOM 1448 OE1 GLU A 579 21.866 -5.572 -10.116 1.00 0.00 O ATOM 1449 OE2 GLU A 579 22.493 -7.355 -11.150 1.00 0.00 O1- ATOM 0 H GLU A 579 17.890 -6.856 -12.796 1.00 0.00 H new ATOM 0 HA GLU A 579 17.821 -8.108 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 579 19.191 -5.574 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.533 -7.224 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.137 -7.704 -11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 579 20.016 -5.981 -12.126 1.00 0.00 H new ATOM 1456 N GLN A 580 15.562 -6.460 -10.076 1.00 0.00 N ATOM 1457 CA GLN A 580 14.486 -6.127 -9.151 1.00 0.00 C ATOM 1458 C GLN A 580 14.300 -7.238 -8.123 1.00 0.00 C ATOM 1459 O GLN A 580 14.169 -6.975 -6.927 1.00 0.00 O ATOM 1460 CB GLN A 580 13.181 -5.916 -9.921 1.00 0.00 C ATOM 1461 CG GLN A 580 12.111 -5.368 -8.974 1.00 0.00 C ATOM 1462 CD GLN A 580 10.891 -4.917 -9.771 1.00 0.00 C ATOM 1463 OE1 GLN A 580 10.232 -5.734 -10.415 1.00 0.00 O ATOM 1464 NE2 GLN A 580 10.549 -3.657 -9.766 1.00 0.00 N ATOM 0 H GLN A 580 15.284 -6.498 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 580 14.752 -5.207 -8.630 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.341 -5.222 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.848 -6.858 -10.357 1.00 0.00 H new ATOM 0 HG2 GLN A 580 11.823 -6.135 -8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.513 -4.531 -8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 580 11.096 -2.982 -9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 580 9.734 -3.348 -10.296 1.00 0.00 H new ATOM 1473 N VAL A 581 14.288 -8.479 -8.597 1.00 0.00 N ATOM 1474 CA VAL A 581 14.117 -9.623 -7.710 1.00 0.00 C ATOM 1475 C VAL A 581 15.249 -9.683 -6.689 1.00 0.00 C ATOM 1476 O VAL A 581 15.029 -10.009 -5.522 1.00 0.00 O ATOM 1477 CB VAL A 581 14.094 -10.918 -8.525 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.974 -12.114 -7.580 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.895 -10.899 -9.476 1.00 0.00 C ATOM 0 H VAL A 581 14.394 -8.717 -9.583 1.00 0.00 H new ATOM 0 HA VAL A 581 13.171 -9.510 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 581 15.016 -11.001 -9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.958 -13.036 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.826 -12.128 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 581 13.052 -12.032 -7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.877 -11.821 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.974 -10.816 -8.899 1.00 0.00 H new ATOM 0 HG23 VAL A 581 12.979 -10.047 -10.150 1.00 0.00 H new ATOM 1489 N ASP A 582 16.460 -9.367 -7.136 1.00 0.00 N ATOM 1490 CA ASP A 582 17.620 -9.387 -6.252 1.00 0.00 C ATOM 1491 C ASP A 582 17.362 -8.540 -5.010 1.00 0.00 C ATOM 1492 O ASP A 582 17.586 -8.986 -3.885 1.00 0.00 O ATOM 1493 CB ASP A 582 18.849 -8.854 -6.990 1.00 0.00 C ATOM 1494 CG ASP A 582 19.039 -9.611 -8.301 1.00 0.00 C ATOM 1495 OD1 ASP A 582 18.052 -10.094 -8.832 1.00 0.00 O ATOM 1496 OD2 ASP A 582 20.169 -9.697 -8.753 1.00 0.00 O1- ATOM 0 H ASP A 582 16.663 -9.096 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 582 17.801 -10.417 -5.944 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.730 -7.789 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 582 19.735 -8.964 -6.365 1.00 0.00 H new ATOM 1501 N ASP A 583 16.890 -7.316 -5.223 1.00 0.00 N ATOM 1502 CA ASP A 583 16.606 -6.414 -4.113 1.00 0.00 C ATOM 1503 C ASP A 583 15.500 -6.984 -3.230 1.00 0.00 C ATOM 1504 O ASP A 583 15.738 -7.348 -2.078 1.00 0.00 O ATOM 1505 CB ASP A 583 16.181 -5.045 -4.648 1.00 0.00 C ATOM 1506 CG ASP A 583 15.925 -4.089 -3.488 1.00 0.00 C ATOM 1507 OD1 ASP A 583 16.857 -3.828 -2.745 1.00 0.00 O ATOM 1508 OD2 ASP A 583 14.802 -3.631 -3.360 1.00 0.00 O1- ATOM 0 H ASP A 583 16.697 -6.928 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 583 17.512 -6.305 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.958 -4.642 -5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 583 15.280 -5.145 -5.253 1.00 0.00 H new ATOM 1513 N VAL A 584 14.291 -7.058 -3.777 1.00 0.00 N ATOM 1514 CA VAL A 584 13.157 -7.587 -3.029 1.00 0.00 C ATOM 1515 C VAL A 584 13.570 -8.821 -2.233 1.00 0.00 C ATOM 1516 O VAL A 584 13.358 -8.890 -1.022 1.00 0.00 O ATOM 1517 CB VAL A 584 12.022 -7.952 -3.987 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.848 -8.529 -3.194 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.564 -6.697 -4.734 1.00 0.00 C ATOM 0 H VAL A 584 14.072 -6.761 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 584 12.813 -6.819 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 584 12.376 -8.694 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 584 10.040 -8.789 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 584 11.173 -9.422 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.493 -7.788 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.755 -6.955 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.211 -5.956 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.400 -6.285 -5.300 1.00 0.00 H new ATOM 1529 N LEU A 585 14.162 -9.792 -2.921 1.00 0.00 N ATOM 1530 CA LEU A 585 14.603 -11.018 -2.266 1.00 0.00 C ATOM 1531 C LEU A 585 15.456 -10.689 -1.044 1.00 0.00 C ATOM 1532 O LEU A 585 15.397 -11.383 -0.030 1.00 0.00 O ATOM 1533 CB LEU A 585 15.415 -11.869 -3.245 1.00 0.00 C ATOM 1534 CG LEU A 585 15.743 -13.220 -2.604 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.455 -14.025 -2.412 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.697 -13.995 -3.514 1.00 0.00 C ATOM 0 H LEU A 585 14.346 -9.755 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 585 13.724 -11.577 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 585 14.851 -12.020 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.335 -11.351 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 585 16.214 -13.056 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 585 14.691 -14.986 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 585 13.774 -13.473 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 585 13.981 -14.190 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 585 16.932 -14.957 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 585 16.225 -14.157 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 585 17.615 -13.424 -3.649 1.00 0.00 H new ATOM 1548 N GLU A 586 16.245 -9.625 -1.151 1.00 0.00 N ATOM 1549 CA GLU A 586 17.105 -9.210 -0.049 1.00 0.00 C ATOM 1550 C GLU A 586 16.271 -8.895 1.189 1.00 0.00 C ATOM 1551 O GLU A 586 16.689 -9.160 2.315 1.00 0.00 O ATOM 1552 CB GLU A 586 17.911 -7.974 -0.455 1.00 0.00 C ATOM 1553 CG GLU A 586 19.220 -7.934 0.337 1.00 0.00 C ATOM 1554 CD GLU A 586 19.812 -6.529 0.294 1.00 0.00 C ATOM 1555 OE1 GLU A 586 19.127 -5.607 0.703 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.942 -6.397 -0.147 1.00 0.00 O1- ATOM 0 H GLU A 586 16.307 -9.038 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 586 17.788 -10.027 0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 586 18.121 -7.999 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.331 -7.071 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 586 19.039 -8.230 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 586 19.929 -8.649 -0.080 1.00 0.00 H new ATOM 1563 N THR A 587 15.089 -8.328 0.969 1.00 0.00 N ATOM 1564 CA THR A 587 14.202 -7.979 2.073 1.00 0.00 C ATOM 1565 C THR A 587 13.610 -9.237 2.701 1.00 0.00 C ATOM 1566 O THR A 587 13.675 -9.425 3.916 1.00 0.00 O ATOM 1567 CB THR A 587 13.073 -7.076 1.569 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.582 -6.191 0.581 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.503 -6.267 2.736 1.00 0.00 C ATOM 0 H THR A 587 14.725 -8.102 0.043 1.00 0.00 H new ATOM 0 HA THR A 587 14.781 -7.448 2.828 1.00 0.00 H new ATOM 0 HB THR A 587 12.283 -7.690 1.136 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.860 -5.613 0.256 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.699 -5.625 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.112 -6.947 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.291 -5.652 3.172 1.00 0.00 H new ATOM 1577 N ILE A 588 13.034 -10.096 1.865 1.00 0.00 N ATOM 1578 CA ILE A 588 12.435 -11.333 2.353 1.00 0.00 C ATOM 1579 C ILE A 588 13.380 -12.037 3.321 1.00 0.00 C ATOM 1580 O ILE A 588 12.943 -12.775 4.204 1.00 0.00 O ATOM 1581 CB ILE A 588 12.121 -12.260 1.177 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.093 -11.589 0.261 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.550 -13.578 1.704 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.884 -12.445 -0.989 1.00 0.00 C ATOM 0 H ILE A 588 12.970 -9.960 0.856 1.00 0.00 H new ATOM 0 HA ILE A 588 11.511 -11.087 2.877 1.00 0.00 H new ATOM 0 HB ILE A 588 13.034 -12.459 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.148 -11.462 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.437 -10.594 -0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.326 -14.238 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.280 -14.055 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.636 -13.380 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.152 -11.966 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.830 -12.549 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.521 -13.431 -0.698 1.00 0.00 H new ATOM 1596 N SER A 589 14.677 -11.803 3.150 1.00 0.00 N ATOM 1597 CA SER A 589 15.676 -12.419 4.016 1.00 0.00 C ATOM 1598 C SER A 589 16.001 -11.503 5.192 1.00 0.00 C ATOM 1599 O SER A 589 16.536 -11.947 6.209 1.00 0.00 O ATOM 1600 CB SER A 589 16.951 -12.703 3.221 1.00 0.00 C ATOM 1601 OG SER A 589 16.608 -13.328 1.992 1.00 0.00 O ATOM 0 H SER A 589 15.059 -11.196 2.425 1.00 0.00 H new ATOM 0 HA SER A 589 15.271 -13.355 4.400 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.490 -11.775 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.616 -13.347 3.796 1.00 0.00 H new ATOM 0 HG SER A 589 16.254 -12.657 1.372 1.00 0.00 H new ATOM 1607 N ALA A 590 15.674 -10.223 5.046 1.00 0.00 N ATOM 1608 CA ALA A 590 15.934 -9.252 6.101 1.00 0.00 C ATOM 1609 C ALA A 590 15.009 -9.490 7.291 1.00 0.00 C ATOM 1610 O ALA A 590 15.278 -9.028 8.400 1.00 0.00 O ATOM 1611 CB ALA A 590 15.726 -7.834 5.566 1.00 0.00 C ATOM 0 H ALA A 590 15.231 -9.836 4.212 1.00 0.00 H new ATOM 0 HA ALA A 590 16.966 -9.369 6.431 1.00 0.00 H new ATOM 0 HB1 ALA A 590 15.922 -7.113 6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.409 -7.654 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 590 14.698 -7.723 5.220 1.00 0.00 H new ATOM 1617 N ILE A 591 13.920 -10.212 7.052 1.00 0.00 N ATOM 1618 CA ILE A 591 12.961 -10.505 8.111 1.00 0.00 C ATOM 1619 C ILE A 591 13.210 -11.894 8.691 1.00 0.00 C ATOM 1620 O ILE A 591 13.720 -12.781 8.006 1.00 0.00 O ATOM 1621 CB ILE A 591 11.535 -10.425 7.559 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.547 -10.241 8.716 1.00 0.00 C ATOM 1623 CG2 ILE A 591 11.203 -11.717 6.809 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.457 -8.757 9.085 1.00 0.00 C ATOM 0 H ILE A 591 13.680 -10.603 6.141 1.00 0.00 H new ATOM 0 HA ILE A 591 13.085 -9.767 8.904 1.00 0.00 H new ATOM 0 HB ILE A 591 11.459 -9.578 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 591 9.564 -10.615 8.431 1.00 0.00 H new ATOM 0 HG13 ILE A 591 10.871 -10.822 9.580 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.188 -11.659 6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 591 11.904 -11.850 5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 591 11.281 -12.564 7.491 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.754 -8.629 9.908 1.00 0.00 H new ATOM 0 HD12 ILE A 591 11.440 -8.397 9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 591 10.113 -8.188 8.222 1.00 0.00 H new ATOM 1636 N GLU A 592 12.845 -12.075 9.956 1.00 0.00 N ATOM 1637 CA GLU A 592 13.033 -13.360 10.619 1.00 0.00 C ATOM 1638 C GLU A 592 12.259 -14.456 9.892 1.00 0.00 C ATOM 1639 O GLU A 592 12.212 -14.484 8.662 1.00 0.00 O ATOM 1640 CB GLU A 592 12.557 -13.274 12.070 1.00 0.00 C ATOM 1641 CG GLU A 592 13.231 -12.086 12.760 1.00 0.00 C ATOM 1642 CD GLU A 592 14.722 -12.355 12.922 1.00 0.00 C ATOM 1643 OE1 GLU A 592 15.464 -12.043 12.004 1.00 0.00 O ATOM 1644 OE2 GLU A 592 15.103 -12.869 13.961 1.00 0.00 O1- ATOM 0 H GLU A 592 12.420 -11.354 10.539 1.00 0.00 H new ATOM 0 HA GLU A 592 14.095 -13.606 10.599 1.00 0.00 H new ATOM 0 HB2 GLU A 592 11.473 -13.160 12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.796 -14.198 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 592 13.078 -11.180 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 592 12.776 -11.915 13.736 1.00 0.00 H new ATOM 1651 N HIS A 593 11.652 -15.354 10.661 1.00 0.00 N ATOM 1652 CA HIS A 593 10.883 -16.449 10.079 1.00 0.00 C ATOM 1653 C HIS A 593 11.697 -17.166 9.007 1.00 0.00 C ATOM 1654 O HIS A 593 11.211 -17.408 7.902 1.00 0.00 O ATOM 1655 CB HIS A 593 9.590 -15.907 9.464 1.00 0.00 C ATOM 1656 CG HIS A 593 8.966 -14.912 10.404 1.00 0.00 C ATOM 1657 ND1 HIS A 593 8.508 -13.677 9.975 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.717 -14.957 11.754 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.012 -13.034 11.047 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.114 -13.769 12.158 1.00 0.00 N ATOM 0 H HIS A 593 11.677 -15.346 11.681 1.00 0.00 H new ATOM 0 HA HIS A 593 10.641 -17.159 10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 593 9.801 -15.434 8.505 1.00 0.00 H new ATOM 0 HB3 HIS A 593 8.896 -16.725 9.270 1.00 0.00 H new ATOM 0 HD2 HIS A 593 8.953 -15.787 12.403 1.00 0.00 H new ATOM 0 HE1 HIS A 593 7.583 -12.043 11.014 1.00 0.00 H new ATOM 0 HE2 HIS A 593 7.815 -13.515 13.099 1.00 0.00 H new ATOM 1668 N PRO A 594 12.919 -17.506 9.317 1.00 0.00 N ATOM 1669 CA PRO A 594 13.828 -18.209 8.374 1.00 0.00 C ATOM 1670 C PRO A 594 13.121 -19.349 7.642 1.00 0.00 C ATOM 1671 O PRO A 594 13.617 -19.853 6.634 1.00 0.00 O ATOM 1672 CB PRO A 594 14.962 -18.749 9.262 1.00 0.00 C ATOM 1673 CG PRO A 594 14.649 -18.334 10.671 1.00 0.00 C ATOM 1674 CD PRO A 594 13.569 -17.256 10.603 1.00 0.00 C ATOM 0 HA PRO A 594 14.188 -17.542 7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 594 15.029 -19.834 9.185 1.00 0.00 H new ATOM 0 HB3 PRO A 594 15.925 -18.347 8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.303 -19.187 11.254 1.00 0.00 H new ATOM 0 HG3 PRO A 594 15.542 -17.951 11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 594 12.866 -17.340 11.431 1.00 0.00 H new ATOM 0 HD3 PRO A 594 13.998 -16.255 10.648 1.00 0.00 H new ATOM 1682 N MET A 595 11.964 -19.749 8.157 1.00 0.00 N ATOM 1683 CA MET A 595 11.199 -20.829 7.544 1.00 0.00 C ATOM 1684 C MET A 595 10.841 -20.481 6.103 1.00 0.00 C ATOM 1685 O MET A 595 10.344 -21.324 5.356 1.00 0.00 O ATOM 1686 CB MET A 595 9.919 -21.082 8.344 1.00 0.00 C ATOM 1687 CG MET A 595 10.260 -21.829 9.634 1.00 0.00 C ATOM 1688 SD MET A 595 10.621 -23.561 9.251 1.00 0.00 S ATOM 1689 CE MET A 595 11.708 -23.883 10.661 1.00 0.00 C ATOM 0 H MET A 595 11.537 -19.346 8.991 1.00 0.00 H new ATOM 0 HA MET A 595 11.812 -21.730 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 595 9.431 -20.136 8.578 1.00 0.00 H new ATOM 0 HB3 MET A 595 9.216 -21.665 7.749 1.00 0.00 H new ATOM 0 HG2 MET A 595 11.119 -21.366 10.119 1.00 0.00 H new ATOM 0 HG3 MET A 595 9.427 -21.766 10.334 1.00 0.00 H new ATOM 0 HE1 MET A 595 12.055 -24.916 10.624 1.00 0.00 H new ATOM 0 HE2 MET A 595 12.565 -23.210 10.621 1.00 0.00 H new ATOM 0 HE3 MET A 595 11.160 -23.717 11.588 1.00 0.00 H new ATOM 1699 N THR A 596 11.098 -19.235 5.720 1.00 0.00 N ATOM 1700 CA THR A 596 10.799 -18.786 4.364 1.00 0.00 C ATOM 1701 C THR A 596 11.876 -19.258 3.394 1.00 0.00 C ATOM 1702 O THR A 596 11.775 -19.041 2.186 1.00 0.00 O ATOM 1703 CB THR A 596 10.709 -17.259 4.328 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.308 -16.841 3.030 1.00 0.00 O ATOM 1705 CG2 THR A 596 12.076 -16.658 4.660 1.00 0.00 C ATOM 0 H THR A 596 11.509 -18.523 6.323 1.00 0.00 H new ATOM 0 HA THR A 596 9.843 -19.213 4.062 1.00 0.00 H new ATOM 0 HB THR A 596 9.978 -16.920 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 596 10.640 -17.478 2.364 1.00 0.00 H new ATOM 0 HG21 THR A 596 12.011 -15.570 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 596 12.383 -16.980 5.655 1.00 0.00 H new ATOM 0 HG23 THR A 596 12.809 -16.995 3.927 1.00 0.00 H new ATOM 1713 N SER A 597 12.907 -19.903 3.929 1.00 0.00 N ATOM 1714 CA SER A 597 13.999 -20.401 3.099 1.00 0.00 C ATOM 1715 C SER A 597 13.453 -21.110 1.864 1.00 0.00 C ATOM 1716 O SER A 597 13.919 -20.881 0.749 1.00 0.00 O ATOM 1717 CB SER A 597 14.866 -21.369 3.904 1.00 0.00 C ATOM 1718 OG SER A 597 15.463 -20.672 4.990 1.00 0.00 O ATOM 0 H SER A 597 13.010 -20.093 4.926 1.00 0.00 H new ATOM 0 HA SER A 597 14.604 -19.552 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 597 14.260 -22.195 4.276 1.00 0.00 H new ATOM 0 HB3 SER A 597 15.637 -21.801 3.266 1.00 0.00 H new ATOM 0 HG SER A 597 14.801 -20.546 5.702 1.00 0.00 H new ATOM 1724 N ALA A 598 12.463 -21.972 2.072 1.00 0.00 N ATOM 1725 CA ALA A 598 11.861 -22.709 0.967 1.00 0.00 C ATOM 1726 C ALA A 598 11.552 -21.773 -0.197 1.00 0.00 C ATOM 1727 O ALA A 598 11.762 -22.122 -1.359 1.00 0.00 O ATOM 1728 CB ALA A 598 10.572 -23.389 1.433 1.00 0.00 C ATOM 0 H ALA A 598 12.063 -22.176 2.988 1.00 0.00 H new ATOM 0 HA ALA A 598 12.570 -23.466 0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 598 10.129 -23.937 0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.798 -24.081 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.869 -22.634 1.785 1.00 0.00 H new ATOM 1734 N ILE A 599 11.053 -20.583 0.122 1.00 0.00 N ATOM 1735 CA ILE A 599 10.721 -19.604 -0.906 1.00 0.00 C ATOM 1736 C ILE A 599 11.978 -18.902 -1.406 1.00 0.00 C ATOM 1737 O ILE A 599 12.040 -18.459 -2.552 1.00 0.00 O ATOM 1738 CB ILE A 599 9.744 -18.570 -0.345 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.623 -19.286 0.412 1.00 0.00 C ATOM 1740 CG2 ILE A 599 9.146 -17.756 -1.493 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.624 -18.255 0.943 1.00 0.00 C ATOM 0 H ILE A 599 10.871 -20.275 1.077 1.00 0.00 H new ATOM 0 HA ILE A 599 10.256 -20.127 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 599 10.273 -17.902 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 599 8.117 -19.991 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 599 9.039 -19.864 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.450 -17.019 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.944 -17.246 -2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.617 -18.422 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.826 -18.766 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 599 8.135 -17.567 1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 599 7.199 -17.697 0.109 1.00 0.00 H new ATOM 1753 N GLU A 600 12.978 -18.803 -0.536 1.00 0.00 N ATOM 1754 CA GLU A 600 14.232 -18.151 -0.901 1.00 0.00 C ATOM 1755 C GLU A 600 14.911 -18.896 -2.044 1.00 0.00 C ATOM 1756 O GLU A 600 15.476 -18.283 -2.950 1.00 0.00 O ATOM 1757 CB GLU A 600 15.168 -18.106 0.309 1.00 0.00 C ATOM 1758 CG GLU A 600 16.364 -17.205 -0.004 1.00 0.00 C ATOM 1759 CD GLU A 600 17.227 -17.032 1.242 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.666 -16.982 2.324 1.00 0.00 O ATOM 1761 OE2 GLU A 600 18.436 -16.952 1.095 1.00 0.00 O1- ATOM 0 H GLU A 600 12.946 -19.162 0.418 1.00 0.00 H new ATOM 0 HA GLU A 600 14.010 -17.135 -1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.634 -17.729 1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.511 -19.111 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 600 16.956 -17.640 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 600 16.016 -16.233 -0.353 1.00 0.00 H new ATOM 1768 N VAL A 601 14.852 -20.224 -1.996 1.00 0.00 N ATOM 1769 CA VAL A 601 15.466 -21.044 -3.035 1.00 0.00 C ATOM 1770 C VAL A 601 14.584 -21.082 -4.278 1.00 0.00 C ATOM 1771 O VAL A 601 15.081 -21.080 -5.404 1.00 0.00 O ATOM 1772 CB VAL A 601 15.683 -22.466 -2.516 1.00 0.00 C ATOM 1773 CG1 VAL A 601 16.605 -23.225 -3.472 1.00 0.00 C ATOM 1774 CG2 VAL A 601 16.325 -22.409 -1.128 1.00 0.00 C ATOM 0 H VAL A 601 14.389 -20.751 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 601 16.427 -20.604 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 601 14.723 -22.979 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 601 16.759 -24.238 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 601 16.149 -23.266 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 601 17.565 -22.712 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 601 16.480 -23.422 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 601 17.284 -21.895 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.669 -21.869 -0.445 1.00 0.00 H new ATOM 1784 N LEU A 602 13.272 -21.118 -4.066 1.00 0.00 N ATOM 1785 CA LEU A 602 12.330 -21.157 -5.179 1.00 0.00 C ATOM 1786 C LEU A 602 12.478 -19.913 -6.049 1.00 0.00 C ATOM 1787 O LEU A 602 12.889 -19.997 -7.207 1.00 0.00 O ATOM 1788 CB LEU A 602 10.897 -21.245 -4.647 1.00 0.00 C ATOM 1789 CG LEU A 602 10.009 -21.943 -5.678 1.00 0.00 C ATOM 1790 CD1 LEU A 602 8.576 -22.023 -5.147 1.00 0.00 C ATOM 1791 CD2 LEU A 602 10.024 -21.149 -6.986 1.00 0.00 C ATOM 0 H LEU A 602 12.840 -21.121 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 602 12.547 -22.037 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.881 -21.795 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.514 -20.246 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 602 10.386 -22.949 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 602 7.943 -22.520 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 602 8.564 -22.589 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 602 8.199 -21.017 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 602 9.391 -21.646 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 602 9.647 -20.142 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 602 11.044 -21.092 -7.365 1.00 0.00 H new ATOM 1803 N VAL A 603 12.141 -18.758 -5.484 1.00 0.00 N ATOM 1804 CA VAL A 603 12.240 -17.502 -6.217 1.00 0.00 C ATOM 1805 C VAL A 603 13.696 -17.189 -6.548 1.00 0.00 C ATOM 1806 O VAL A 603 14.000 -16.670 -7.622 1.00 0.00 O ATOM 1807 CB VAL A 603 11.647 -16.363 -5.385 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.772 -15.048 -6.156 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.170 -16.652 -5.108 1.00 0.00 C ATOM 0 H VAL A 603 11.799 -18.666 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 603 11.681 -17.601 -7.147 1.00 0.00 H new ATOM 0 HB VAL A 603 12.187 -16.283 -4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.349 -14.237 -5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.824 -14.842 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.232 -15.127 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.746 -15.842 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.631 -16.731 -6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.079 -17.589 -4.559 1.00 0.00 H new ATOM 1819 N GLY A 604 14.590 -17.507 -5.618 1.00 0.00 N ATOM 1820 CA GLY A 604 16.012 -17.255 -5.823 1.00 0.00 C ATOM 1821 C GLY A 604 16.537 -18.037 -7.021 1.00 0.00 C ATOM 1822 O GLY A 604 17.456 -17.594 -7.710 1.00 0.00 O ATOM 0 H GLY A 604 14.358 -17.936 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.177 -16.189 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.568 -17.536 -4.928 1.00 0.00 H new ATOM 1826 N SER A 605 15.947 -19.204 -7.265 1.00 0.00 N ATOM 1827 CA SER A 605 16.364 -20.040 -8.384 1.00 0.00 C ATOM 1828 C SER A 605 15.785 -19.511 -9.693 1.00 0.00 C ATOM 1829 O SER A 605 16.523 -19.190 -10.624 1.00 0.00 O ATOM 1830 CB SER A 605 15.898 -21.478 -8.163 1.00 0.00 C ATOM 1831 OG SER A 605 16.123 -22.232 -9.347 1.00 0.00 O ATOM 0 H SER A 605 15.185 -19.589 -6.707 1.00 0.00 H new ATOM 0 HA SER A 605 17.452 -20.016 -8.445 1.00 0.00 H new ATOM 0 HB2 SER A 605 16.438 -21.923 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 605 14.839 -21.494 -7.904 1.00 0.00 H new ATOM 0 HG SER A 605 15.826 -23.156 -9.208 1.00 0.00 H new ATOM 1837 N CYS A 606 14.461 -19.421 -9.754 1.00 0.00 N ATOM 1838 CA CYS A 606 13.793 -18.928 -10.954 1.00 0.00 C ATOM 1839 C CYS A 606 13.836 -17.405 -11.003 1.00 0.00 C ATOM 1840 O CYS A 606 13.315 -16.731 -10.114 1.00 0.00 O ATOM 1841 CB CYS A 606 12.338 -19.401 -10.974 1.00 0.00 C ATOM 1842 SG CYS A 606 11.486 -18.668 -12.391 1.00 0.00 S ATOM 0 H CYS A 606 13.833 -19.681 -8.993 1.00 0.00 H new ATOM 0 HA CYS A 606 14.315 -19.323 -11.826 1.00 0.00 H new ATOM 0 HB2 CYS A 606 12.299 -20.489 -11.035 1.00 0.00 H new ATOM 0 HB3 CYS A 606 11.839 -19.115 -10.048 1.00 0.00 H new ATOM 0 HG CYS A 606 10.250 -19.071 -12.410 1.00 0.00 H new ATOM 1848 N ALA A 607 14.458 -16.869 -12.048 1.00 0.00 N ATOM 1849 CA ALA A 607 14.563 -15.423 -12.203 1.00 0.00 C ATOM 1850 C ALA A 607 15.292 -15.074 -13.497 1.00 0.00 C ATOM 1851 O ALA A 607 14.767 -15.280 -14.591 1.00 0.00 O ATOM 1852 CB ALA A 607 15.315 -14.823 -11.013 1.00 0.00 C ATOM 0 H ALA A 607 14.894 -17.410 -12.795 1.00 0.00 H new ATOM 0 HA ALA A 607 13.556 -15.007 -12.243 1.00 0.00 H new ATOM 0 HB1 ALA A 607 15.389 -13.743 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 607 14.777 -15.047 -10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 607 16.316 -15.252 -10.961 1.00 0.00 H new ATOM 1923 N MET B 1 25.721 12.783 7.039 1.00 0.00 N ATOM 1924 CA MET B 1 25.852 11.988 5.785 1.00 0.00 C ATOM 1925 C MET B 1 24.503 11.936 5.075 1.00 0.00 C ATOM 1926 O MET B 1 23.452 11.998 5.713 1.00 0.00 O ATOM 1927 CB MET B 1 26.319 10.571 6.127 1.00 0.00 C ATOM 1928 CG MET B 1 25.771 10.163 7.496 1.00 0.00 C ATOM 1929 SD MET B 1 26.391 8.517 7.926 1.00 0.00 S ATOM 1930 CE MET B 1 24.884 7.903 8.717 1.00 0.00 C ATOM 0 H1 MET B 1 26.540 12.600 7.653 1.00 0.00 H new ATOM 0 H2 MET B 1 25.682 13.796 6.806 1.00 0.00 H new ATOM 0 H3 MET B 1 24.849 12.508 7.535 1.00 0.00 H new ATOM 0 HA MET B 1 26.584 12.456 5.127 1.00 0.00 H new ATOM 0 HB2 MET B 1 25.977 9.871 5.365 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.408 10.528 6.133 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.075 10.887 8.252 1.00 0.00 H new ATOM 0 HG3 MET B 1 24.681 10.160 7.477 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.130 7.060 9.363 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.436 8.698 9.313 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.177 7.581 7.952 1.00 0.00 H new ATOM 1942 N GLN B 2 24.543 11.821 3.752 1.00 0.00 N ATOM 1943 CA GLN B 2 23.318 11.761 2.962 1.00 0.00 C ATOM 1944 C GLN B 2 22.895 10.313 2.736 1.00 0.00 C ATOM 1945 O GLN B 2 23.560 9.567 2.015 1.00 0.00 O ATOM 1946 CB GLN B 2 23.533 12.447 1.611 1.00 0.00 C ATOM 1947 CG GLN B 2 23.727 13.949 1.826 1.00 0.00 C ATOM 1948 CD GLN B 2 24.240 14.596 0.544 1.00 0.00 C ATOM 1949 OE1 GLN B 2 25.412 14.967 0.462 1.00 0.00 O ATOM 1950 NE2 GLN B 2 23.430 14.755 -0.467 1.00 0.00 N ATOM 0 H GLN B 2 25.404 11.768 3.207 1.00 0.00 H new ATOM 0 HA GLN B 2 22.530 12.277 3.511 1.00 0.00 H new ATOM 0 HB2 GLN B 2 24.405 12.025 1.112 1.00 0.00 H new ATOM 0 HB3 GLN B 2 22.676 12.270 0.961 1.00 0.00 H new ATOM 0 HG2 GLN B 2 22.784 14.407 2.122 1.00 0.00 H new ATOM 0 HG3 GLN B 2 24.434 14.120 2.638 1.00 0.00 H new ATOM 0 HE21 GLN B 2 22.460 14.447 -0.397 1.00 0.00 H new ATOM 0 HE22 GLN B 2 23.767 15.187 -1.327 1.00 0.00 H new ATOM 1959 N ILE B 3 21.786 9.922 3.355 1.00 0.00 N ATOM 1960 CA ILE B 3 21.283 8.560 3.212 1.00 0.00 C ATOM 1961 C ILE B 3 20.081 8.530 2.273 1.00 0.00 C ATOM 1962 O ILE B 3 19.345 9.511 2.160 1.00 0.00 O ATOM 1963 CB ILE B 3 20.888 7.999 4.577 1.00 0.00 C ATOM 1964 CG1 ILE B 3 19.810 8.885 5.204 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.115 7.969 5.490 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.034 8.072 6.241 1.00 0.00 C ATOM 0 H ILE B 3 21.222 10.523 3.956 1.00 0.00 H new ATOM 0 HA ILE B 3 22.075 7.943 2.788 1.00 0.00 H new ATOM 0 HB ILE B 3 20.500 6.988 4.453 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.266 9.756 5.674 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.133 9.256 4.434 1.00 0.00 H new ATOM 0 HG21 ILE B 3 21.834 7.569 6.464 1.00 0.00 H new ATOM 0 HG22 ILE B 3 22.884 7.336 5.046 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.503 8.980 5.611 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.264 8.698 6.692 1.00 0.00 H new ATOM 0 HD12 ILE B 3 18.567 7.215 5.756 1.00 0.00 H new ATOM 0 HD13 ILE B 3 19.717 7.723 7.015 1.00 0.00 H new ATOM 1978 N PHE B 4 19.892 7.399 1.600 1.00 0.00 N ATOM 1979 CA PHE B 4 18.779 7.250 0.668 1.00 0.00 C ATOM 1980 C PHE B 4 17.708 6.331 1.245 1.00 0.00 C ATOM 1981 O PHE B 4 18.016 5.343 1.911 1.00 0.00 O ATOM 1982 CB PHE B 4 19.283 6.672 -0.657 1.00 0.00 C ATOM 1983 CG PHE B 4 20.232 7.649 -1.308 1.00 0.00 C ATOM 1984 CD1 PHE B 4 19.731 8.731 -2.040 1.00 0.00 C ATOM 1985 CD2 PHE B 4 21.614 7.470 -1.181 1.00 0.00 C ATOM 1986 CE1 PHE B 4 20.613 9.636 -2.646 1.00 0.00 C ATOM 1987 CE2 PHE B 4 22.496 8.373 -1.786 1.00 0.00 C ATOM 1988 CZ PHE B 4 21.995 9.456 -2.518 1.00 0.00 C ATOM 0 H PHE B 4 20.491 6.577 1.681 1.00 0.00 H new ATOM 0 HA PHE B 4 18.343 8.234 0.498 1.00 0.00 H new ATOM 0 HB2 PHE B 4 19.787 5.722 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE B 4 18.442 6.470 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE B 4 18.664 8.869 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE B 4 22.000 6.635 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE B 4 20.227 10.471 -3.211 1.00 0.00 H new ATOM 0 HE2 PHE B 4 23.563 8.234 -1.688 1.00 0.00 H new ATOM 0 HZ PHE B 4 22.675 10.153 -2.984 1.00 0.00 H new ATOM 1998 N VAL B 5 16.449 6.659 0.973 1.00 0.00 N ATOM 1999 CA VAL B 5 15.334 5.855 1.457 1.00 0.00 C ATOM 2000 C VAL B 5 14.473 5.396 0.285 1.00 0.00 C ATOM 2001 O VAL B 5 13.681 6.167 -0.257 1.00 0.00 O ATOM 2002 CB VAL B 5 14.483 6.666 2.436 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.291 5.826 2.896 1.00 0.00 C ATOM 2004 CG2 VAL B 5 15.332 7.051 3.650 1.00 0.00 C ATOM 0 H VAL B 5 16.177 7.473 0.422 1.00 0.00 H new ATOM 0 HA VAL B 5 15.732 4.981 1.973 1.00 0.00 H new ATOM 0 HB VAL B 5 14.122 7.568 1.941 1.00 0.00 H new ATOM 0 HG11 VAL B 5 12.686 6.405 3.593 1.00 0.00 H new ATOM 0 HG12 VAL B 5 12.686 5.550 2.033 1.00 0.00 H new ATOM 0 HG13 VAL B 5 13.651 4.924 3.390 1.00 0.00 H new ATOM 0 HG21 VAL B 5 14.727 7.629 4.349 1.00 0.00 H new ATOM 0 HG22 VAL B 5 15.692 6.148 4.143 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.182 7.650 3.324 1.00 0.00 H new ATOM 2014 N LYS B 6 14.642 4.136 -0.108 1.00 0.00 N ATOM 2015 CA LYS B 6 13.884 3.585 -1.225 1.00 0.00 C ATOM 2016 C LYS B 6 12.531 3.061 -0.754 1.00 0.00 C ATOM 2017 O LYS B 6 12.427 2.445 0.307 1.00 0.00 O ATOM 2018 CB LYS B 6 14.673 2.448 -1.877 1.00 0.00 C ATOM 2019 CG LYS B 6 14.154 2.212 -3.297 1.00 0.00 C ATOM 2020 CD LYS B 6 15.012 1.147 -3.985 1.00 0.00 C ATOM 2021 CE LYS B 6 14.889 -0.178 -3.228 1.00 0.00 C ATOM 2022 NZ LYS B 6 15.187 -1.307 -4.152 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.293 3.482 0.328 1.00 0.00 H new ATOM 0 HA LYS B 6 13.717 4.380 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.734 2.696 -1.903 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.573 1.537 -1.286 1.00 0.00 H new ATOM 0 HG2 LYS B 6 13.113 1.891 -3.266 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.184 3.141 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.691 1.018 -5.019 1.00 0.00 H new ATOM 0 HD3 LYS B 6 16.054 1.467 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.579 -0.193 -2.384 1.00 0.00 H new ATOM 0 HE3 LYS B 6 13.884 -0.284 -2.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 14.717 -2.169 -3.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 14.838 -1.078 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 16.214 -1.464 -4.188 1.00 0.00 H new ATOM 2036 N THR B 7 11.499 3.306 -1.554 1.00 0.00 N ATOM 2037 CA THR B 7 10.154 2.853 -1.217 1.00 0.00 C ATOM 2038 C THR B 7 9.685 1.798 -2.215 1.00 0.00 C ATOM 2039 O THR B 7 10.153 1.757 -3.352 1.00 0.00 O ATOM 2040 CB THR B 7 9.184 4.036 -1.231 1.00 0.00 C ATOM 2041 OG1 THR B 7 8.999 4.479 -2.569 1.00 0.00 O ATOM 2042 CG2 THR B 7 9.756 5.178 -0.389 1.00 0.00 C ATOM 0 H THR B 7 11.567 3.813 -2.436 1.00 0.00 H new ATOM 0 HA THR B 7 10.176 2.415 -0.219 1.00 0.00 H new ATOM 0 HB THR B 7 8.226 3.725 -0.814 1.00 0.00 H new ATOM 0 HG1 THR B 7 8.134 4.934 -2.646 1.00 0.00 H new ATOM 0 HG21 THR B 7 9.064 6.020 -0.400 1.00 0.00 H new ATOM 0 HG22 THR B 7 9.898 4.838 0.637 1.00 0.00 H new ATOM 0 HG23 THR B 7 10.714 5.491 -0.803 1.00 0.00 H new ATOM 2050 N LEU B 8 8.760 0.948 -1.782 1.00 0.00 N ATOM 2051 CA LEU B 8 8.240 -0.102 -2.652 1.00 0.00 C ATOM 2052 C LEU B 8 7.462 0.503 -3.816 1.00 0.00 C ATOM 2053 O LEU B 8 6.823 -0.212 -4.587 1.00 0.00 O ATOM 2054 CB LEU B 8 7.327 -1.037 -1.855 1.00 0.00 C ATOM 2055 CG LEU B 8 8.175 -2.065 -1.102 1.00 0.00 C ATOM 2056 CD1 LEU B 8 7.294 -2.825 -0.110 1.00 0.00 C ATOM 2057 CD2 LEU B 8 8.790 -3.054 -2.098 1.00 0.00 C ATOM 0 H LEU B 8 8.358 0.964 -0.845 1.00 0.00 H new ATOM 0 HA LEU B 8 9.082 -0.669 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.726 -0.461 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.634 -1.544 -2.526 1.00 0.00 H new ATOM 0 HG LEU B 8 8.971 -1.551 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU B 8 7.898 -3.557 0.426 1.00 0.00 H new ATOM 0 HD12 LEU B 8 6.858 -2.123 0.601 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.497 -3.337 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU B 8 9.393 -3.785 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.995 -3.567 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU B 8 9.420 -2.514 -2.805 1.00 0.00 H new ATOM 2069 N THR B 9 7.521 1.826 -3.938 1.00 0.00 N ATOM 2070 CA THR B 9 6.819 2.517 -5.012 1.00 0.00 C ATOM 2071 C THR B 9 7.789 2.904 -6.124 1.00 0.00 C ATOM 2072 O THR B 9 7.382 3.407 -7.170 1.00 0.00 O ATOM 2073 CB THR B 9 6.137 3.775 -4.467 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.126 4.683 -4.002 1.00 0.00 O ATOM 2075 CG2 THR B 9 5.208 3.395 -3.314 1.00 0.00 C ATOM 0 H THR B 9 8.044 2.437 -3.310 1.00 0.00 H new ATOM 0 HA THR B 9 6.066 1.843 -5.420 1.00 0.00 H new ATOM 0 HB THR B 9 5.554 4.246 -5.259 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.996 4.233 -3.974 1.00 0.00 H new ATOM 0 HG21 THR B 9 4.723 4.291 -2.927 1.00 0.00 H new ATOM 0 HG22 THR B 9 4.450 2.698 -3.672 1.00 0.00 H new ATOM 0 HG23 THR B 9 5.787 2.924 -2.520 1.00 0.00 H new ATOM 2083 N GLY B 10 9.076 2.664 -5.888 1.00 0.00 N ATOM 2084 CA GLY B 10 10.097 2.990 -6.877 1.00 0.00 C ATOM 2085 C GLY B 10 10.638 4.399 -6.657 1.00 0.00 C ATOM 2086 O GLY B 10 11.451 4.890 -7.439 1.00 0.00 O ATOM 0 H GLY B 10 9.434 2.248 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY B 10 10.912 2.269 -6.815 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.677 2.910 -7.879 1.00 0.00 H new ATOM 2090 N LYS B 11 10.180 5.044 -5.589 1.00 0.00 N ATOM 2091 CA LYS B 11 10.625 6.397 -5.277 1.00 0.00 C ATOM 2092 C LYS B 11 11.733 6.370 -4.229 1.00 0.00 C ATOM 2093 O LYS B 11 11.633 5.669 -3.223 1.00 0.00 O ATOM 2094 CB LYS B 11 9.448 7.226 -4.755 1.00 0.00 C ATOM 2095 CG LYS B 11 9.946 8.609 -4.329 1.00 0.00 C ATOM 2096 CD LYS B 11 8.752 9.549 -4.151 1.00 0.00 C ATOM 2097 CE LYS B 11 9.250 10.933 -3.728 1.00 0.00 C ATOM 2098 NZ LYS B 11 8.167 11.934 -3.932 1.00 0.00 N1+ ATOM 0 H LYS B 11 9.506 4.655 -4.930 1.00 0.00 H new ATOM 0 HA LYS B 11 11.014 6.850 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS B 11 8.687 7.324 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS B 11 8.980 6.720 -3.910 1.00 0.00 H new ATOM 0 HG2 LYS B 11 10.506 8.534 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS B 11 10.628 9.009 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.191 9.622 -5.083 1.00 0.00 H new ATOM 0 HD3 LYS B 11 8.071 9.150 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.553 10.918 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.129 11.209 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 8.582 12.835 -4.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 7.506 11.587 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 7.656 12.080 -3.038 1.00 0.00 H new ATOM 2112 N THR B 12 12.789 7.140 -4.473 1.00 0.00 N ATOM 2113 CA THR B 12 13.912 7.202 -3.544 1.00 0.00 C ATOM 2114 C THR B 12 14.022 8.594 -2.932 1.00 0.00 C ATOM 2115 O THR B 12 13.968 9.599 -3.640 1.00 0.00 O ATOM 2116 CB THR B 12 15.214 6.858 -4.273 1.00 0.00 C ATOM 2117 OG1 THR B 12 15.064 5.613 -4.941 1.00 0.00 O ATOM 2118 CG2 THR B 12 16.357 6.762 -3.262 1.00 0.00 C ATOM 0 H THR B 12 12.891 7.727 -5.301 1.00 0.00 H new ATOM 0 HA THR B 12 13.741 6.478 -2.747 1.00 0.00 H new ATOM 0 HB THR B 12 15.441 7.637 -5.001 1.00 0.00 H new ATOM 0 HG1 THR B 12 15.895 5.391 -5.410 1.00 0.00 H new ATOM 0 HG21 THR B 12 17.283 6.517 -3.782 1.00 0.00 H new ATOM 0 HG22 THR B 12 16.470 7.717 -2.749 1.00 0.00 H new ATOM 0 HG23 THR B 12 16.133 5.983 -2.533 1.00 0.00 H new ATOM 2126 N ILE B 13 14.176 8.644 -1.612 1.00 0.00 N ATOM 2127 CA ILE B 13 14.291 9.920 -0.913 1.00 0.00 C ATOM 2128 C ILE B 13 15.645 10.037 -0.221 1.00 0.00 C ATOM 2129 O ILE B 13 16.074 9.123 0.482 1.00 0.00 O ATOM 2130 CB ILE B 13 13.173 10.049 0.124 1.00 0.00 C ATOM 2131 CG1 ILE B 13 11.878 9.469 -0.448 1.00 0.00 C ATOM 2132 CG2 ILE B 13 12.961 11.525 0.467 1.00 0.00 C ATOM 2133 CD1 ILE B 13 10.729 9.724 0.530 1.00 0.00 C ATOM 0 H ILE B 13 14.224 7.823 -1.009 1.00 0.00 H new ATOM 0 HA ILE B 13 14.203 10.722 -1.646 1.00 0.00 H new ATOM 0 HB ILE B 13 13.450 9.503 1.026 1.00 0.00 H new ATOM 0 HG12 ILE B 13 11.657 9.926 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE B 13 11.992 8.399 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.165 11.616 1.206 1.00 0.00 H new ATOM 0 HG22 ILE B 13 13.883 11.940 0.874 1.00 0.00 H new ATOM 0 HG23 ILE B 13 12.684 12.072 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE B 13 9.806 9.311 0.123 1.00 0.00 H new ATOM 0 HD12 ILE B 13 10.951 9.246 1.484 1.00 0.00 H new ATOM 0 HD13 ILE B 13 10.611 10.797 0.681 1.00 0.00 H new ATOM 2145 N THR B 14 16.311 11.170 -0.425 1.00 0.00 N ATOM 2146 CA THR B 14 17.615 11.401 0.186 1.00 0.00 C ATOM 2147 C THR B 14 17.498 12.407 1.326 1.00 0.00 C ATOM 2148 O THR B 14 17.015 13.523 1.132 1.00 0.00 O ATOM 2149 CB THR B 14 18.597 11.927 -0.864 1.00 0.00 C ATOM 2150 OG1 THR B 14 18.373 11.255 -2.095 1.00 0.00 O ATOM 2151 CG2 THR B 14 20.032 11.677 -0.397 1.00 0.00 C ATOM 0 H THR B 14 15.972 11.937 -1.005 1.00 0.00 H new ATOM 0 HA THR B 14 17.983 10.456 0.586 1.00 0.00 H new ATOM 0 HB THR B 14 18.445 12.998 -1.000 1.00 0.00 H new ATOM 0 HG1 THR B 14 18.958 10.471 -2.151 1.00 0.00 H new ATOM 0 HG21 THR B 14 20.729 12.052 -1.146 1.00 0.00 H new ATOM 0 HG22 THR B 14 20.202 12.193 0.548 1.00 0.00 H new ATOM 0 HG23 THR B 14 20.189 10.607 -0.259 1.00 0.00 H new ATOM 2159 N LEU B 15 17.938 12.007 2.516 1.00 0.00 N ATOM 2160 CA LEU B 15 17.869 12.887 3.679 1.00 0.00 C ATOM 2161 C LEU B 15 19.214 12.942 4.397 1.00 0.00 C ATOM 2162 O LEU B 15 19.946 11.955 4.442 1.00 0.00 O ATOM 2163 CB LEU B 15 16.795 12.388 4.649 1.00 0.00 C ATOM 2164 CG LEU B 15 15.522 12.042 3.874 1.00 0.00 C ATOM 2165 CD1 LEU B 15 14.602 11.195 4.754 1.00 0.00 C ATOM 2166 CD2 LEU B 15 14.798 13.332 3.479 1.00 0.00 C ATOM 0 H LEU B 15 18.342 11.089 2.700 1.00 0.00 H new ATOM 0 HA LEU B 15 17.614 13.889 3.334 1.00 0.00 H new ATOM 0 HB2 LEU B 15 17.155 11.511 5.186 1.00 0.00 H new ATOM 0 HB3 LEU B 15 16.581 13.153 5.395 1.00 0.00 H new ATOM 0 HG LEU B 15 15.786 11.482 2.977 1.00 0.00 H new ATOM 0 HD11 LEU B 15 13.695 10.949 4.201 1.00 0.00 H new ATOM 0 HD12 LEU B 15 15.115 10.276 5.038 1.00 0.00 H new ATOM 0 HD13 LEU B 15 14.339 11.756 5.651 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.891 13.086 2.927 1.00 0.00 H new ATOM 0 HD22 LEU B 15 14.536 13.891 4.377 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.451 13.938 2.852 1.00 0.00 H new ATOM 2178 N GLU B 16 19.528 14.106 4.961 1.00 0.00 N ATOM 2179 CA GLU B 16 20.785 14.281 5.680 1.00 0.00 C ATOM 2180 C GLU B 16 20.643 13.810 7.123 1.00 0.00 C ATOM 2181 O GLU B 16 19.756 14.262 7.848 1.00 0.00 O ATOM 2182 CB GLU B 16 21.196 15.755 5.659 1.00 0.00 C ATOM 2183 CG GLU B 16 21.808 16.100 4.300 1.00 0.00 C ATOM 2184 CD GLU B 16 23.283 15.715 4.278 1.00 0.00 C ATOM 2185 OE1 GLU B 16 23.654 14.828 5.028 1.00 0.00 O ATOM 2186 OE2 GLU B 16 24.020 16.313 3.512 1.00 0.00 O1- ATOM 0 H GLU B 16 18.934 14.935 4.934 1.00 0.00 H new ATOM 0 HA GLU B 16 21.553 13.684 5.188 1.00 0.00 H new ATOM 0 HB2 GLU B 16 20.329 16.387 5.849 1.00 0.00 H new ATOM 0 HB3 GLU B 16 21.915 15.953 6.454 1.00 0.00 H new ATOM 0 HG2 GLU B 16 21.275 15.574 3.508 1.00 0.00 H new ATOM 0 HG3 GLU B 16 21.699 17.167 4.104 1.00 0.00 H new ATOM 2193 N VAL B 17 21.517 12.898 7.535 1.00 0.00 N ATOM 2194 CA VAL B 17 21.475 12.373 8.896 1.00 0.00 C ATOM 2195 C VAL B 17 22.879 12.043 9.392 1.00 0.00 C ATOM 2196 O VAL B 17 23.832 12.012 8.615 1.00 0.00 O ATOM 2197 CB VAL B 17 20.609 11.113 8.940 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.272 11.385 8.248 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.333 9.973 8.218 1.00 0.00 C ATOM 0 H VAL B 17 22.258 12.509 6.952 1.00 0.00 H new ATOM 0 HA VAL B 17 21.045 13.136 9.545 1.00 0.00 H new ATOM 0 HB VAL B 17 20.429 10.833 9.978 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.656 10.486 8.280 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.756 12.197 8.760 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.450 11.666 7.210 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.717 9.074 8.248 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.512 10.255 7.181 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.285 9.777 8.711 1.00 0.00 H new ATOM 2209 N GLU B 18 22.994 11.796 10.693 1.00 0.00 N ATOM 2210 CA GLU B 18 24.285 11.465 11.291 1.00 0.00 C ATOM 2211 C GLU B 18 24.196 10.143 12.048 1.00 0.00 C ATOM 2212 O GLU B 18 23.144 9.795 12.585 1.00 0.00 O ATOM 2213 CB GLU B 18 24.716 12.580 12.248 1.00 0.00 C ATOM 2214 CG GLU B 18 24.232 13.929 11.713 1.00 0.00 C ATOM 2215 CD GLU B 18 24.866 15.063 12.511 1.00 0.00 C ATOM 2216 OE1 GLU B 18 26.028 14.937 12.862 1.00 0.00 O ATOM 2217 OE2 GLU B 18 24.180 16.041 12.759 1.00 0.00 O1- ATOM 0 H GLU B 18 22.215 11.818 11.351 1.00 0.00 H new ATOM 0 HA GLU B 18 25.024 11.366 10.495 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.303 12.401 13.241 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.801 12.586 12.351 1.00 0.00 H new ATOM 0 HG2 GLU B 18 24.491 14.026 10.659 1.00 0.00 H new ATOM 0 HG3 GLU B 18 23.146 13.988 11.781 1.00 0.00 H new ATOM 2224 N PRO B 19 25.273 9.404 12.095 1.00 0.00 N ATOM 2225 CA PRO B 19 25.321 8.092 12.796 1.00 0.00 C ATOM 2226 C PRO B 19 24.672 8.153 14.178 1.00 0.00 C ATOM 2227 O PRO B 19 24.305 7.124 14.746 1.00 0.00 O ATOM 2228 CB PRO B 19 26.819 7.769 12.913 1.00 0.00 C ATOM 2229 CG PRO B 19 27.566 8.908 12.281 1.00 0.00 C ATOM 2230 CD PRO B 19 26.561 9.738 11.486 1.00 0.00 C ATOM 0 HA PRO B 19 24.766 7.329 12.250 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.107 7.651 13.958 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.051 6.830 12.411 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.048 9.519 13.044 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.354 8.533 11.628 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.774 10.804 11.561 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.581 9.483 10.426 1.00 0.00 H new ATOM 2238 N SER B 20 24.537 9.360 14.715 1.00 0.00 N ATOM 2239 CA SER B 20 23.933 9.538 16.032 1.00 0.00 C ATOM 2240 C SER B 20 22.429 9.762 15.911 1.00 0.00 C ATOM 2241 O SER B 20 21.763 10.099 16.891 1.00 0.00 O ATOM 2242 CB SER B 20 24.574 10.732 16.743 1.00 0.00 C ATOM 2243 OG SER B 20 25.268 11.527 15.791 1.00 0.00 O ATOM 0 H SER B 20 24.835 10.225 14.264 1.00 0.00 H new ATOM 0 HA SER B 20 24.106 8.632 16.613 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.809 11.327 17.242 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.261 10.385 17.514 1.00 0.00 H new ATOM 0 HG SER B 20 25.679 12.294 16.242 1.00 0.00 H new ATOM 2249 N ASP B 21 21.900 9.573 14.707 1.00 0.00 N ATOM 2250 CA ASP B 21 20.532 10.143 14.447 1.00 0.00 C ATOM 2251 C ASP B 21 19.724 8.918 14.862 1.00 0.00 C ATOM 2252 O ASP B 21 20.128 7.781 14.614 1.00 0.00 O ATOM 2253 CB ASP B 21 20.285 10.442 12.967 1.00 0.00 C ATOM 2254 CG ASP B 21 20.762 11.851 12.634 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.746 12.276 13.217 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.136 12.486 11.801 1.00 0.00 O1- ATOM 0 H ASP B 21 22.336 9.073 13.932 1.00 0.00 H new ATOM 0 HA ASP B 21 20.323 11.088 14.948 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.811 9.715 12.348 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.223 10.345 12.740 1.00 0.00 H new ATOM 2261 N THR B 22 18.581 9.160 15.496 1.00 0.00 N ATOM 2262 CA THR B 22 17.721 8.072 15.946 1.00 0.00 C ATOM 2263 C THR B 22 16.677 7.737 14.885 1.00 0.00 C ATOM 2264 O THR B 22 16.148 8.627 14.218 1.00 0.00 O ATOM 2265 CB THR B 22 17.018 8.465 17.247 1.00 0.00 C ATOM 2266 OG1 THR B 22 16.073 9.492 16.982 1.00 0.00 O ATOM 2267 CG2 THR B 22 18.051 8.967 18.256 1.00 0.00 C ATOM 0 H THR B 22 18.231 10.094 15.709 1.00 0.00 H new ATOM 0 HA THR B 22 18.342 7.193 16.118 1.00 0.00 H new ATOM 0 HB THR B 22 16.504 7.596 17.659 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.621 9.743 17.814 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.549 9.247 19.182 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.774 8.177 18.459 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.567 9.835 17.847 1.00 0.00 H new ATOM 2275 N ILE B 23 16.383 6.449 14.737 1.00 0.00 N ATOM 2276 CA ILE B 23 15.398 6.010 13.756 1.00 0.00 C ATOM 2277 C ILE B 23 14.158 6.893 13.820 1.00 0.00 C ATOM 2278 O ILE B 23 13.654 7.350 12.794 1.00 0.00 O ATOM 2279 CB ILE B 23 15.006 4.555 14.025 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.268 3.690 14.107 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.114 4.047 12.892 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.124 3.906 12.857 1.00 0.00 C ATOM 0 H ILE B 23 16.809 5.697 15.279 1.00 0.00 H new ATOM 0 HA ILE B 23 15.838 6.088 12.762 1.00 0.00 H new ATOM 0 HB ILE B 23 14.464 4.496 14.969 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.839 3.947 14.999 1.00 0.00 H new ATOM 0 HG13 ILE B 23 15.995 2.639 14.195 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.836 3.011 13.085 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.214 4.660 12.835 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.655 4.108 11.948 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.021 3.289 12.919 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.552 3.627 11.972 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.410 4.956 12.789 1.00 0.00 H new ATOM 2294 N GLU B 24 13.672 7.135 15.034 1.00 0.00 N ATOM 2295 CA GLU B 24 12.491 7.969 15.221 1.00 0.00 C ATOM 2296 C GLU B 24 12.679 9.314 14.528 1.00 0.00 C ATOM 2297 O GLU B 24 11.753 9.839 13.910 1.00 0.00 O ATOM 2298 CB GLU B 24 12.237 8.190 16.713 1.00 0.00 C ATOM 2299 CG GLU B 24 10.994 9.064 16.896 1.00 0.00 C ATOM 2300 CD GLU B 24 10.504 8.977 18.338 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.297 8.617 19.192 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.343 9.273 18.567 1.00 0.00 O1- ATOM 0 H GLU B 24 14.075 6.768 15.896 1.00 0.00 H new ATOM 0 HA GLU B 24 11.633 7.461 14.782 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.098 7.232 17.215 1.00 0.00 H new ATOM 0 HB3 GLU B 24 13.102 8.668 17.173 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.226 10.099 16.644 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.207 8.739 16.215 1.00 0.00 H new ATOM 2309 N ASN B 25 13.885 9.863 14.629 1.00 0.00 N ATOM 2310 CA ASN B 25 14.184 11.145 14.003 1.00 0.00 C ATOM 2311 C ASN B 25 14.023 11.042 12.491 1.00 0.00 C ATOM 2312 O ASN B 25 13.400 11.898 11.862 1.00 0.00 O ATOM 2313 CB ASN B 25 15.613 11.573 14.340 1.00 0.00 C ATOM 2314 CG ASN B 25 15.803 13.052 14.023 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.490 13.497 12.919 1.00 0.00 O ATOM 2316 ND2 ASN B 25 16.302 13.846 14.931 1.00 0.00 N ATOM 0 H ASN B 25 14.666 9.444 15.134 1.00 0.00 H new ATOM 0 HA ASN B 25 13.487 11.891 14.386 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.817 11.390 15.395 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.324 10.976 13.769 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.433 14.837 14.726 1.00 0.00 H new ATOM 0 HD22 ASN B 25 16.561 13.476 15.846 1.00 0.00 H new ATOM 2323 N VAL B 26 14.585 9.985 11.912 1.00 0.00 N ATOM 2324 CA VAL B 26 14.491 9.776 10.472 1.00 0.00 C ATOM 2325 C VAL B 26 13.030 9.721 10.041 1.00 0.00 C ATOM 2326 O VAL B 26 12.617 10.423 9.116 1.00 0.00 O ATOM 2327 CB VAL B 26 15.190 8.472 10.085 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.134 8.294 8.568 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.651 8.526 10.539 1.00 0.00 C ATOM 0 H VAL B 26 15.106 9.266 12.413 1.00 0.00 H new ATOM 0 HA VAL B 26 14.980 10.609 9.967 1.00 0.00 H new ATOM 0 HB VAL B 26 14.689 7.633 10.567 1.00 0.00 H new ATOM 0 HG11 VAL B 26 15.632 7.365 8.292 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.094 8.258 8.244 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.636 9.132 8.085 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.152 7.598 10.264 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.151 9.365 10.056 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.691 8.654 11.621 1.00 0.00 H new ATOM 2339 N LYS B 27 12.250 8.887 10.721 1.00 0.00 N ATOM 2340 CA LYS B 27 10.833 8.753 10.403 1.00 0.00 C ATOM 2341 C LYS B 27 10.167 10.123 10.380 1.00 0.00 C ATOM 2342 O LYS B 27 9.279 10.381 9.567 1.00 0.00 O ATOM 2343 CB LYS B 27 10.144 7.866 11.442 1.00 0.00 C ATOM 2344 CG LYS B 27 10.560 6.409 11.228 1.00 0.00 C ATOM 2345 CD LYS B 27 9.811 5.515 12.219 1.00 0.00 C ATOM 2346 CE LYS B 27 10.202 4.054 11.987 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.538 3.552 10.751 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.572 8.298 11.489 1.00 0.00 H new ATOM 0 HA LYS B 27 10.739 8.294 9.419 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.415 8.188 12.447 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.062 7.962 11.357 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.338 6.103 10.206 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.636 6.302 11.367 1.00 0.00 H new ATOM 0 HD2 LYS B 27 10.050 5.808 13.241 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.735 5.638 12.095 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.284 3.967 11.892 1.00 0.00 H new ATOM 0 HE3 LYS B 27 9.907 3.447 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 10.099 2.775 10.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 8.585 3.206 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 9.466 4.324 10.058 1.00 0.00 H new ATOM 2361 N ALA B 28 10.606 11.002 11.276 1.00 0.00 N ATOM 2362 CA ALA B 28 10.050 12.347 11.350 1.00 0.00 C ATOM 2363 C ALA B 28 10.359 13.119 10.072 1.00 0.00 C ATOM 2364 O ALA B 28 9.493 13.797 9.519 1.00 0.00 O ATOM 2365 CB ALA B 28 10.637 13.088 12.554 1.00 0.00 C ATOM 0 H ALA B 28 11.341 10.808 11.957 1.00 0.00 H new ATOM 0 HA ALA B 28 8.969 12.272 11.464 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.217 14.093 12.603 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.393 12.547 13.468 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.720 13.152 12.449 1.00 0.00 H new ATOM 2371 N LYS B 29 11.599 13.006 9.605 1.00 0.00 N ATOM 2372 CA LYS B 29 12.012 13.696 8.388 1.00 0.00 C ATOM 2373 C LYS B 29 11.182 13.220 7.200 1.00 0.00 C ATOM 2374 O LYS B 29 10.853 14.002 6.308 1.00 0.00 O ATOM 2375 CB LYS B 29 13.495 13.431 8.116 1.00 0.00 C ATOM 2376 CG LYS B 29 14.346 14.236 9.100 1.00 0.00 C ATOM 2377 CD LYS B 29 15.825 13.910 8.882 1.00 0.00 C ATOM 2378 CE LYS B 29 16.686 14.861 9.716 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.623 16.230 9.130 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.330 12.448 10.047 1.00 0.00 H new ATOM 0 HA LYS B 29 11.854 14.766 8.524 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.710 12.367 8.218 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.743 13.709 7.092 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.173 15.303 8.958 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.058 14.000 10.124 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.026 12.877 9.166 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.078 14.005 7.826 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.333 14.878 10.747 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.718 14.510 9.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.454 16.776 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.612 16.163 8.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.758 16.707 9.455 1.00 0.00 H new ATOM 2393 N ILE B 30 10.843 11.935 7.198 1.00 0.00 N ATOM 2394 CA ILE B 30 10.048 11.367 6.115 1.00 0.00 C ATOM 2395 C ILE B 30 8.613 11.879 6.181 1.00 0.00 C ATOM 2396 O ILE B 30 7.970 12.088 5.153 1.00 0.00 O ATOM 2397 CB ILE B 30 10.055 9.840 6.206 1.00 0.00 C ATOM 2398 CG1 ILE B 30 11.490 9.332 6.051 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.182 9.256 5.093 1.00 0.00 C ATOM 2400 CD1 ILE B 30 11.476 7.827 5.777 1.00 0.00 C ATOM 0 H ILE B 30 11.104 11.272 7.928 1.00 0.00 H new ATOM 0 HA ILE B 30 10.487 11.674 5.166 1.00 0.00 H new ATOM 0 HB ILE B 30 9.660 9.530 7.173 1.00 0.00 H new ATOM 0 HG12 ILE B 30 11.985 9.856 5.234 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.060 9.542 6.956 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.188 8.168 5.159 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.161 9.621 5.202 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.575 9.563 4.124 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.499 7.468 5.667 1.00 0.00 H new ATOM 0 HD12 ILE B 30 10.997 7.310 6.609 1.00 0.00 H new ATOM 0 HD13 ILE B 30 10.921 7.629 4.860 1.00 0.00 H new ATOM 2412 N GLN B 31 8.116 12.078 7.398 1.00 0.00 N ATOM 2413 CA GLN B 31 6.755 12.566 7.586 1.00 0.00 C ATOM 2414 C GLN B 31 6.627 14.002 7.086 1.00 0.00 C ATOM 2415 O GLN B 31 5.574 14.405 6.591 1.00 0.00 O ATOM 2416 CB GLN B 31 6.377 12.504 9.068 1.00 0.00 C ATOM 2417 CG GLN B 31 4.948 13.019 9.254 1.00 0.00 C ATOM 2418 CD GLN B 31 4.525 12.868 10.711 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.372 12.728 11.593 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.257 12.891 11.019 1.00 0.00 N ATOM 0 H GLN B 31 8.631 11.910 8.262 1.00 0.00 H new ATOM 0 HA GLN B 31 6.079 11.932 7.012 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.455 11.479 9.431 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.071 13.105 9.656 1.00 0.00 H new ATOM 0 HG2 GLN B 31 4.888 14.066 8.956 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.266 12.465 8.609 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.556 13.007 10.287 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.967 12.793 11.992 1.00 0.00 H new ATOM 2429 N ASP B 32 7.704 14.768 7.219 1.00 0.00 N ATOM 2430 CA ASP B 32 7.699 16.158 6.777 1.00 0.00 C ATOM 2431 C ASP B 32 7.875 16.239 5.264 1.00 0.00 C ATOM 2432 O ASP B 32 7.489 17.226 4.637 1.00 0.00 O ATOM 2433 CB ASP B 32 8.828 16.929 7.465 1.00 0.00 C ATOM 2434 CG ASP B 32 8.489 17.144 8.936 1.00 0.00 C ATOM 2435 OD1 ASP B 32 7.406 17.634 9.210 1.00 0.00 O ATOM 2436 OD2 ASP B 32 9.319 16.815 9.768 1.00 0.00 O1- ATOM 0 H ASP B 32 8.585 14.454 7.626 1.00 0.00 H new ATOM 0 HA ASP B 32 6.740 16.602 7.045 1.00 0.00 H new ATOM 0 HB2 ASP B 32 9.764 16.377 7.375 1.00 0.00 H new ATOM 0 HB3 ASP B 32 8.976 17.890 6.973 1.00 0.00 H new ATOM 2441 N LYS B 33 8.460 15.197 4.683 1.00 0.00 N ATOM 2442 CA LYS B 33 8.683 15.162 3.242 1.00 0.00 C ATOM 2443 C LYS B 33 7.432 14.673 2.518 1.00 0.00 C ATOM 2444 O LYS B 33 6.884 15.372 1.666 1.00 0.00 O ATOM 2445 CB LYS B 33 9.857 14.236 2.918 1.00 0.00 C ATOM 2446 CG LYS B 33 11.158 14.861 3.427 1.00 0.00 C ATOM 2447 CD LYS B 33 11.763 15.747 2.334 1.00 0.00 C ATOM 2448 CE LYS B 33 13.037 16.409 2.861 1.00 0.00 C ATOM 2449 NZ LYS B 33 13.435 17.517 1.948 1.00 0.00 N1+ ATOM 0 H LYS B 33 8.786 14.370 5.184 1.00 0.00 H new ATOM 0 HA LYS B 33 8.913 16.172 2.904 1.00 0.00 H new ATOM 0 HB2 LYS B 33 9.704 13.262 3.382 1.00 0.00 H new ATOM 0 HB3 LYS B 33 9.917 14.071 1.842 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.964 15.452 4.322 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.864 14.079 3.708 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.989 15.150 1.451 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.045 16.508 2.029 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.870 16.794 3.867 1.00 0.00 H new ATOM 0 HE3 LYS B 33 13.839 15.675 2.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.301 17.968 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.611 17.136 0.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 12.671 18.222 1.904 1.00 0.00 H new ATOM 2463 N GLU B 34 6.986 13.469 2.863 1.00 0.00 N ATOM 2464 CA GLU B 34 5.799 12.897 2.239 1.00 0.00 C ATOM 2465 C GLU B 34 4.544 13.298 3.007 1.00 0.00 C ATOM 2466 O GLU B 34 3.889 14.286 2.675 1.00 0.00 O ATOM 2467 CB GLU B 34 5.912 11.372 2.200 1.00 0.00 C ATOM 2468 CG GLU B 34 7.109 10.969 1.337 1.00 0.00 C ATOM 2469 CD GLU B 34 6.787 11.193 -0.137 1.00 0.00 C ATOM 2470 OE1 GLU B 34 5.638 11.475 -0.436 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.694 11.081 -0.945 1.00 0.00 O1- ATOM 0 H GLU B 34 7.425 12.875 3.566 1.00 0.00 H new ATOM 0 HA GLU B 34 5.726 13.281 1.221 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.030 10.980 3.210 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.997 10.939 1.795 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.985 11.553 1.619 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.356 9.921 1.509 1.00 0.00 H new ATOM 2478 N GLY B 35 4.215 12.524 4.036 1.00 0.00 N ATOM 2479 CA GLY B 35 3.034 12.808 4.845 1.00 0.00 C ATOM 2480 C GLY B 35 2.617 11.581 5.650 1.00 0.00 C ATOM 2481 O GLY B 35 1.583 11.587 6.317 1.00 0.00 O ATOM 0 H GLY B 35 4.744 11.702 4.328 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.242 13.638 5.521 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.213 13.121 4.200 1.00 0.00 H new ATOM 2485 N ILE B 36 3.428 10.531 5.581 1.00 0.00 N ATOM 2486 CA ILE B 36 3.133 9.300 6.306 1.00 0.00 C ATOM 2487 C ILE B 36 3.504 9.446 7.780 1.00 0.00 C ATOM 2488 O ILE B 36 4.596 9.907 8.111 1.00 0.00 O ATOM 2489 CB ILE B 36 3.915 8.136 5.696 1.00 0.00 C ATOM 2490 CG1 ILE B 36 3.598 8.036 4.202 1.00 0.00 C ATOM 2491 CG2 ILE B 36 3.516 6.831 6.388 1.00 0.00 C ATOM 2492 CD1 ILE B 36 4.617 7.118 3.524 1.00 0.00 C ATOM 0 H ILE B 36 4.289 10.507 5.035 1.00 0.00 H new ATOM 0 HA ILE B 36 2.064 9.101 6.228 1.00 0.00 H new ATOM 0 HB ILE B 36 4.983 8.307 5.832 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.590 7.647 4.059 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.625 9.026 3.747 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.074 6.003 5.952 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.741 6.900 7.452 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.448 6.660 6.253 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.391 7.047 2.460 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.619 7.526 3.656 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.568 6.126 3.973 1.00 0.00 H new ATOM 2504 N PRO B 37 2.620 9.062 8.666 1.00 0.00 N ATOM 2505 CA PRO B 37 2.861 9.149 10.131 1.00 0.00 C ATOM 2506 C PRO B 37 3.833 8.072 10.613 1.00 0.00 C ATOM 2507 O PRO B 37 3.774 6.926 10.168 1.00 0.00 O ATOM 2508 CB PRO B 37 1.474 8.956 10.765 1.00 0.00 C ATOM 2509 CG PRO B 37 0.497 8.772 9.641 1.00 0.00 C ATOM 2510 CD PRO B 37 1.300 8.505 8.368 1.00 0.00 C ATOM 0 HA PRO B 37 3.319 10.099 10.406 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.470 8.089 11.425 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.204 9.820 11.372 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.175 7.940 9.851 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.123 9.661 9.523 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.356 7.439 8.146 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.848 8.988 7.501 1.00 0.00 H new ATOM 2518 N PRO B 38 4.719 8.422 11.507 1.00 0.00 N ATOM 2519 CA PRO B 38 5.726 7.473 12.059 1.00 0.00 C ATOM 2520 C PRO B 38 5.098 6.140 12.461 1.00 0.00 C ATOM 2521 O PRO B 38 5.608 5.074 12.117 1.00 0.00 O ATOM 2522 CB PRO B 38 6.304 8.191 13.289 1.00 0.00 C ATOM 2523 CG PRO B 38 5.606 9.515 13.397 1.00 0.00 C ATOM 2524 CD PRO B 38 4.860 9.758 12.087 1.00 0.00 C ATOM 0 HA PRO B 38 6.486 7.226 11.318 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.147 7.598 14.190 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.380 8.330 13.183 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.912 9.513 14.237 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.326 10.313 13.580 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.889 10.222 12.261 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.418 10.423 11.427 1.00 0.00 H new ATOM 2532 N ASP B 39 3.992 6.210 13.195 1.00 0.00 N ATOM 2533 CA ASP B 39 3.304 5.003 13.642 1.00 0.00 C ATOM 2534 C ASP B 39 2.889 4.143 12.452 1.00 0.00 C ATOM 2535 O ASP B 39 2.238 3.111 12.619 1.00 0.00 O ATOM 2536 CB ASP B 39 2.066 5.381 14.457 1.00 0.00 C ATOM 2537 CG ASP B 39 2.479 6.160 15.701 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.586 6.673 15.715 1.00 0.00 O ATOM 2539 OD2 ASP B 39 1.683 6.231 16.622 1.00 0.00 O1- ATOM 0 H ASP B 39 3.555 7.083 13.491 1.00 0.00 H new ATOM 0 HA ASP B 39 3.990 4.429 14.265 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.390 5.982 13.849 1.00 0.00 H new ATOM 0 HB3 ASP B 39 1.521 4.482 14.745 1.00 0.00 H new ATOM 2544 N GLN B 40 3.267 4.573 11.253 1.00 0.00 N ATOM 2545 CA GLN B 40 2.926 3.831 10.044 1.00 0.00 C ATOM 2546 C GLN B 40 4.100 3.822 9.071 1.00 0.00 C ATOM 2547 O GLN B 40 4.002 4.344 7.961 1.00 0.00 O ATOM 2548 CB GLN B 40 1.707 4.464 9.369 1.00 0.00 C ATOM 2549 CG GLN B 40 0.441 4.093 10.146 1.00 0.00 C ATOM 2550 CD GLN B 40 0.054 2.648 9.851 1.00 0.00 C ATOM 2551 OE1 GLN B 40 0.167 1.784 10.721 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.399 2.333 8.669 1.00 0.00 N ATOM 0 H GLN B 40 3.805 5.424 11.092 1.00 0.00 H new ATOM 0 HA GLN B 40 2.694 2.804 10.325 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.820 5.548 9.333 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.628 4.118 8.338 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.609 4.222 11.215 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.375 4.761 9.869 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.492 3.051 7.950 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.661 1.369 8.463 1.00 0.00 H new ATOM 2561 N GLN B 41 5.210 3.225 9.494 1.00 0.00 N ATOM 2562 CA GLN B 41 6.397 3.155 8.650 1.00 0.00 C ATOM 2563 C GLN B 41 7.277 1.977 9.056 1.00 0.00 C ATOM 2564 O GLN B 41 7.482 1.721 10.242 1.00 0.00 O ATOM 2565 CB GLN B 41 7.199 4.455 8.766 1.00 0.00 C ATOM 2566 CG GLN B 41 6.404 5.603 8.141 1.00 0.00 C ATOM 2567 CD GLN B 41 7.311 6.812 7.936 1.00 0.00 C ATOM 2568 OE1 GLN B 41 8.501 6.657 7.660 1.00 0.00 O ATOM 2569 NE2 GLN B 41 6.818 8.014 8.056 1.00 0.00 N ATOM 0 H GLN B 41 5.312 2.786 10.409 1.00 0.00 H new ATOM 0 HA GLN B 41 6.076 3.016 7.618 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.410 4.672 9.813 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.160 4.348 8.263 1.00 0.00 H new ATOM 0 HG2 GLN B 41 5.983 5.288 7.186 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.567 5.871 8.786 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.832 8.140 8.285 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.419 8.827 7.921 1.00 0.00 H new ATOM 2578 N ARG B 42 7.798 1.264 8.061 1.00 0.00 N ATOM 2579 CA ARG B 42 8.658 0.115 8.322 1.00 0.00 C ATOM 2580 C ARG B 42 9.972 0.251 7.561 1.00 0.00 C ATOM 2581 O ARG B 42 10.017 0.072 6.343 1.00 0.00 O ATOM 2582 CB ARG B 42 7.950 -1.174 7.901 1.00 0.00 C ATOM 2583 CG ARG B 42 8.929 -2.347 7.981 1.00 0.00 C ATOM 2584 CD ARG B 42 8.150 -3.664 8.002 1.00 0.00 C ATOM 2585 NE ARG B 42 7.091 -3.641 6.999 1.00 0.00 N ATOM 2586 CZ ARG B 42 5.841 -3.325 7.326 1.00 0.00 C ATOM 2587 NH1 ARG B 42 5.251 -3.939 8.315 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.206 -2.402 6.657 1.00 0.00 N ATOM 0 H ARG B 42 7.641 1.460 7.073 1.00 0.00 H new ATOM 0 HA ARG B 42 8.871 0.077 9.390 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.093 -1.358 8.548 1.00 0.00 H new ATOM 0 HB3 ARG B 42 7.567 -1.075 6.885 1.00 0.00 H new ATOM 0 HG2 ARG B 42 9.607 -2.327 7.128 1.00 0.00 H new ATOM 0 HG3 ARG B 42 9.543 -2.261 8.878 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.826 -4.497 7.809 1.00 0.00 H new ATOM 0 HD3 ARG B 42 7.720 -3.825 8.991 1.00 0.00 H new ATOM 0 HE ARG B 42 7.313 -3.871 6.030 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.748 -4.661 8.837 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.292 -3.697 8.566 1.00 0.00 H new ATOM 0 HH21 ARG B 42 5.668 -1.923 5.884 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.247 -2.159 6.907 1.00 0.00 H new ATOM 2602 N LEU B 43 11.039 0.574 8.286 1.00 0.00 N ATOM 2603 CA LEU B 43 12.351 0.737 7.670 1.00 0.00 C ATOM 2604 C LEU B 43 13.182 -0.534 7.819 1.00 0.00 C ATOM 2605 O LEU B 43 13.349 -1.054 8.923 1.00 0.00 O ATOM 2606 CB LEU B 43 13.090 1.909 8.317 1.00 0.00 C ATOM 2607 CG LEU B 43 12.241 3.178 8.201 1.00 0.00 C ATOM 2608 CD1 LEU B 43 12.794 4.249 9.142 1.00 0.00 C ATOM 2609 CD2 LEU B 43 12.287 3.693 6.761 1.00 0.00 C ATOM 0 H LEU B 43 11.021 0.727 9.294 1.00 0.00 H new ATOM 0 HA LEU B 43 12.207 0.938 6.608 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.293 1.690 9.365 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.054 2.058 7.830 1.00 0.00 H new ATOM 0 HG LEU B 43 11.210 2.951 8.473 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.190 5.153 9.060 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.762 3.883 10.168 1.00 0.00 H new ATOM 0 HD13 LEU B 43 13.825 4.476 8.870 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.683 4.596 6.678 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.318 3.920 6.488 1.00 0.00 H new ATOM 0 HD23 LEU B 43 11.893 2.930 6.089 1.00 0.00 H new ATOM 2621 N ILE B 44 13.703 -1.026 6.699 1.00 0.00 N ATOM 2622 CA ILE B 44 14.521 -2.235 6.711 1.00 0.00 C ATOM 2623 C ILE B 44 15.845 -1.989 5.995 1.00 0.00 C ATOM 2624 O ILE B 44 15.906 -1.225 5.030 1.00 0.00 O ATOM 2625 CB ILE B 44 13.774 -3.381 6.027 1.00 0.00 C ATOM 2626 CG1 ILE B 44 12.441 -3.620 6.741 1.00 0.00 C ATOM 2627 CG2 ILE B 44 14.620 -4.655 6.092 1.00 0.00 C ATOM 2628 CD1 ILE B 44 11.744 -4.836 6.128 1.00 0.00 C ATOM 0 H ILE B 44 13.575 -0.610 5.777 1.00 0.00 H new ATOM 0 HA ILE B 44 14.724 -2.504 7.748 1.00 0.00 H new ATOM 0 HB ILE B 44 13.588 -3.120 4.985 1.00 0.00 H new ATOM 0 HG12 ILE B 44 12.611 -3.783 7.805 1.00 0.00 H new ATOM 0 HG13 ILE B 44 11.805 -2.739 6.651 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.087 -5.471 5.604 1.00 0.00 H new ATOM 0 HG22 ILE B 44 15.570 -4.487 5.584 1.00 0.00 H new ATOM 0 HG23 ILE B 44 14.807 -4.915 7.134 1.00 0.00 H new ATOM 0 HD11 ILE B 44 10.795 -5.006 6.636 1.00 0.00 H new ATOM 0 HD12 ILE B 44 11.561 -4.655 5.069 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.379 -5.715 6.241 1.00 0.00 H new ATOM 2640 N PHE B 45 16.901 -2.640 6.472 1.00 0.00 N ATOM 2641 CA PHE B 45 18.220 -2.485 5.869 1.00 0.00 C ATOM 2642 C PHE B 45 18.867 -3.846 5.639 1.00 0.00 C ATOM 2643 O PHE B 45 18.301 -4.881 5.996 1.00 0.00 O ATOM 2644 CB PHE B 45 19.113 -1.640 6.779 1.00 0.00 C ATOM 2645 CG PHE B 45 20.456 -1.433 6.118 1.00 0.00 C ATOM 2646 CD1 PHE B 45 20.552 -0.652 4.960 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.602 -2.023 6.662 1.00 0.00 C ATOM 2648 CE1 PHE B 45 21.795 -0.460 4.346 1.00 0.00 C ATOM 2649 CE2 PHE B 45 22.846 -1.832 6.048 1.00 0.00 C ATOM 2650 CZ PHE B 45 22.942 -1.051 4.890 1.00 0.00 C ATOM 0 H PHE B 45 16.870 -3.276 7.269 1.00 0.00 H new ATOM 0 HA PHE B 45 18.103 -1.984 4.908 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.641 -0.678 6.977 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.242 -2.136 7.741 1.00 0.00 H new ATOM 0 HD1 PHE B 45 19.667 -0.198 4.540 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.527 -2.626 7.555 1.00 0.00 H new ATOM 0 HE1 PHE B 45 21.869 0.143 3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 45 23.731 -2.287 6.468 1.00 0.00 H new ATOM 0 HZ PHE B 45 23.901 -0.904 4.416 1.00 0.00 H new ATOM 2660 N ALA B 46 20.054 -3.840 5.042 1.00 0.00 N ATOM 2661 CA ALA B 46 20.770 -5.081 4.769 1.00 0.00 C ATOM 2662 C ALA B 46 20.614 -6.057 5.932 1.00 0.00 C ATOM 2663 O ALA B 46 20.495 -7.265 5.728 1.00 0.00 O ATOM 2664 CB ALA B 46 22.254 -4.790 4.541 1.00 0.00 C ATOM 0 H ALA B 46 20.538 -2.995 4.739 1.00 0.00 H new ATOM 0 HA ALA B 46 20.347 -5.532 3.871 1.00 0.00 H new ATOM 0 HB1 ALA B 46 22.781 -5.722 4.338 1.00 0.00 H new ATOM 0 HB2 ALA B 46 22.366 -4.117 3.691 1.00 0.00 H new ATOM 0 HB3 ALA B 46 22.674 -4.323 5.432 1.00 0.00 H new ATOM 2670 N GLY B 47 20.614 -5.524 7.149 1.00 0.00 N ATOM 2671 CA GLY B 47 20.472 -6.358 8.337 1.00 0.00 C ATOM 2672 C GLY B 47 19.034 -6.841 8.493 1.00 0.00 C ATOM 2673 O GLY B 47 18.662 -7.892 7.971 1.00 0.00 O ATOM 0 H GLY B 47 20.710 -4.526 7.338 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.142 -7.215 8.267 1.00 0.00 H new ATOM 0 HA3 GLY B 47 20.768 -5.793 9.221 1.00 0.00 H new ATOM 2677 N LYS B 48 18.230 -6.067 9.214 1.00 0.00 N ATOM 2678 CA LYS B 48 16.833 -6.425 9.433 1.00 0.00 C ATOM 2679 C LYS B 48 15.970 -5.172 9.538 1.00 0.00 C ATOM 2680 O LYS B 48 16.216 -4.178 8.855 1.00 0.00 O ATOM 2681 CB LYS B 48 16.700 -7.246 10.717 1.00 0.00 C ATOM 2682 CG LYS B 48 17.670 -8.429 10.671 1.00 0.00 C ATOM 2683 CD LYS B 48 17.376 -9.377 11.836 1.00 0.00 C ATOM 2684 CE LYS B 48 18.199 -10.656 11.672 1.00 0.00 C ATOM 2685 NZ LYS B 48 18.182 -11.426 12.949 1.00 0.00 N1+ ATOM 0 H LYS B 48 18.519 -5.193 9.654 1.00 0.00 H new ATOM 0 HA LYS B 48 16.492 -7.018 8.585 1.00 0.00 H new ATOM 0 HB2 LYS B 48 16.913 -6.621 11.584 1.00 0.00 H new ATOM 0 HB3 LYS B 48 15.677 -7.605 10.827 1.00 0.00 H new ATOM 0 HG2 LYS B 48 17.570 -8.958 9.723 1.00 0.00 H new ATOM 0 HG3 LYS B 48 18.698 -8.072 10.729 1.00 0.00 H new ATOM 0 HD2 LYS B 48 17.619 -8.894 12.782 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.313 -9.617 11.865 1.00 0.00 H new ATOM 0 HE2 LYS B 48 17.791 -11.263 10.864 1.00 0.00 H new ATOM 0 HE3 LYS B 48 19.225 -10.409 11.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 19.010 -12.054 12.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 18.211 -10.766 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 17.313 -11.996 12.999 1.00 0.00 H new ATOM 2699 N GLN B 49 14.957 -5.227 10.397 1.00 0.00 N ATOM 2700 CA GLN B 49 14.062 -4.091 10.584 1.00 0.00 C ATOM 2701 C GLN B 49 14.589 -3.171 11.681 1.00 0.00 C ATOM 2702 O GLN B 49 14.987 -3.632 12.752 1.00 0.00 O ATOM 2703 CB GLN B 49 12.662 -4.582 10.955 1.00 0.00 C ATOM 2704 CG GLN B 49 11.686 -3.404 10.939 1.00 0.00 C ATOM 2705 CD GLN B 49 10.266 -3.900 11.192 1.00 0.00 C ATOM 2706 OE1 GLN B 49 9.871 -5.022 10.656 1.00 0.00 O flip ATOM 2707 NE2 GLN B 49 9.497 -3.248 11.898 1.00 0.00 N flip ATOM 0 H GLN B 49 14.736 -6.041 10.971 1.00 0.00 H new ATOM 0 HA GLN B 49 14.013 -3.533 9.649 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.336 -5.348 10.251 1.00 0.00 H new ATOM 0 HB3 GLN B 49 12.677 -5.042 11.943 1.00 0.00 H new ATOM 0 HG2 GLN B 49 11.967 -2.677 11.701 1.00 0.00 H new ATOM 0 HG3 GLN B 49 11.736 -2.893 9.978 1.00 0.00 H new ATOM 0 HE21 GLN B 49 9.808 -2.371 12.316 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.549 -3.585 12.065 1.00 0.00 H new ATOM 2716 N LEU B 50 14.588 -1.870 11.410 1.00 0.00 N ATOM 2717 CA LEU B 50 15.070 -0.897 12.384 1.00 0.00 C ATOM 2718 C LEU B 50 13.964 -0.528 13.367 1.00 0.00 C ATOM 2719 O LEU B 50 12.823 -0.287 12.972 1.00 0.00 O ATOM 2720 CB LEU B 50 15.559 0.362 11.666 1.00 0.00 C ATOM 2721 CG LEU B 50 16.408 -0.034 10.457 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.098 1.207 9.889 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.467 -1.052 10.887 1.00 0.00 C ATOM 0 H LEU B 50 14.262 -1.467 10.532 1.00 0.00 H new ATOM 0 HA LEU B 50 15.896 -1.344 12.937 1.00 0.00 H new ATOM 0 HB2 LEU B 50 14.708 0.963 11.345 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.145 0.978 12.348 1.00 0.00 H new ATOM 0 HG LEU B 50 15.767 -0.476 9.694 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.703 0.925 9.027 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.345 1.933 9.582 1.00 0.00 H new ATOM 0 HD13 LEU B 50 17.738 1.649 10.653 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.072 -1.334 10.025 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.107 -0.610 11.651 1.00 0.00 H new ATOM 0 HD23 LEU B 50 16.977 -1.938 11.292 1.00 0.00 H new ATOM 2735 N GLU B 51 14.310 -0.486 14.650 1.00 0.00 N ATOM 2736 CA GLU B 51 13.340 -0.145 15.684 1.00 0.00 C ATOM 2737 C GLU B 51 13.483 1.318 16.092 1.00 0.00 C ATOM 2738 O GLU B 51 14.526 1.934 15.876 1.00 0.00 O ATOM 2739 CB GLU B 51 13.546 -1.040 16.908 1.00 0.00 C ATOM 2740 CG GLU B 51 13.143 -2.475 16.564 1.00 0.00 C ATOM 2741 CD GLU B 51 13.275 -3.363 17.795 1.00 0.00 C ATOM 2742 OE1 GLU B 51 12.341 -3.397 18.580 1.00 0.00 O ATOM 2743 OE2 GLU B 51 14.308 -3.998 17.937 1.00 0.00 O1- ATOM 0 H GLU B 51 15.249 -0.683 14.997 1.00 0.00 H new ATOM 0 HA GLU B 51 12.339 -0.302 15.283 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.589 -1.009 17.223 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.950 -0.674 17.744 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.116 -2.495 16.199 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.774 -2.856 15.761 1.00 0.00 H new ATOM 2750 N ASP B 52 12.427 1.866 16.683 1.00 0.00 N ATOM 2751 CA ASP B 52 12.445 3.259 17.119 1.00 0.00 C ATOM 2752 C ASP B 52 13.400 3.441 18.294 1.00 0.00 C ATOM 2753 O ASP B 52 13.567 2.541 19.116 1.00 0.00 O ATOM 2754 CB ASP B 52 11.036 3.696 17.529 1.00 0.00 C ATOM 2755 CG ASP B 52 10.013 2.662 17.072 1.00 0.00 C ATOM 2756 OD1 ASP B 52 10.009 1.575 17.628 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.249 2.970 16.172 1.00 0.00 O1- ATOM 0 H ASP B 52 11.554 1.373 16.870 1.00 0.00 H new ATOM 0 HA ASP B 52 12.789 3.876 16.289 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.985 3.816 18.611 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.805 4.666 17.089 1.00 0.00 H new ATOM 2762 N GLY B 53 14.024 4.613 18.367 1.00 0.00 N ATOM 2763 CA GLY B 53 14.961 4.904 19.447 1.00 0.00 C ATOM 2764 C GLY B 53 16.401 4.694 18.994 1.00 0.00 C ATOM 2765 O GLY B 53 17.183 5.642 18.918 1.00 0.00 O ATOM 0 H GLY B 53 13.899 5.371 17.697 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.828 5.933 19.781 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.748 4.261 20.301 1.00 0.00 H new ATOM 2769 N ARG B 54 16.747 3.445 18.695 1.00 0.00 N ATOM 2770 CA ARG B 54 18.097 3.121 18.250 1.00 0.00 C ATOM 2771 C ARG B 54 18.613 4.179 17.280 1.00 0.00 C ATOM 2772 O ARG B 54 17.846 4.998 16.776 1.00 0.00 O ATOM 2773 CB ARG B 54 18.106 1.752 17.567 1.00 0.00 C ATOM 2774 CG ARG B 54 17.453 0.716 18.485 1.00 0.00 C ATOM 2775 CD ARG B 54 18.228 0.636 19.802 1.00 0.00 C ATOM 2776 NE ARG B 54 19.660 0.765 19.556 1.00 0.00 N ATOM 2777 CZ ARG B 54 20.502 1.065 20.539 1.00 0.00 C ATOM 2778 NH1 ARG B 54 20.567 2.287 20.993 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 21.263 0.138 21.053 1.00 0.00 N ATOM 0 H ARG B 54 16.115 2.646 18.752 1.00 0.00 H new ATOM 0 HA ARG B 54 18.750 3.097 19.122 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.569 1.803 16.620 1.00 0.00 H new ATOM 0 HB3 ARG B 54 19.129 1.456 17.337 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.415 0.989 18.678 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.441 -0.259 17.999 1.00 0.00 H new ATOM 0 HD2 ARG B 54 17.895 1.426 20.476 1.00 0.00 H new ATOM 0 HD3 ARG B 54 18.021 -0.313 20.296 1.00 0.00 H new ATOM 0 HE ARG B 54 20.021 0.622 18.613 1.00 0.00 H new ATOM 0 HH11 ARG B 54 19.971 3.012 20.593 1.00 0.00 H new ATOM 0 HH12 ARG B 54 21.214 2.517 21.748 1.00 0.00 H new ATOM 0 HH21 ARG B 54 21.212 -0.818 20.700 1.00 0.00 H new ATOM 0 HH22 ARG B 54 21.909 0.369 21.808 1.00 0.00 H new ATOM 2793 N THR B 55 19.918 4.155 17.022 1.00 0.00 N ATOM 2794 CA THR B 55 20.525 5.118 16.109 1.00 0.00 C ATOM 2795 C THR B 55 20.968 4.432 14.821 1.00 0.00 C ATOM 2796 O THR B 55 20.948 3.204 14.721 1.00 0.00 O ATOM 2797 CB THR B 55 21.731 5.785 16.773 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.829 4.885 16.772 1.00 0.00 O ATOM 2799 CG2 THR B 55 21.381 6.166 18.213 1.00 0.00 C ATOM 0 H THR B 55 20.571 3.485 17.429 1.00 0.00 H new ATOM 0 HA THR B 55 19.780 5.876 15.867 1.00 0.00 H new ATOM 0 HB THR B 55 21.998 6.684 16.218 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.602 5.312 17.196 1.00 0.00 H new ATOM 0 HG21 THR B 55 22.242 6.641 18.683 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.540 6.859 18.212 1.00 0.00 H new ATOM 0 HG23 THR B 55 21.111 5.270 18.771 1.00 0.00 H new ATOM 2807 N LEU B 56 21.368 5.231 13.839 1.00 0.00 N ATOM 2808 CA LEU B 56 21.814 4.689 12.560 1.00 0.00 C ATOM 2809 C LEU B 56 23.155 3.978 12.717 1.00 0.00 C ATOM 2810 O LEU B 56 23.507 3.111 11.917 1.00 0.00 O ATOM 2811 CB LEU B 56 21.951 5.815 11.534 1.00 0.00 C ATOM 2812 CG LEU B 56 20.571 6.404 11.230 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.731 7.670 10.386 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.736 5.378 10.457 1.00 0.00 C ATOM 0 H LEU B 56 21.393 6.249 13.902 1.00 0.00 H new ATOM 0 HA LEU B 56 21.071 3.970 12.214 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.612 6.592 11.918 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.404 5.434 10.619 1.00 0.00 H new ATOM 0 HG LEU B 56 20.068 6.651 12.165 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.749 8.089 10.169 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.325 8.401 10.935 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.234 7.423 9.451 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.753 5.797 10.241 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.239 5.130 9.522 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.621 4.476 11.058 1.00 0.00 H new ATOM 2826 N SER B 57 23.900 4.349 13.753 1.00 0.00 N ATOM 2827 CA SER B 57 25.202 3.740 14.004 1.00 0.00 C ATOM 2828 C SER B 57 25.036 2.347 14.603 1.00 0.00 C ATOM 2829 O SER B 57 25.952 1.525 14.550 1.00 0.00 O ATOM 2830 CB SER B 57 26.012 4.616 14.959 1.00 0.00 C ATOM 2831 OG SER B 57 27.311 4.061 15.117 1.00 0.00 O ATOM 0 H SER B 57 23.628 5.063 14.428 1.00 0.00 H new ATOM 0 HA SER B 57 25.731 3.653 13.055 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.083 5.631 14.568 1.00 0.00 H new ATOM 0 HB3 SER B 57 25.511 4.680 15.925 1.00 0.00 H new ATOM 0 HG SER B 57 27.834 4.621 15.728 1.00 0.00 H new ATOM 2837 N ASP B 58 23.864 2.089 15.173 1.00 0.00 N ATOM 2838 CA ASP B 58 23.591 0.791 15.780 1.00 0.00 C ATOM 2839 C ASP B 58 23.209 -0.231 14.714 1.00 0.00 C ATOM 2840 O ASP B 58 22.779 -1.340 15.029 1.00 0.00 O ATOM 2841 CB ASP B 58 22.455 0.920 16.796 1.00 0.00 C ATOM 2842 CG ASP B 58 22.957 1.617 18.057 1.00 0.00 C ATOM 2843 OD1 ASP B 58 24.142 1.523 18.329 1.00 0.00 O ATOM 2844 OD2 ASP B 58 22.149 2.234 18.730 1.00 0.00 O1- ATOM 0 H ASP B 58 23.093 2.755 15.228 1.00 0.00 H new ATOM 0 HA ASP B 58 24.495 0.450 16.285 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.631 1.486 16.362 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.067 -0.067 17.047 1.00 0.00 H new ATOM 2849 N TYR B 59 23.370 0.151 13.451 1.00 0.00 N ATOM 2850 CA TYR B 59 23.039 -0.741 12.345 1.00 0.00 C ATOM 2851 C TYR B 59 24.104 -0.660 11.256 1.00 0.00 C ATOM 2852 O TYR B 59 23.890 -1.109 10.130 1.00 0.00 O ATOM 2853 CB TYR B 59 21.676 -0.363 11.760 1.00 0.00 C ATOM 2854 CG TYR B 59 20.585 -0.809 12.703 1.00 0.00 C ATOM 2855 CD1 TYR B 59 20.042 -2.095 12.589 1.00 0.00 C ATOM 2856 CD2 TYR B 59 20.114 0.064 13.691 1.00 0.00 C ATOM 2857 CE1 TYR B 59 19.030 -2.507 13.463 1.00 0.00 C ATOM 2858 CE2 TYR B 59 19.101 -0.349 14.565 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.559 -1.634 14.451 1.00 0.00 C ATOM 2860 OH TYR B 59 17.561 -2.041 15.313 1.00 0.00 O ATOM 0 H TYR B 59 23.725 1.065 13.169 1.00 0.00 H new ATOM 0 HA TYR B 59 23.000 -1.762 12.724 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.620 0.715 11.605 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.544 -0.832 10.785 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.404 -2.769 11.827 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.532 1.056 13.779 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.612 -3.499 13.375 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.738 0.324 15.327 1.00 0.00 H new ATOM 0 HH TYR B 59 17.352 -1.315 15.938 1.00 0.00 H new ATOM 2870 N ASN B 60 25.252 -0.086 11.601 1.00 0.00 N ATOM 2871 CA ASN B 60 26.347 0.049 10.646 1.00 0.00 C ATOM 2872 C ASN B 60 25.878 0.771 9.386 1.00 0.00 C ATOM 2873 O ASN B 60 26.445 0.590 8.309 1.00 0.00 O ATOM 2874 CB ASN B 60 26.886 -1.334 10.273 1.00 0.00 C ATOM 2875 CG ASN B 60 27.331 -2.076 11.528 1.00 0.00 C ATOM 2876 OD1 ASN B 60 26.980 -3.240 11.720 1.00 0.00 O ATOM 2877 ND2 ASN B 60 28.090 -1.469 12.399 1.00 0.00 N ATOM 0 H ASN B 60 25.448 0.291 12.528 1.00 0.00 H new ATOM 0 HA ASN B 60 27.139 0.636 11.112 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.116 -1.906 9.756 1.00 0.00 H new ATOM 0 HB3 ASN B 60 27.724 -1.233 9.584 1.00 0.00 H new ATOM 0 HD21 ASN B 60 28.393 -1.959 13.240 1.00 0.00 H new ATOM 0 HD22 ASN B 60 28.380 -0.504 12.238 1.00 0.00 H new ATOM 2884 N ILE B 61 24.843 1.591 9.530 1.00 0.00 N ATOM 2885 CA ILE B 61 24.310 2.337 8.395 1.00 0.00 C ATOM 2886 C ILE B 61 25.213 3.520 8.063 1.00 0.00 C ATOM 2887 O ILE B 61 25.124 4.576 8.690 1.00 0.00 O ATOM 2888 CB ILE B 61 22.901 2.837 8.716 1.00 0.00 C ATOM 2889 CG1 ILE B 61 21.947 1.644 8.811 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.426 3.778 7.606 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.621 2.095 9.422 1.00 0.00 C ATOM 0 H ILE B 61 24.360 1.756 10.413 1.00 0.00 H new ATOM 0 HA ILE B 61 24.270 1.673 7.531 1.00 0.00 H new ATOM 0 HB ILE B 61 22.914 3.372 9.666 1.00 0.00 H new ATOM 0 HG12 ILE B 61 21.778 1.221 7.821 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.391 0.858 9.421 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.422 4.134 7.836 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.105 4.628 7.534 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.413 3.243 6.656 1.00 0.00 H new ATOM 0 HD11 ILE B 61 19.943 1.244 9.489 1.00 0.00 H new ATOM 0 HD12 ILE B 61 20.798 2.497 10.420 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.175 2.866 8.794 1.00 0.00 H new ATOM 2903 N GLN B 62 26.083 3.334 7.076 1.00 0.00 N ATOM 2904 CA GLN B 62 27.002 4.393 6.670 1.00 0.00 C ATOM 2905 C GLN B 62 26.289 5.419 5.794 1.00 0.00 C ATOM 2906 O GLN B 62 25.067 5.553 5.846 1.00 0.00 O ATOM 2907 CB GLN B 62 28.180 3.793 5.902 1.00 0.00 C ATOM 2908 CG GLN B 62 28.653 2.518 6.605 1.00 0.00 C ATOM 2909 CD GLN B 62 29.876 1.952 5.891 1.00 0.00 C ATOM 2910 OE1 GLN B 62 30.152 2.346 4.679 1.00 0.00 O flip ATOM 2911 NE2 GLN B 62 30.597 1.127 6.453 1.00 0.00 N flip ATOM 0 H GLN B 62 26.172 2.467 6.546 1.00 0.00 H new ATOM 0 HA GLN B 62 27.368 4.893 7.566 1.00 0.00 H new ATOM 0 HB2 GLN B 62 27.883 3.567 4.878 1.00 0.00 H new ATOM 0 HB3 GLN B 62 28.996 4.514 5.846 1.00 0.00 H new ATOM 0 HG2 GLN B 62 28.897 2.735 7.645 1.00 0.00 H new ATOM 0 HG3 GLN B 62 27.852 1.779 6.613 1.00 0.00 H new ATOM 0 HE21 GLN B 62 30.379 0.821 7.401 1.00 0.00 H new ATOM 0 HE22 GLN B 62 31.413 0.750 5.970 1.00 0.00 H new ATOM 2920 N LYS B 63 27.065 6.143 4.994 1.00 0.00 N ATOM 2921 CA LYS B 63 26.502 7.159 4.111 1.00 0.00 C ATOM 2922 C LYS B 63 26.027 6.535 2.804 1.00 0.00 C ATOM 2923 O LYS B 63 26.485 5.462 2.412 1.00 0.00 O ATOM 2924 CB LYS B 63 27.553 8.231 3.816 1.00 0.00 C ATOM 2925 CG LYS B 63 28.795 7.578 3.205 1.00 0.00 C ATOM 2926 CD LYS B 63 29.739 8.663 2.686 1.00 0.00 C ATOM 2927 CE LYS B 63 31.046 8.022 2.215 1.00 0.00 C ATOM 2928 NZ LYS B 63 30.740 6.896 1.288 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.079 6.047 4.939 1.00 0.00 H new ATOM 0 HA LYS B 63 25.647 7.614 4.611 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.146 8.975 3.131 1.00 0.00 H new ATOM 0 HB3 LYS B 63 27.820 8.755 4.734 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.302 6.967 3.952 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.506 6.913 2.391 1.00 0.00 H new ATOM 0 HD2 LYS B 63 29.271 9.204 1.864 1.00 0.00 H new ATOM 0 HD3 LYS B 63 29.941 9.390 3.472 1.00 0.00 H new ATOM 0 HE2 LYS B 63 31.667 8.763 1.712 1.00 0.00 H new ATOM 0 HE3 LYS B 63 31.615 7.658 3.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 31.580 6.681 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 30.473 6.055 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 29.953 7.164 0.664 1.00 0.00 H new ATOM 2942 N GLU B 64 25.107 7.220 2.133 1.00 0.00 N ATOM 2943 CA GLU B 64 24.574 6.730 0.868 1.00 0.00 C ATOM 2944 C GLU B 64 23.968 5.341 1.038 1.00 0.00 C ATOM 2945 O GLU B 64 23.992 4.525 0.115 1.00 0.00 O ATOM 2946 CB GLU B 64 25.685 6.681 -0.183 1.00 0.00 C ATOM 2947 CG GLU B 64 26.338 8.060 -0.300 1.00 0.00 C ATOM 2948 CD GLU B 64 27.239 8.106 -1.528 1.00 0.00 C ATOM 2949 OE1 GLU B 64 27.008 7.328 -2.439 1.00 0.00 O ATOM 2950 OE2 GLU B 64 28.149 8.920 -1.541 1.00 0.00 O1- ATOM 0 H GLU B 64 24.717 8.111 2.442 1.00 0.00 H new ATOM 0 HA GLU B 64 23.792 7.414 0.538 1.00 0.00 H new ATOM 0 HB2 GLU B 64 26.431 5.936 0.095 1.00 0.00 H new ATOM 0 HB3 GLU B 64 25.276 6.378 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU B 64 25.570 8.830 -0.373 1.00 0.00 H new ATOM 0 HG3 GLU B 64 26.920 8.274 0.597 1.00 0.00 H new ATOM 2957 N SER B 65 23.427 5.076 2.223 1.00 0.00 N ATOM 2958 CA SER B 65 22.815 3.780 2.501 1.00 0.00 C ATOM 2959 C SER B 65 21.343 3.784 2.102 1.00 0.00 C ATOM 2960 O SER B 65 20.603 4.711 2.432 1.00 0.00 O ATOM 2961 CB SER B 65 22.942 3.453 3.989 1.00 0.00 C ATOM 2962 OG SER B 65 24.292 3.126 4.285 1.00 0.00 O ATOM 0 H SER B 65 23.399 5.735 3.001 1.00 0.00 H new ATOM 0 HA SER B 65 23.334 3.021 1.916 1.00 0.00 H new ATOM 0 HB2 SER B 65 22.622 4.305 4.589 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.289 2.619 4.247 1.00 0.00 H new ATOM 0 HG SER B 65 24.349 2.765 5.194 1.00 0.00 H new ATOM 2968 N THR B 66 20.924 2.741 1.391 1.00 0.00 N ATOM 2969 CA THR B 66 19.537 2.635 0.954 1.00 0.00 C ATOM 2970 C THR B 66 18.697 1.925 2.011 1.00 0.00 C ATOM 2971 O THR B 66 19.039 0.830 2.458 1.00 0.00 O ATOM 2972 CB THR B 66 19.463 1.859 -0.364 1.00 0.00 C ATOM 2973 OG1 THR B 66 20.468 2.335 -1.248 1.00 0.00 O ATOM 2974 CG2 THR B 66 18.086 2.060 -0.999 1.00 0.00 C ATOM 0 H THR B 66 21.520 1.963 1.107 1.00 0.00 H new ATOM 0 HA THR B 66 19.143 3.641 0.807 1.00 0.00 H new ATOM 0 HB THR B 66 19.620 0.798 -0.171 1.00 0.00 H new ATOM 0 HG1 THR B 66 20.424 1.838 -2.092 1.00 0.00 H new ATOM 0 HG21 THR B 66 18.034 1.507 -1.937 1.00 0.00 H new ATOM 0 HG22 THR B 66 17.315 1.695 -0.320 1.00 0.00 H new ATOM 0 HG23 THR B 66 17.926 3.121 -1.193 1.00 0.00 H new ATOM 2982 N LEU B 67 17.596 2.557 2.407 1.00 0.00 N ATOM 2983 CA LEU B 67 16.712 1.978 3.413 1.00 0.00 C ATOM 2984 C LEU B 67 15.342 1.677 2.814 1.00 0.00 C ATOM 2985 O LEU B 67 14.660 2.574 2.319 1.00 0.00 O ATOM 2986 CB LEU B 67 16.554 2.948 4.587 1.00 0.00 C ATOM 2987 CG LEU B 67 17.809 2.901 5.463 1.00 0.00 C ATOM 2988 CD1 LEU B 67 18.038 4.274 6.099 1.00 0.00 C ATOM 2989 CD2 LEU B 67 17.623 1.856 6.565 1.00 0.00 C ATOM 0 H LEU B 67 17.296 3.464 2.049 1.00 0.00 H new ATOM 0 HA LEU B 67 17.154 1.046 3.766 1.00 0.00 H new ATOM 0 HB2 LEU B 67 16.394 3.961 4.217 1.00 0.00 H new ATOM 0 HB3 LEU B 67 15.676 2.682 5.176 1.00 0.00 H new ATOM 0 HG LEU B 67 18.670 2.635 4.850 1.00 0.00 H new ATOM 0 HD11 LEU B 67 18.931 4.242 6.723 1.00 0.00 H new ATOM 0 HD12 LEU B 67 18.169 5.020 5.316 1.00 0.00 H new ATOM 0 HD13 LEU B 67 17.177 4.539 6.712 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.516 1.822 7.189 1.00 0.00 H new ATOM 0 HD22 LEU B 67 16.762 2.123 7.178 1.00 0.00 H new ATOM 0 HD23 LEU B 67 17.458 0.877 6.114 1.00 0.00 H new ATOM 3001 N HIS B 68 14.944 0.410 2.863 1.00 0.00 N ATOM 3002 CA HIS B 68 13.651 0.007 2.321 1.00 0.00 C ATOM 3003 C HIS B 68 12.520 0.486 3.226 1.00 0.00 C ATOM 3004 O HIS B 68 12.623 0.425 4.451 1.00 0.00 O ATOM 3005 CB HIS B 68 13.593 -1.517 2.187 1.00 0.00 C ATOM 3006 CG HIS B 68 14.368 -1.943 0.970 1.00 0.00 C ATOM 3007 ND1 HIS B 68 15.753 -1.893 0.922 1.00 0.00 N ATOM 3008 CD2 HIS B 68 13.968 -2.428 -0.250 1.00 0.00 C ATOM 3009 CE1 HIS B 68 16.132 -2.337 -0.290 1.00 0.00 C ATOM 3010 NE2 HIS B 68 15.083 -2.676 -1.044 1.00 0.00 N ATOM 0 H HIS B 68 15.492 -0.349 3.268 1.00 0.00 H new ATOM 0 HA HIS B 68 13.531 0.461 1.338 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.008 -1.987 3.079 1.00 0.00 H new ATOM 0 HB3 HIS B 68 12.557 -1.846 2.106 1.00 0.00 H new ATOM 0 HD2 HIS B 68 12.943 -2.592 -0.548 1.00 0.00 H new ATOM 0 HE1 HIS B 68 17.160 -2.410 -0.614 1.00 0.00 H new ATOM 0 HE2 HIS B 68 15.097 -3.039 -1.997 1.00 0.00 H new ATOM 3018 N LEU B 69 11.442 0.967 2.613 1.00 0.00 N ATOM 3019 CA LEU B 69 10.296 1.462 3.369 1.00 0.00 C ATOM 3020 C LEU B 69 9.034 0.693 2.989 1.00 0.00 C ATOM 3021 O LEU B 69 8.695 0.581 1.811 1.00 0.00 O ATOM 3022 CB LEU B 69 10.099 2.956 3.086 1.00 0.00 C ATOM 3023 CG LEU B 69 9.076 3.550 4.061 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.133 5.077 3.985 1.00 0.00 C ATOM 3025 CD2 LEU B 69 7.669 3.077 3.686 1.00 0.00 C ATOM 0 H LEU B 69 11.338 1.024 1.600 1.00 0.00 H new ATOM 0 HA LEU B 69 10.486 1.315 4.432 1.00 0.00 H new ATOM 0 HB2 LEU B 69 11.050 3.480 3.182 1.00 0.00 H new ATOM 0 HB3 LEU B 69 9.759 3.097 2.060 1.00 0.00 H new ATOM 0 HG LEU B 69 9.309 3.222 5.074 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.407 5.503 4.677 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.133 5.418 4.253 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.900 5.400 2.970 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.945 3.501 4.382 1.00 0.00 H new ATOM 0 HD22 LEU B 69 7.433 3.403 2.673 1.00 0.00 H new ATOM 0 HD23 LEU B 69 7.625 1.989 3.736 1.00 0.00 H new ATOM 3037 N VAL B 70 8.342 0.162 3.994 1.00 0.00 N ATOM 3038 CA VAL B 70 7.118 -0.598 3.751 1.00 0.00 C ATOM 3039 C VAL B 70 5.988 -0.106 4.652 1.00 0.00 C ATOM 3040 O VAL B 70 6.230 0.390 5.752 1.00 0.00 O ATOM 3041 CB VAL B 70 7.369 -2.085 4.010 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.162 -2.898 3.539 1.00 0.00 C ATOM 3043 CG2 VAL B 70 8.614 -2.530 3.242 1.00 0.00 C ATOM 0 H VAL B 70 8.605 0.243 4.976 1.00 0.00 H new ATOM 0 HA VAL B 70 6.824 -0.453 2.711 1.00 0.00 H new ATOM 0 HB VAL B 70 7.520 -2.248 5.077 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.342 -3.957 3.724 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.274 -2.580 4.085 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.009 -2.737 2.472 1.00 0.00 H new ATOM 0 HG21 VAL B 70 8.795 -3.589 3.425 1.00 0.00 H new ATOM 0 HG22 VAL B 70 8.461 -2.367 2.175 1.00 0.00 H new ATOM 0 HG23 VAL B 70 9.475 -1.952 3.578 1.00 0.00 H new ATOM 3053 N LEU B 71 4.755 -0.248 4.176 1.00 0.00 N ATOM 3054 CA LEU B 71 3.589 0.182 4.942 1.00 0.00 C ATOM 3055 C LEU B 71 2.605 -0.972 5.111 1.00 0.00 C ATOM 3056 O LEU B 71 2.563 -1.887 4.289 1.00 0.00 O ATOM 3057 CB LEU B 71 2.893 1.344 4.226 1.00 0.00 C ATOM 3058 CG LEU B 71 3.201 2.657 4.951 1.00 0.00 C ATOM 3059 CD1 LEU B 71 4.684 2.998 4.786 1.00 0.00 C ATOM 3060 CD2 LEU B 71 2.351 3.779 4.349 1.00 0.00 C ATOM 0 H LEU B 71 4.537 -0.656 3.267 1.00 0.00 H new ATOM 0 HA LEU B 71 3.925 0.509 5.926 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.231 1.401 3.191 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.816 1.175 4.201 1.00 0.00 H new ATOM 0 HG LEU B 71 2.970 2.550 6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.902 3.933 5.302 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.291 2.198 5.211 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.917 3.106 3.727 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.568 4.715 4.863 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.585 3.884 3.290 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.294 3.537 4.465 1.00 0.00 H new ATOM 3072 N ARG B 72 1.815 -0.922 6.179 1.00 0.00 N ATOM 3073 CA ARG B 72 0.834 -1.970 6.441 1.00 0.00 C ATOM 3074 C ARG B 72 0.041 -2.287 5.178 1.00 0.00 C ATOM 3075 O ARG B 72 0.241 -1.663 4.136 1.00 0.00 O ATOM 3076 CB ARG B 72 -0.123 -1.525 7.549 1.00 0.00 C ATOM 3077 CG ARG B 72 0.668 -1.259 8.831 1.00 0.00 C ATOM 3078 CD ARG B 72 -0.302 -1.053 9.996 1.00 0.00 C ATOM 3079 NE ARG B 72 -0.894 -2.326 10.391 1.00 0.00 N ATOM 3080 CZ ARG B 72 -1.400 -2.500 11.608 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -1.533 -1.481 12.411 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -1.766 -3.691 11.999 1.00 0.00 N ATOM 0 H ARG B 72 1.834 -0.174 6.872 1.00 0.00 H new ATOM 0 HA ARG B 72 1.364 -2.868 6.759 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.655 -0.624 7.244 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.874 -2.295 7.726 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.333 -2.097 9.041 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.296 -0.377 8.707 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.224 -0.610 10.842 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.086 -0.354 9.706 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.920 -3.096 9.722 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.249 -0.550 12.105 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.921 -1.615 13.345 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.664 -4.488 11.371 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.154 -3.824 12.933 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.861 -3.260 5.275 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.676 -3.646 4.130 1.00 0.00 C ATOM 3098 C LEU B 73 -2.323 -2.418 3.497 1.00 0.00 C ATOM 3099 O LEU B 73 -3.299 -1.880 4.023 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.768 -4.630 4.562 1.00 0.00 C ATOM 3101 CG LEU B 73 -2.151 -5.996 4.879 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.419 -6.539 3.649 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.160 -5.852 6.033 1.00 0.00 C ATOM 0 H LEU B 73 -1.044 -3.790 6.127 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.027 -4.126 3.397 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -3.289 -4.245 5.439 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.510 -4.732 3.770 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.945 -6.688 5.159 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -0.984 -7.510 3.884 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -2.124 -6.647 2.824 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.628 -5.847 3.362 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.721 -6.824 6.259 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.372 -5.154 5.751 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.680 -5.475 6.914 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.774 -1.977 2.370 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.309 -0.810 1.679 1.00 0.00 C ATOM 3117 C ARG B 74 -3.664 -1.132 1.055 1.00 0.00 C ATOM 3118 O ARG B 74 -3.759 -1.947 0.138 1.00 0.00 O ATOM 3119 CB ARG B 74 -1.339 -0.357 0.586 1.00 0.00 C ATOM 3120 CG ARG B 74 -0.099 0.272 1.227 1.00 0.00 C ATOM 3121 CD ARG B 74 0.601 1.174 0.210 1.00 0.00 C ATOM 3122 NE ARG B 74 1.947 1.501 0.667 1.00 0.00 N ATOM 3123 CZ ARG B 74 2.709 2.362 -0.001 1.00 0.00 C ATOM 3124 NH1 ARG B 74 2.336 2.788 -1.176 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 3.830 2.781 0.519 1.00 0.00 N ATOM 0 H ARG B 74 -0.966 -2.406 1.919 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.436 -0.008 2.407 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -1.050 -1.207 -0.032 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -1.826 0.364 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.385 0.850 2.105 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.583 -0.508 1.567 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.649 0.674 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.025 2.089 0.068 1.00 0.00 H new ATOM 0 HE ARG B 74 2.310 1.062 1.513 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.460 2.461 -1.583 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.921 3.448 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG B 74 4.122 2.448 1.438 1.00 0.00 H new ATOM 0 HH22 ARG B 74 4.414 3.441 0.007 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.710 -0.486 1.561 1.00 0.00 N ATOM 3140 CA GLY B 75 -6.057 -0.711 1.046 1.00 0.00 C ATOM 3141 C GLY B 75 -6.360 0.229 -0.116 1.00 0.00 C ATOM 3142 O GLY B 75 -7.471 0.746 -0.234 1.00 0.00 O ATOM 0 H GLY B 75 -4.653 0.192 2.321 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -6.157 -1.746 0.718 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.785 -0.558 1.842 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.365 0.447 -0.971 1.00 0.00 N ATOM 3147 CA GLY B 76 -5.538 1.327 -2.120 1.00 0.00 C ATOM 3148 C GLY B 76 -4.206 1.588 -2.811 1.00 0.00 C ATOM 3149 O GLY B 76 -3.184 1.265 -2.228 1.00 0.00 O ATOM 3150 OXT GLY B 76 -4.225 2.109 -3.915 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.438 0.030 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -6.236 0.877 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -5.976 2.272 -1.797 1.00 0.00 H new ATOM 3155 N MET C 1 -20.196 21.024 -0.172 1.00 0.00 N ATOM 3156 CA MET C 1 -19.318 20.143 -0.992 1.00 0.00 C ATOM 3157 C MET C 1 -19.913 18.740 -1.042 1.00 0.00 C ATOM 3158 O MET C 1 -20.178 18.131 -0.005 1.00 0.00 O ATOM 3159 CB MET C 1 -17.921 20.095 -0.369 1.00 0.00 C ATOM 3160 CG MET C 1 -16.998 19.245 -1.245 1.00 0.00 C ATOM 3161 SD MET C 1 -15.285 19.776 -1.006 1.00 0.00 S ATOM 3162 CE MET C 1 -14.933 18.757 0.447 1.00 0.00 C ATOM 0 H1 MET C 1 -20.038 22.017 -0.439 1.00 0.00 H new ATOM 0 H2 MET C 1 -21.192 20.775 -0.340 1.00 0.00 H new ATOM 0 H3 MET C 1 -19.972 20.896 0.836 1.00 0.00 H new ATOM 0 HA MET C 1 -19.245 20.538 -2.005 1.00 0.00 H new ATOM 0 HB2 MET C 1 -17.520 21.104 -0.272 1.00 0.00 H new ATOM 0 HB3 MET C 1 -17.974 19.675 0.636 1.00 0.00 H new ATOM 0 HG2 MET C 1 -17.103 18.191 -0.987 1.00 0.00 H new ATOM 0 HG3 MET C 1 -17.279 19.346 -2.293 1.00 0.00 H new ATOM 0 HE1 MET C 1 -14.085 19.177 0.989 1.00 0.00 H new ATOM 0 HE2 MET C 1 -15.807 18.738 1.098 1.00 0.00 H new ATOM 0 HE3 MET C 1 -14.694 17.742 0.130 1.00 0.00 H new ATOM 3174 N GLN C 2 -20.123 18.234 -2.253 1.00 0.00 N ATOM 3175 CA GLN C 2 -20.688 16.901 -2.427 1.00 0.00 C ATOM 3176 C GLN C 2 -19.581 15.868 -2.610 1.00 0.00 C ATOM 3177 O GLN C 2 -18.867 15.880 -3.613 1.00 0.00 O ATOM 3178 CB GLN C 2 -21.613 16.880 -3.646 1.00 0.00 C ATOM 3179 CG GLN C 2 -22.760 17.870 -3.434 1.00 0.00 C ATOM 3180 CD GLN C 2 -23.551 18.035 -4.727 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -23.040 18.584 -5.702 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -24.776 17.589 -4.793 1.00 0.00 N ATOM 0 H GLN C 2 -19.912 18.723 -3.123 1.00 0.00 H new ATOM 0 HA GLN C 2 -21.259 16.651 -1.533 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -21.054 17.142 -4.544 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -22.009 15.876 -3.798 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -23.416 17.515 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -22.365 18.834 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -25.197 17.134 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -25.312 17.695 -5.654 1.00 0.00 H new ATOM 3191 N ILE C 3 -19.443 14.975 -1.634 1.00 0.00 N ATOM 3192 CA ILE C 3 -18.419 13.938 -1.697 1.00 0.00 C ATOM 3193 C ILE C 3 -19.059 12.558 -1.800 1.00 0.00 C ATOM 3194 O ILE C 3 -20.114 12.307 -1.217 1.00 0.00 O ATOM 3195 CB ILE C 3 -17.532 14.001 -0.454 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -18.400 13.885 0.800 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -16.778 15.331 -0.430 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -17.545 13.369 1.957 1.00 0.00 C ATOM 0 H ILE C 3 -20.023 14.949 -0.796 1.00 0.00 H new ATOM 0 HA ILE C 3 -17.810 14.110 -2.584 1.00 0.00 H new ATOM 0 HB ILE C 3 -16.817 13.179 -0.478 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -18.827 14.856 1.052 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -19.234 13.207 0.618 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -16.146 15.375 0.457 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -16.158 15.414 -1.322 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -17.492 16.154 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -18.159 13.284 2.854 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -17.139 12.390 1.701 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -16.726 14.064 2.142 1.00 0.00 H new ATOM 3210 N PHE C 4 -18.413 11.665 -2.544 1.00 0.00 N ATOM 3211 CA PHE C 4 -18.929 10.311 -2.716 1.00 0.00 C ATOM 3212 C PHE C 4 -18.261 9.357 -1.731 1.00 0.00 C ATOM 3213 O PHE C 4 -17.092 9.521 -1.389 1.00 0.00 O ATOM 3214 CB PHE C 4 -18.671 9.830 -4.146 1.00 0.00 C ATOM 3215 CG PHE C 4 -19.526 10.623 -5.105 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -20.893 10.345 -5.218 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -18.951 11.637 -5.881 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -21.686 11.081 -6.108 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -19.744 12.372 -6.772 1.00 0.00 C ATOM 3220 CZ PHE C 4 -21.110 12.094 -6.885 1.00 0.00 C ATOM 0 H PHE C 4 -17.538 11.852 -3.034 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.002 10.324 -2.525 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -17.617 9.950 -4.397 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -18.900 8.768 -4.231 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.336 9.563 -4.619 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -17.896 11.852 -5.793 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -22.741 10.867 -6.195 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -19.300 13.153 -7.372 1.00 0.00 H new ATOM 0 HZ PHE C 4 -21.721 12.661 -7.572 1.00 0.00 H new ATOM 3230 N VAL C 5 -19.015 8.359 -1.280 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.488 7.381 -0.336 1.00 0.00 C ATOM 3232 C VAL C 5 -18.744 5.965 -0.839 1.00 0.00 C ATOM 3233 O VAL C 5 -19.815 5.399 -0.613 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.145 7.568 1.032 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -18.726 6.426 1.961 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -18.698 8.902 1.633 1.00 0.00 C ATOM 0 H VAL C 5 -19.986 8.207 -1.551 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.413 7.533 -0.243 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.229 7.564 0.918 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.194 6.560 2.936 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.043 5.475 1.534 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.642 6.429 2.076 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.166 9.037 2.608 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -17.614 8.905 1.747 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -18.995 9.716 0.973 1.00 0.00 H new ATOM 3246 N LYS C 6 -17.756 5.401 -1.527 1.00 0.00 N ATOM 3247 CA LYS C 6 -17.882 4.051 -2.063 1.00 0.00 C ATOM 3248 C LYS C 6 -17.580 3.013 -0.989 1.00 0.00 C ATOM 3249 O LYS C 6 -16.485 2.989 -0.425 1.00 0.00 O ATOM 3250 CB LYS C 6 -16.920 3.865 -3.239 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.489 4.553 -4.482 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.718 4.092 -5.720 1.00 0.00 C ATOM 3253 CE LYS C 6 -17.434 4.585 -6.980 1.00 0.00 C ATOM 3254 NZ LYS C 6 -16.723 4.077 -8.186 1.00 0.00 N1+ ATOM 0 H LYS C 6 -16.864 5.855 -1.725 1.00 0.00 H new ATOM 0 HA LYS C 6 -18.908 3.913 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -15.944 4.284 -2.994 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.770 2.803 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.547 4.315 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.415 5.635 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -15.700 4.479 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -16.645 3.005 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -18.468 4.240 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -17.461 5.675 -6.993 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -16.680 4.827 -8.905 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -15.758 3.791 -7.925 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -17.234 3.257 -8.571 1.00 0.00 H new ATOM 3268 N THR C 7 -18.555 2.153 -0.714 1.00 0.00 N ATOM 3269 CA THR C 7 -18.380 1.111 0.290 1.00 0.00 C ATOM 3270 C THR C 7 -17.543 -0.033 -0.276 1.00 0.00 C ATOM 3271 O THR C 7 -17.593 -0.314 -1.472 1.00 0.00 O ATOM 3272 CB THR C 7 -19.744 0.578 0.733 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.454 0.101 -0.400 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.542 1.700 1.401 1.00 0.00 C ATOM 0 H THR C 7 -19.468 2.157 -1.169 1.00 0.00 H new ATOM 0 HA THR C 7 -17.863 1.538 1.149 1.00 0.00 H new ATOM 0 HB THR C 7 -19.602 -0.236 1.444 1.00 0.00 H new ATOM 0 HG1 THR C 7 -19.935 0.282 -1.211 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.513 1.318 1.716 1.00 0.00 H new ATOM 0 HG22 THR C 7 -19.997 2.066 2.271 1.00 0.00 H new ATOM 0 HG23 THR C 7 -20.685 2.516 0.693 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.776 -0.688 0.590 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.934 -1.799 0.159 1.00 0.00 C ATOM 3284 C LEU C 8 -16.598 -2.558 -0.988 1.00 0.00 C ATOM 3285 O LEU C 8 -15.972 -2.826 -2.013 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.684 -2.754 1.330 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.188 -2.791 1.656 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.953 -3.689 2.872 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.415 -3.347 0.457 1.00 0.00 C ATOM 0 H LEU C 8 -16.720 -0.472 1.585 1.00 0.00 H new ATOM 0 HA LEU C 8 -14.982 -1.396 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -16.248 -2.429 2.204 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.036 -3.754 1.077 1.00 0.00 H new ATOM 0 HG LEU C 8 -13.841 -1.781 1.875 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.888 -3.716 3.104 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -14.501 -3.294 3.727 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -14.302 -4.698 2.652 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.351 -3.373 0.691 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.763 -4.356 0.236 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -13.581 -2.708 -0.411 1.00 0.00 H new ATOM 3301 N THR C 9 -17.869 -2.897 -0.804 1.00 0.00 N ATOM 3302 CA THR C 9 -18.615 -3.622 -1.827 1.00 0.00 C ATOM 3303 C THR C 9 -20.114 -3.429 -1.628 1.00 0.00 C ATOM 3304 O THR C 9 -20.906 -4.338 -1.881 1.00 0.00 O ATOM 3305 CB THR C 9 -18.278 -5.113 -1.763 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.405 -5.568 -0.423 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.845 -5.341 -2.247 1.00 0.00 C ATOM 0 H THR C 9 -18.402 -2.683 0.039 1.00 0.00 H new ATOM 0 HA THR C 9 -18.333 -3.229 -2.804 1.00 0.00 H new ATOM 0 HB THR C 9 -18.965 -5.666 -2.403 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.191 -6.523 -0.380 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.610 -6.404 -2.200 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.749 -4.994 -3.276 1.00 0.00 H new ATOM 0 HG23 THR C 9 -16.154 -4.788 -1.611 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.499 -2.242 -1.169 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.907 -1.942 -0.934 1.00 0.00 C ATOM 3317 C GLY C 10 -22.419 -0.892 -1.915 1.00 0.00 C ATOM 3318 O GLY C 10 -22.582 -1.167 -3.103 1.00 0.00 O ATOM 0 H GLY C 10 -19.860 -1.477 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.497 -2.853 -1.032 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.040 -1.585 0.087 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.677 0.310 -1.406 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.178 1.395 -2.245 1.00 0.00 C ATOM 3324 C LYS C 11 -22.266 2.612 -2.162 1.00 0.00 C ATOM 3325 O LYS C 11 -21.348 2.664 -1.343 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.588 1.790 -1.796 1.00 0.00 C ATOM 3327 CG LYS C 11 -25.496 0.557 -1.803 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.474 0.635 -0.628 1.00 0.00 C ATOM 3329 CE LYS C 11 -27.329 1.899 -0.757 1.00 0.00 C ATOM 3330 NZ LYS C 11 -28.554 1.757 0.079 1.00 0.00 N1+ ATOM 0 H LYS C 11 -22.549 0.556 -0.425 1.00 0.00 H new ATOM 0 HA LYS C 11 -23.202 1.044 -3.277 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -24.554 2.223 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.991 2.554 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -26.045 0.502 -2.743 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.896 -0.350 -1.731 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.112 -0.248 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -25.926 0.648 0.314 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -26.758 2.771 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -27.604 2.060 -1.799 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -29.135 2.615 -0.008 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -29.101 0.934 -0.244 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -28.282 1.623 1.074 1.00 0.00 H new ATOM 3344 N THR C 12 -22.534 3.592 -3.019 1.00 0.00 N ATOM 3345 CA THR C 12 -21.742 4.818 -3.044 1.00 0.00 C ATOM 3346 C THR C 12 -22.556 5.984 -2.495 1.00 0.00 C ATOM 3347 O THR C 12 -23.202 6.712 -3.248 1.00 0.00 O ATOM 3348 CB THR C 12 -21.305 5.130 -4.479 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.733 3.965 -5.061 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.272 6.258 -4.467 1.00 0.00 C ATOM 0 H THR C 12 -23.290 3.562 -3.703 1.00 0.00 H new ATOM 0 HA THR C 12 -20.860 4.674 -2.420 1.00 0.00 H new ATOM 0 HB THR C 12 -22.171 5.442 -5.064 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.454 4.161 -5.980 1.00 0.00 H new ATOM 0 HG21 THR C 12 -19.962 6.479 -5.489 1.00 0.00 H new ATOM 0 HG22 THR C 12 -20.712 7.150 -4.021 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.404 5.951 -3.883 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.525 6.152 -1.177 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.271 7.231 -0.537 1.00 0.00 C ATOM 3360 C ILE C 13 -22.611 8.580 -0.812 1.00 0.00 C ATOM 3361 O ILE C 13 -21.385 8.690 -0.832 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.346 6.993 0.974 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -22.679 5.658 1.317 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -24.811 6.956 1.415 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -22.842 5.373 2.811 1.00 0.00 C ATOM 0 H ILE C 13 -21.996 5.561 -0.535 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.279 7.244 -0.952 1.00 0.00 H new ATOM 0 HB ILE C 13 -22.830 7.801 1.492 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -23.127 4.855 0.732 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -21.621 5.690 1.056 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -24.863 6.787 2.490 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.288 7.906 1.174 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.327 6.149 0.895 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -22.367 4.423 3.054 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.373 6.171 3.387 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -23.902 5.322 3.058 1.00 0.00 H new ATOM 3377 N THR C 14 -23.436 9.602 -1.023 1.00 0.00 N ATOM 3378 CA THR C 14 -22.926 10.943 -1.295 1.00 0.00 C ATOM 3379 C THR C 14 -23.308 11.897 -0.167 1.00 0.00 C ATOM 3380 O THR C 14 -24.476 12.252 -0.012 1.00 0.00 O ATOM 3381 CB THR C 14 -23.494 11.461 -2.619 1.00 0.00 C ATOM 3382 OG1 THR C 14 -23.259 10.501 -3.639 1.00 0.00 O ATOM 3383 CG2 THR C 14 -22.814 12.780 -2.988 1.00 0.00 C ATOM 0 H THR C 14 -24.453 9.529 -1.011 1.00 0.00 H new ATOM 0 HA THR C 14 -21.839 10.892 -1.363 1.00 0.00 H new ATOM 0 HB THR C 14 -24.566 11.627 -2.516 1.00 0.00 H new ATOM 0 HG1 THR C 14 -22.464 10.756 -4.151 1.00 0.00 H new ATOM 0 HG21 THR C 14 -23.220 13.147 -3.931 1.00 0.00 H new ATOM 0 HG22 THR C 14 -22.996 13.515 -2.204 1.00 0.00 H new ATOM 0 HG23 THR C 14 -21.741 12.619 -3.093 1.00 0.00 H new ATOM 3391 N LEU C 15 -22.317 12.304 0.619 1.00 0.00 N ATOM 3392 CA LEU C 15 -22.563 13.214 1.733 1.00 0.00 C ATOM 3393 C LEU C 15 -22.239 14.653 1.339 1.00 0.00 C ATOM 3394 O LEU C 15 -21.191 14.925 0.755 1.00 0.00 O ATOM 3395 CB LEU C 15 -21.704 12.813 2.936 1.00 0.00 C ATOM 3396 CG LEU C 15 -22.260 11.535 3.570 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -23.679 11.788 4.086 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -22.288 10.416 2.525 1.00 0.00 C ATOM 0 H LEU C 15 -21.343 12.021 0.507 1.00 0.00 H new ATOM 0 HA LEU C 15 -23.618 13.150 1.998 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -20.673 12.654 2.621 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -21.692 13.618 3.670 1.00 0.00 H new ATOM 0 HG LEU C 15 -21.622 11.240 4.403 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -24.070 10.876 4.536 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -23.658 12.581 4.833 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -24.320 12.087 3.257 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -22.684 9.506 2.977 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -22.923 10.713 1.691 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -21.277 10.231 2.163 1.00 0.00 H new ATOM 3410 N GLU C 16 -23.144 15.568 1.669 1.00 0.00 N ATOM 3411 CA GLU C 16 -22.943 16.978 1.353 1.00 0.00 C ATOM 3412 C GLU C 16 -22.251 17.685 2.514 1.00 0.00 C ATOM 3413 O GLU C 16 -22.907 18.223 3.406 1.00 0.00 O ATOM 3414 CB GLU C 16 -24.289 17.649 1.071 1.00 0.00 C ATOM 3415 CG GLU C 16 -24.058 19.105 0.663 1.00 0.00 C ATOM 3416 CD GLU C 16 -25.322 19.676 0.030 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.371 19.078 0.207 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -25.224 20.702 -0.623 1.00 0.00 O1- ATOM 0 H GLU C 16 -24.018 15.361 2.152 1.00 0.00 H new ATOM 0 HA GLU C 16 -22.313 17.050 0.466 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -24.813 17.117 0.277 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -24.922 17.605 1.957 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -23.779 19.696 1.536 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -23.229 19.167 -0.042 1.00 0.00 H new ATOM 3425 N VAL C 17 -20.922 17.672 2.500 1.00 0.00 N ATOM 3426 CA VAL C 17 -20.148 18.307 3.561 1.00 0.00 C ATOM 3427 C VAL C 17 -19.405 19.531 3.036 1.00 0.00 C ATOM 3428 O VAL C 17 -19.730 20.062 1.975 1.00 0.00 O ATOM 3429 CB VAL C 17 -19.138 17.309 4.127 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -19.865 16.035 4.559 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.106 16.966 3.049 1.00 0.00 C ATOM 0 H VAL C 17 -20.361 17.232 1.771 1.00 0.00 H new ATOM 0 HA VAL C 17 -20.837 18.626 4.343 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.635 17.749 4.988 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.144 15.324 4.962 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.602 16.278 5.324 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.368 15.593 3.699 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.384 16.254 3.450 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -18.611 16.526 2.189 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -17.587 17.874 2.740 1.00 0.00 H new ATOM 3441 N GLU C 18 -18.404 19.968 3.794 1.00 0.00 N ATOM 3442 CA GLU C 18 -17.607 21.128 3.410 1.00 0.00 C ATOM 3443 C GLU C 18 -16.130 20.870 3.710 1.00 0.00 C ATOM 3444 O GLU C 18 -15.772 19.819 4.243 1.00 0.00 O ATOM 3445 CB GLU C 18 -18.086 22.367 4.173 1.00 0.00 C ATOM 3446 CG GLU C 18 -19.531 22.160 4.632 1.00 0.00 C ATOM 3447 CD GLU C 18 -20.063 23.439 5.270 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -19.778 24.502 4.745 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -20.746 23.336 6.276 1.00 0.00 O1- ATOM 0 H GLU C 18 -18.126 19.537 4.676 1.00 0.00 H new ATOM 0 HA GLU C 18 -17.726 21.301 2.341 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -17.443 22.548 5.034 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -18.019 23.248 3.535 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.155 21.881 3.783 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -19.580 21.339 5.347 1.00 0.00 H new ATOM 3456 N PRO C 19 -15.276 21.800 3.377 1.00 0.00 N ATOM 3457 CA PRO C 19 -13.811 21.670 3.610 1.00 0.00 C ATOM 3458 C PRO C 19 -13.437 21.866 5.079 1.00 0.00 C ATOM 3459 O PRO C 19 -12.413 21.363 5.539 1.00 0.00 O ATOM 3460 CB PRO C 19 -13.183 22.768 2.736 1.00 0.00 C ATOM 3461 CG PRO C 19 -14.310 23.472 2.038 1.00 0.00 C ATOM 3462 CD PRO C 19 -15.607 23.075 2.742 1.00 0.00 C ATOM 0 HA PRO C 19 -13.456 20.671 3.356 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -12.611 23.467 3.347 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -12.491 22.336 2.013 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -14.169 24.552 2.075 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -14.344 23.191 0.985 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -15.910 23.822 3.476 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -16.431 22.970 2.036 1.00 0.00 H new ATOM 3470 N SER C 20 -14.269 22.603 5.807 1.00 0.00 N ATOM 3471 CA SER C 20 -14.008 22.860 7.221 1.00 0.00 C ATOM 3472 C SER C 20 -14.612 21.762 8.093 1.00 0.00 C ATOM 3473 O SER C 20 -14.486 21.792 9.317 1.00 0.00 O ATOM 3474 CB SER C 20 -14.595 24.214 7.622 1.00 0.00 C ATOM 3475 OG SER C 20 -15.702 24.512 6.783 1.00 0.00 O ATOM 0 H SER C 20 -15.122 23.030 5.447 1.00 0.00 H new ATOM 0 HA SER C 20 -12.929 22.871 7.373 1.00 0.00 H new ATOM 0 HB2 SER C 20 -14.910 24.192 8.665 1.00 0.00 H new ATOM 0 HB3 SER C 20 -13.837 24.992 7.534 1.00 0.00 H new ATOM 0 HG SER C 20 -16.082 25.379 7.038 1.00 0.00 H new ATOM 3481 N ASP C 21 -15.268 20.797 7.458 1.00 0.00 N ATOM 3482 CA ASP C 21 -15.884 19.698 8.194 1.00 0.00 C ATOM 3483 C ASP C 21 -14.823 18.724 8.695 1.00 0.00 C ATOM 3484 O ASP C 21 -13.842 18.450 8.002 1.00 0.00 O ATOM 3485 CB ASP C 21 -16.875 18.956 7.295 1.00 0.00 C ATOM 3486 CG ASP C 21 -17.985 19.900 6.851 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -17.743 21.095 6.823 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -19.061 19.415 6.544 1.00 0.00 O1- ATOM 0 H ASP C 21 -15.387 20.752 6.446 1.00 0.00 H new ATOM 0 HA ASP C 21 -16.412 20.114 9.052 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -16.358 18.555 6.424 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -17.301 18.108 7.832 1.00 0.00 H new ATOM 3493 N THR C 22 -15.026 18.207 9.902 1.00 0.00 N ATOM 3494 CA THR C 22 -14.081 17.264 10.490 1.00 0.00 C ATOM 3495 C THR C 22 -14.457 15.831 10.127 1.00 0.00 C ATOM 3496 O THR C 22 -15.635 15.505 9.985 1.00 0.00 O ATOM 3497 CB THR C 22 -14.067 17.420 12.013 1.00 0.00 C ATOM 3498 OG1 THR C 22 -15.108 16.636 12.576 1.00 0.00 O ATOM 3499 CG2 THR C 22 -14.275 18.890 12.378 1.00 0.00 C ATOM 0 H THR C 22 -15.831 18.423 10.489 1.00 0.00 H new ATOM 0 HA THR C 22 -13.089 17.478 10.093 1.00 0.00 H new ATOM 0 HB THR C 22 -13.107 17.084 12.406 1.00 0.00 H new ATOM 0 HG1 THR C 22 -15.785 17.225 12.970 1.00 0.00 H new ATOM 0 HG21 THR C 22 -14.265 19.001 13.462 1.00 0.00 H new ATOM 0 HG22 THR C 22 -13.474 19.489 11.945 1.00 0.00 H new ATOM 0 HG23 THR C 22 -15.234 19.230 11.988 1.00 0.00 H new ATOM 3507 N ILE C 23 -13.447 14.978 9.979 1.00 0.00 N ATOM 3508 CA ILE C 23 -13.687 13.581 9.635 1.00 0.00 C ATOM 3509 C ILE C 23 -14.744 12.979 10.555 1.00 0.00 C ATOM 3510 O ILE C 23 -15.669 12.307 10.099 1.00 0.00 O ATOM 3511 CB ILE C 23 -12.389 12.781 9.755 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -11.265 13.510 9.013 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -12.585 11.393 9.143 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -11.718 13.840 7.589 1.00 0.00 C ATOM 0 H ILE C 23 -12.464 15.227 10.091 1.00 0.00 H new ATOM 0 HA ILE C 23 -14.046 13.536 8.607 1.00 0.00 H new ATOM 0 HB ILE C 23 -12.124 12.681 10.807 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -11.000 14.425 9.542 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -10.371 12.888 8.986 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -11.660 10.824 9.229 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -13.383 10.871 9.672 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -12.853 11.494 8.091 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -10.916 14.359 7.063 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -11.961 12.918 7.061 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -12.600 14.479 7.627 1.00 0.00 H new ATOM 3526 N GLU C 24 -14.601 13.226 11.853 1.00 0.00 N ATOM 3527 CA GLU C 24 -15.551 12.706 12.829 1.00 0.00 C ATOM 3528 C GLU C 24 -16.978 13.064 12.429 1.00 0.00 C ATOM 3529 O GLU C 24 -17.870 12.216 12.450 1.00 0.00 O ATOM 3530 CB GLU C 24 -15.246 13.281 14.214 1.00 0.00 C ATOM 3531 CG GLU C 24 -16.220 12.694 15.237 1.00 0.00 C ATOM 3532 CD GLU C 24 -15.737 12.998 16.651 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -14.863 13.837 16.790 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -16.249 12.386 17.574 1.00 0.00 O1- ATOM 0 H GLU C 24 -13.842 13.779 12.251 1.00 0.00 H new ATOM 0 HA GLU C 24 -15.456 11.621 12.859 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -14.220 13.048 14.498 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -15.333 14.367 14.195 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -17.215 13.113 15.086 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -16.303 11.616 15.096 1.00 0.00 H new ATOM 3541 N ASN C 25 -17.186 14.325 12.064 1.00 0.00 N ATOM 3542 CA ASN C 25 -18.510 14.782 11.657 1.00 0.00 C ATOM 3543 C ASN C 25 -19.001 13.985 10.454 1.00 0.00 C ATOM 3544 O ASN C 25 -20.181 13.644 10.364 1.00 0.00 O ATOM 3545 CB ASN C 25 -18.465 16.270 11.305 1.00 0.00 C ATOM 3546 CG ASN C 25 -18.265 17.100 12.568 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -17.409 16.779 13.393 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -19.006 18.155 12.769 1.00 0.00 N ATOM 0 H ASN C 25 -16.462 15.043 12.042 1.00 0.00 H new ATOM 0 HA ASN C 25 -19.200 14.629 12.487 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -17.654 16.461 10.602 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -19.391 16.563 10.810 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -18.877 18.716 13.611 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -19.714 18.419 12.084 1.00 0.00 H new ATOM 3555 N VAL C 26 -18.090 13.689 9.534 1.00 0.00 N ATOM 3556 CA VAL C 26 -18.444 12.928 8.342 1.00 0.00 C ATOM 3557 C VAL C 26 -18.945 11.541 8.729 1.00 0.00 C ATOM 3558 O VAL C 26 -20.023 11.119 8.310 1.00 0.00 O ATOM 3559 CB VAL C 26 -17.228 12.797 7.423 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -17.631 12.056 6.146 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -16.711 14.190 7.061 1.00 0.00 C ATOM 0 H VAL C 26 -17.109 13.962 9.589 1.00 0.00 H new ATOM 0 HA VAL C 26 -19.238 13.458 7.815 1.00 0.00 H new ATOM 0 HB VAL C 26 -16.444 12.239 7.935 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -16.765 11.962 5.491 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.001 11.063 6.403 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -18.415 12.614 5.634 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -15.845 14.098 6.406 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -17.495 14.747 6.549 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -16.424 14.719 7.970 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.156 10.837 9.535 1.00 0.00 N ATOM 3572 CA LYS C 27 -18.532 9.499 9.976 1.00 0.00 C ATOM 3573 C LYS C 27 -19.940 9.510 10.564 1.00 0.00 C ATOM 3574 O LYS C 27 -20.736 8.605 10.313 1.00 0.00 O ATOM 3575 CB LYS C 27 -17.541 8.996 11.028 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.206 8.668 10.356 1.00 0.00 C ATOM 3577 CD LYS C 27 -15.264 8.024 11.375 1.00 0.00 C ATOM 3578 CE LYS C 27 -13.937 7.681 10.699 1.00 0.00 C ATOM 3579 NZ LYS C 27 -13.140 6.791 11.591 1.00 0.00 N1+ ATOM 0 H LYS C 27 -17.260 11.167 9.893 1.00 0.00 H new ATOM 0 HA LYS C 27 -18.513 8.832 9.114 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -17.396 9.754 11.798 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -17.938 8.110 11.523 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -16.366 7.992 9.516 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -15.757 9.576 9.953 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -15.094 8.705 12.209 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -15.718 7.123 11.787 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -14.120 7.188 9.744 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -13.379 8.593 10.485 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -12.129 7.013 11.490 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -13.430 6.940 12.579 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -13.304 5.798 11.328 1.00 0.00 H new ATOM 3593 N ALA C 28 -20.240 10.543 11.344 1.00 0.00 N ATOM 3594 CA ALA C 28 -21.556 10.666 11.959 1.00 0.00 C ATOM 3595 C ALA C 28 -22.639 10.720 10.887 1.00 0.00 C ATOM 3596 O ALA C 28 -23.631 9.994 10.954 1.00 0.00 O ATOM 3597 CB ALA C 28 -21.617 11.931 12.817 1.00 0.00 C ATOM 0 H ALA C 28 -19.595 11.302 11.564 1.00 0.00 H new ATOM 0 HA ALA C 28 -21.727 9.794 12.591 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -22.604 12.015 13.272 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -20.860 11.877 13.599 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -21.431 12.804 12.192 1.00 0.00 H new ATOM 3603 N LYS C 29 -22.441 11.585 9.898 1.00 0.00 N ATOM 3604 CA LYS C 29 -23.405 11.725 8.814 1.00 0.00 C ATOM 3605 C LYS C 29 -23.651 10.378 8.144 1.00 0.00 C ATOM 3606 O LYS C 29 -24.773 10.068 7.746 1.00 0.00 O ATOM 3607 CB LYS C 29 -22.886 12.725 7.779 1.00 0.00 C ATOM 3608 CG LYS C 29 -22.887 14.131 8.383 1.00 0.00 C ATOM 3609 CD LYS C 29 -22.478 15.146 7.314 1.00 0.00 C ATOM 3610 CE LYS C 29 -22.747 16.563 7.825 1.00 0.00 C ATOM 3611 NZ LYS C 29 -24.215 16.818 7.835 1.00 0.00 N1+ ATOM 0 H LYS C 29 -21.627 12.196 9.825 1.00 0.00 H new ATOM 0 HA LYS C 29 -24.344 12.090 9.230 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -21.878 12.452 7.468 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -23.513 12.700 6.887 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -23.878 14.372 8.768 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -22.197 14.177 9.226 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -21.421 15.030 7.072 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.037 14.967 6.395 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -22.340 16.682 8.829 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -22.245 17.292 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -24.389 17.843 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -24.648 16.390 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -24.634 16.399 8.690 1.00 0.00 H new ATOM 3625 N ILE C 30 -22.594 9.579 8.029 1.00 0.00 N ATOM 3626 CA ILE C 30 -22.710 8.264 7.409 1.00 0.00 C ATOM 3627 C ILE C 30 -23.595 7.354 8.257 1.00 0.00 C ATOM 3628 O ILE C 30 -24.474 6.666 7.737 1.00 0.00 O ATOM 3629 CB ILE C 30 -21.324 7.636 7.254 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -20.501 8.473 6.271 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -21.465 6.208 6.719 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -19.236 7.708 5.881 1.00 0.00 C ATOM 0 H ILE C 30 -21.657 9.816 8.354 1.00 0.00 H new ATOM 0 HA ILE C 30 -23.164 8.382 6.425 1.00 0.00 H new ATOM 0 HB ILE C 30 -20.823 7.609 8.222 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.092 8.695 5.383 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -20.236 9.428 6.724 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -20.477 5.761 6.609 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.056 5.615 7.417 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -21.963 6.230 5.750 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -18.651 8.305 5.181 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -18.642 7.509 6.773 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -19.512 6.764 5.410 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.357 7.359 9.565 1.00 0.00 N ATOM 3645 CA GLN C 31 -24.140 6.533 10.477 1.00 0.00 C ATOM 3646 C GLN C 31 -25.626 6.840 10.329 1.00 0.00 C ATOM 3647 O GLN C 31 -26.462 5.936 10.348 1.00 0.00 O ATOM 3648 CB GLN C 31 -23.703 6.791 11.921 1.00 0.00 C ATOM 3649 CG GLN C 31 -24.512 5.901 12.868 1.00 0.00 C ATOM 3650 CD GLN C 31 -24.034 6.094 14.302 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -23.520 7.240 14.660 1.00 0.00 O flip ATOM 3652 NE2 GLN C 31 -24.129 5.178 15.118 1.00 0.00 N flip ATOM 0 H GLN C 31 -22.634 7.921 10.014 1.00 0.00 H new ATOM 0 HA GLN C 31 -23.970 5.485 10.230 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -22.638 6.585 12.032 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -23.852 7.840 12.175 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -25.572 6.146 12.793 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -24.405 4.856 12.578 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -24.531 4.284 14.836 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -23.806 5.313 16.076 1.00 0.00 H new ATOM 3661 N ASP C 32 -25.949 8.120 10.180 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.338 8.536 10.028 1.00 0.00 C ATOM 3663 C ASP C 32 -27.910 8.008 8.716 1.00 0.00 C ATOM 3664 O ASP C 32 -29.092 7.670 8.636 1.00 0.00 O ATOM 3665 CB ASP C 32 -27.431 10.063 10.051 1.00 0.00 C ATOM 3666 CG ASP C 32 -27.056 10.587 11.433 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -25.990 10.232 11.910 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -27.839 11.335 11.994 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.272 8.883 10.161 1.00 0.00 H new ATOM 0 HA ASP C 32 -27.916 8.126 10.856 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -26.766 10.488 9.299 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.443 10.378 9.796 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.066 7.941 7.693 1.00 0.00 N ATOM 3674 CA LYS C 33 -27.498 7.451 6.388 1.00 0.00 C ATOM 3675 C LYS C 33 -27.744 5.947 6.437 1.00 0.00 C ATOM 3676 O LYS C 33 -28.871 5.486 6.257 1.00 0.00 O ATOM 3677 CB LYS C 33 -26.431 7.761 5.334 1.00 0.00 C ATOM 3678 CG LYS C 33 -26.571 9.214 4.872 1.00 0.00 C ATOM 3679 CD LYS C 33 -27.575 9.291 3.718 1.00 0.00 C ATOM 3680 CE LYS C 33 -27.612 10.719 3.169 1.00 0.00 C ATOM 3681 NZ LYS C 33 -26.454 10.929 2.254 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.085 8.217 7.740 1.00 0.00 H new ATOM 0 HA LYS C 33 -28.428 7.953 6.122 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -25.437 7.595 5.749 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -26.538 7.087 4.484 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -26.905 9.839 5.700 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -25.603 9.599 4.552 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.293 8.594 2.929 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -28.566 8.997 4.064 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.547 10.891 2.635 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -27.576 11.436 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -26.200 11.937 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -25.642 10.371 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -26.711 10.625 1.293 1.00 0.00 H new ATOM 3695 N GLU C 34 -26.681 5.186 6.683 1.00 0.00 N ATOM 3696 CA GLU C 34 -26.794 3.733 6.753 1.00 0.00 C ATOM 3697 C GLU C 34 -27.221 3.296 8.150 1.00 0.00 C ATOM 3698 O GLU C 34 -28.411 3.147 8.428 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.452 3.088 6.401 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.112 3.382 4.939 1.00 0.00 C ATOM 3701 CD GLU C 34 -25.959 2.506 4.021 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -26.067 1.324 4.298 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -26.486 3.031 3.055 1.00 0.00 O1- ATOM 0 H GLU C 34 -25.740 5.548 6.836 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.550 3.410 6.037 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.669 3.475 7.052 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.500 2.011 6.565 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -25.292 4.434 4.719 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.053 3.196 4.758 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.241 3.091 9.025 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.527 2.670 10.392 1.00 0.00 C ATOM 3712 C GLY C 35 -25.256 2.205 11.092 1.00 0.00 C ATOM 3713 O GLY C 35 -25.301 1.713 12.219 1.00 0.00 O ATOM 0 H GLY C 35 -25.250 3.208 8.814 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -26.971 3.497 10.946 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.259 1.862 10.383 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.123 2.364 10.417 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.844 1.956 10.984 1.00 0.00 C ATOM 3719 C ILE C 36 -22.328 3.014 11.957 1.00 0.00 C ATOM 3720 O ILE C 36 -22.288 4.201 11.631 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.821 1.748 9.866 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.375 0.751 8.846 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.521 1.200 10.458 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.502 0.763 7.591 1.00 0.00 C ATOM 0 H ILE C 36 -24.064 2.770 9.483 1.00 0.00 H new ATOM 0 HA ILE C 36 -22.988 1.020 11.524 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.624 2.700 9.374 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.397 -0.250 9.276 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.402 1.011 8.589 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.792 1.052 9.661 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.125 1.909 11.185 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.718 0.248 10.951 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -21.898 0.052 6.866 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.502 1.763 7.157 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.482 0.482 7.854 1.00 0.00 H new ATOM 3736 N PRO C 37 -21.933 2.608 13.135 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.409 3.540 14.171 1.00 0.00 C ATOM 3738 C PRO C 37 -20.002 4.033 13.835 1.00 0.00 C ATOM 3739 O PRO C 37 -19.183 3.285 13.301 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.404 2.718 15.469 1.00 0.00 C ATOM 3741 CG PRO C 37 -21.930 1.354 15.132 1.00 0.00 C ATOM 3742 CD PRO C 37 -21.943 1.223 13.609 1.00 0.00 C ATOM 0 HA PRO C 37 -22.022 4.438 14.247 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.396 2.651 15.878 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.025 3.193 16.228 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.302 0.582 15.577 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -22.934 1.221 15.536 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -21.075 0.671 13.248 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -22.827 0.689 13.262 1.00 0.00 H new ATOM 3750 N PRO C 38 -19.712 5.272 14.137 1.00 0.00 N ATOM 3751 CA PRO C 38 -18.383 5.879 13.863 1.00 0.00 C ATOM 3752 C PRO C 38 -17.237 4.965 14.292 1.00 0.00 C ATOM 3753 O PRO C 38 -16.451 4.508 13.462 1.00 0.00 O ATOM 3754 CB PRO C 38 -18.373 7.182 14.681 1.00 0.00 C ATOM 3755 CG PRO C 38 -19.692 7.265 15.393 1.00 0.00 C ATOM 3756 CD PRO C 38 -20.624 6.226 14.770 1.00 0.00 C ATOM 0 HA PRO C 38 -18.236 6.050 12.797 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -17.549 7.183 15.395 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -18.232 8.045 14.030 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -19.564 7.074 16.458 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.116 8.265 15.297 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -21.246 5.744 15.524 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.298 6.678 14.042 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.150 4.705 15.592 1.00 0.00 N ATOM 3765 CA ASP C 39 -16.097 3.847 16.124 1.00 0.00 C ATOM 3766 C ASP C 39 -15.867 2.648 15.210 1.00 0.00 C ATOM 3767 O ASP C 39 -14.804 2.028 15.241 1.00 0.00 O ATOM 3768 CB ASP C 39 -16.477 3.359 17.523 1.00 0.00 C ATOM 3769 CG ASP C 39 -15.390 2.440 18.068 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -14.265 2.549 17.609 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -15.697 1.642 18.938 1.00 0.00 O1- ATOM 0 H ASP C 39 -17.792 5.074 16.294 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.176 4.428 16.179 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -16.613 4.211 18.190 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -17.428 2.828 17.486 1.00 0.00 H new ATOM 3776 N GLN C 40 -16.868 2.327 14.397 1.00 0.00 N ATOM 3777 CA GLN C 40 -16.762 1.197 13.478 1.00 0.00 C ATOM 3778 C GLN C 40 -16.765 1.681 12.032 1.00 0.00 C ATOM 3779 O GLN C 40 -17.594 1.256 11.227 1.00 0.00 O ATOM 3780 CB GLN C 40 -17.932 0.236 13.698 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.178 0.066 15.198 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.090 -1.132 15.444 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -19.248 -1.983 14.569 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -19.703 -1.248 16.590 1.00 0.00 N ATOM 0 H GLN C 40 -17.755 2.828 14.355 1.00 0.00 H new ATOM 0 HA GLN C 40 -15.823 0.679 13.674 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -18.829 0.621 13.213 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -17.713 -0.730 13.243 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.230 -0.076 15.717 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.632 0.969 15.605 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -19.570 -0.541 17.313 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.315 -2.046 16.763 1.00 0.00 H new ATOM 3793 N GLN C 41 -15.832 2.572 11.707 1.00 0.00 N ATOM 3794 CA GLN C 41 -15.737 3.105 10.354 1.00 0.00 C ATOM 3795 C GLN C 41 -14.299 3.496 10.031 1.00 0.00 C ATOM 3796 O GLN C 41 -13.621 4.131 10.840 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.645 4.328 10.208 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.107 3.878 10.156 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.006 5.064 9.826 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -18.539 6.070 9.293 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.277 5.006 10.114 1.00 0.00 N ATOM 0 H GLN C 41 -15.136 2.937 12.358 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.056 2.331 9.657 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.493 5.009 11.046 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.390 4.877 9.301 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.230 3.098 9.404 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.398 3.446 11.114 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -20.662 4.171 10.556 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -20.886 5.795 9.897 1.00 0.00 H new ATOM 3810 N ARG C 42 -13.840 3.113 8.844 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.479 3.428 8.422 1.00 0.00 C ATOM 3812 C ARG C 42 -12.486 4.080 7.043 1.00 0.00 C ATOM 3813 O ARG C 42 -12.604 3.398 6.024 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.635 2.153 8.382 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.176 2.513 8.094 1.00 0.00 C ATOM 3816 CD ARG C 42 -9.287 1.298 8.362 1.00 0.00 C ATOM 3817 NE ARG C 42 -7.894 1.619 8.076 1.00 0.00 N ATOM 3818 CZ ARG C 42 -6.935 0.710 8.227 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -7.121 -0.310 9.018 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -5.807 0.840 7.584 1.00 0.00 N ATOM 0 H ARG C 42 -14.386 2.588 8.161 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.047 4.125 9.140 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -11.709 1.626 9.333 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.012 1.479 7.613 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.068 2.835 7.058 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -9.866 3.349 8.721 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -9.390 0.986 9.401 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -9.609 0.460 7.744 1.00 0.00 H new ATOM 0 HE ARG C 42 -7.651 2.556 7.755 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -8.002 -0.411 9.521 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -6.385 -1.007 9.133 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -5.661 1.638 6.966 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -5.071 0.143 7.699 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.359 5.402 7.018 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.352 6.137 5.758 1.00 0.00 C ATOM 3836 C LEU C 43 -10.968 6.096 5.121 1.00 0.00 C ATOM 3837 O LEU C 43 -10.022 6.700 5.628 1.00 0.00 O ATOM 3838 CB LEU C 43 -12.763 7.591 5.999 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.188 7.637 6.556 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -14.417 8.973 7.264 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.191 7.493 5.408 1.00 0.00 C ATOM 0 H LEU C 43 -12.260 5.984 7.850 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.064 5.666 5.081 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.073 8.063 6.698 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.708 8.154 5.067 1.00 0.00 H new ATOM 0 HG LEU C 43 -14.325 6.820 7.265 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -15.432 9.005 7.660 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -13.704 9.078 8.082 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -14.278 9.789 6.555 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.206 7.526 5.805 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.052 8.309 4.699 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.030 6.541 4.902 1.00 0.00 H new ATOM 3853 N ILE C 44 -10.857 5.380 4.006 1.00 0.00 N ATOM 3854 CA ILE C 44 -9.584 5.266 3.304 1.00 0.00 C ATOM 3855 C ILE C 44 -9.632 6.029 1.983 1.00 0.00 C ATOM 3856 O ILE C 44 -10.598 5.919 1.228 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.266 3.793 3.039 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.287 3.024 4.363 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -7.879 3.672 2.402 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -8.742 1.611 4.146 1.00 0.00 C ATOM 0 H ILE C 44 -11.628 4.873 3.572 1.00 0.00 H new ATOM 0 HA ILE C 44 -8.802 5.698 3.929 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.012 3.377 2.361 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.686 3.546 5.108 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.304 2.976 4.751 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -7.655 2.622 2.214 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -7.862 4.221 1.460 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.131 4.087 3.077 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -8.758 1.066 5.090 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.361 1.090 3.416 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -7.718 1.669 3.778 1.00 0.00 H new ATOM 3872 N PHE C 45 -8.586 6.805 1.715 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.521 7.584 0.484 1.00 0.00 C ATOM 3874 C PHE C 45 -7.115 7.533 -0.107 1.00 0.00 C ATOM 3875 O PHE C 45 -6.126 7.718 0.603 1.00 0.00 O ATOM 3876 CB PHE C 45 -8.906 9.037 0.766 1.00 0.00 C ATOM 3877 CG PHE C 45 -8.811 9.842 -0.509 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -7.585 10.394 -0.898 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -9.948 10.037 -1.300 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -7.496 11.140 -2.079 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -9.861 10.784 -2.482 1.00 0.00 C ATOM 3882 CZ PHE C 45 -8.634 11.335 -2.871 1.00 0.00 C ATOM 0 H PHE C 45 -7.778 6.911 2.329 1.00 0.00 H new ATOM 0 HA PHE C 45 -9.221 7.156 -0.234 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -9.920 9.085 1.164 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.246 9.458 1.524 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -6.707 10.244 -0.287 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -10.894 9.611 -0.999 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -6.550 11.565 -2.379 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -10.739 10.935 -3.092 1.00 0.00 H new ATOM 0 HZ PHE C 45 -8.565 11.911 -3.782 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.035 7.281 -1.409 1.00 0.00 N ATOM 3893 CA ALA C 46 -5.744 7.208 -2.085 1.00 0.00 C ATOM 3894 C ALA C 46 -4.772 6.341 -1.291 1.00 0.00 C ATOM 3895 O ALA C 46 -3.571 6.607 -1.261 1.00 0.00 O ATOM 3896 CB ALA C 46 -5.161 8.612 -2.250 1.00 0.00 C ATOM 0 H ALA C 46 -7.841 7.125 -2.014 1.00 0.00 H new ATOM 0 HA ALA C 46 -5.894 6.760 -3.067 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -4.197 8.549 -2.755 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -5.843 9.222 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -5.027 9.068 -1.269 1.00 0.00 H new ATOM 3902 N GLY C 47 -5.301 5.303 -0.651 1.00 0.00 N ATOM 3903 CA GLY C 47 -4.469 4.402 0.139 1.00 0.00 C ATOM 3904 C GLY C 47 -3.950 5.099 1.392 1.00 0.00 C ATOM 3905 O GLY C 47 -2.757 5.053 1.690 1.00 0.00 O ATOM 0 H GLY C 47 -6.293 5.066 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.046 3.521 0.421 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -3.629 4.054 -0.463 1.00 0.00 H new ATOM 3909 N LYS C 48 -4.855 5.743 2.122 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.476 6.446 3.344 1.00 0.00 C ATOM 3911 C LYS C 48 -5.685 6.622 4.258 1.00 0.00 C ATOM 3912 O LYS C 48 -6.681 7.235 3.874 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.892 7.816 2.998 1.00 0.00 C ATOM 3914 CG LYS C 48 -3.163 8.384 4.217 1.00 0.00 C ATOM 3915 CD LYS C 48 -2.560 9.745 3.865 1.00 0.00 C ATOM 3916 CE LYS C 48 -1.804 10.297 5.075 1.00 0.00 C ATOM 3917 NZ LYS C 48 -0.513 9.568 5.228 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.848 5.793 1.892 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.725 5.852 3.865 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -3.203 7.728 2.158 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -4.687 8.494 2.688 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.856 8.487 5.052 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.378 7.698 4.536 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -1.885 9.647 3.015 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -3.347 10.438 3.568 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -1.619 11.363 4.946 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -2.407 10.185 5.976 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 0.207 10.214 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -0.641 8.768 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -0.203 9.213 4.301 1.00 0.00 H new ATOM 3931 N GLN C 49 -5.589 6.080 5.467 1.00 0.00 N ATOM 3932 CA GLN C 49 -6.682 6.185 6.429 1.00 0.00 C ATOM 3933 C GLN C 49 -6.754 7.593 7.008 1.00 0.00 C ATOM 3934 O GLN C 49 -5.751 8.134 7.476 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.479 5.175 7.560 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.637 5.281 8.555 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.539 4.166 9.590 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -6.621 3.347 9.537 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -8.436 4.084 10.534 1.00 0.00 N ATOM 0 H GLN C 49 -4.774 5.568 5.803 1.00 0.00 H new ATOM 0 HA GLN C 49 -7.618 5.970 5.913 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.426 4.165 7.154 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.533 5.365 8.066 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -7.614 6.252 9.051 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.588 5.216 8.027 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -9.196 4.763 10.576 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -8.378 3.340 11.230 1.00 0.00 H new ATOM 3948 N LEU C 50 -7.945 8.183 6.974 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.135 9.529 7.500 1.00 0.00 C ATOM 3950 C LEU C 50 -8.330 9.491 9.012 1.00 0.00 C ATOM 3951 O LEU C 50 -9.199 8.781 9.518 1.00 0.00 O ATOM 3952 CB LEU C 50 -9.353 10.180 6.842 1.00 0.00 C ATOM 3953 CG LEU C 50 -9.297 9.959 5.329 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -10.440 10.725 4.659 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -7.958 10.467 4.788 1.00 0.00 C ATOM 0 H LEU C 50 -8.787 7.753 6.591 1.00 0.00 H new ATOM 0 HA LEU C 50 -7.244 10.116 7.275 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -10.270 9.754 7.248 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -9.372 11.247 7.064 1.00 0.00 H new ATOM 0 HG LEU C 50 -9.396 8.895 5.114 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -10.401 10.568 3.581 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -11.394 10.365 5.044 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -10.341 11.789 4.874 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -7.918 10.310 3.710 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -7.859 11.531 5.003 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -7.143 9.923 5.265 1.00 0.00 H new ATOM 3967 N GLU C 51 -7.515 10.259 9.728 1.00 0.00 N ATOM 3968 CA GLU C 51 -7.607 10.305 11.184 1.00 0.00 C ATOM 3969 C GLU C 51 -8.897 10.995 11.618 1.00 0.00 C ATOM 3970 O GLU C 51 -9.489 11.760 10.858 1.00 0.00 O ATOM 3971 CB GLU C 51 -6.406 11.056 11.759 1.00 0.00 C ATOM 3972 CG GLU C 51 -5.137 10.226 11.555 1.00 0.00 C ATOM 3973 CD GLU C 51 -3.937 10.950 12.155 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -3.974 12.169 12.213 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -2.998 10.277 12.546 1.00 0.00 O1- ATOM 0 H GLU C 51 -6.789 10.854 9.328 1.00 0.00 H new ATOM 0 HA GLU C 51 -7.611 9.283 11.562 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -6.302 12.025 11.270 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -6.559 11.250 12.821 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.253 9.248 12.023 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.973 10.053 10.491 1.00 0.00 H new ATOM 3982 N ASP C 52 -9.324 10.719 12.845 1.00 0.00 N ATOM 3983 CA ASP C 52 -10.546 11.319 13.371 1.00 0.00 C ATOM 3984 C ASP C 52 -10.238 12.648 14.055 1.00 0.00 C ATOM 3985 O ASP C 52 -9.724 12.677 15.174 1.00 0.00 O ATOM 3986 CB ASP C 52 -11.209 10.368 14.372 1.00 0.00 C ATOM 3987 CG ASP C 52 -10.468 9.035 14.396 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -10.390 8.404 13.355 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -9.989 8.665 15.455 1.00 0.00 O1- ATOM 0 H ASP C 52 -8.847 10.089 13.490 1.00 0.00 H new ATOM 0 HA ASP C 52 -11.226 11.500 12.539 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -11.205 10.814 15.367 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -12.252 10.209 14.098 1.00 0.00 H new ATOM 3994 N GLY C 53 -10.553 13.745 13.374 1.00 0.00 N ATOM 3995 CA GLY C 53 -10.305 15.073 13.925 1.00 0.00 C ATOM 3996 C GLY C 53 -10.036 16.081 12.814 1.00 0.00 C ATOM 3997 O GLY C 53 -10.721 17.098 12.706 1.00 0.00 O ATOM 0 H GLY C 53 -10.977 13.742 12.446 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -11.165 15.394 14.512 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -9.452 15.036 14.603 1.00 0.00 H new ATOM 4001 N ARG C 54 -9.035 15.792 11.988 1.00 0.00 N ATOM 4002 CA ARG C 54 -8.685 16.682 10.886 1.00 0.00 C ATOM 4003 C ARG C 54 -9.927 17.054 10.084 1.00 0.00 C ATOM 4004 O ARG C 54 -11.020 16.549 10.344 1.00 0.00 O ATOM 4005 CB ARG C 54 -7.667 16.001 9.968 1.00 0.00 C ATOM 4006 CG ARG C 54 -6.637 15.248 10.813 1.00 0.00 C ATOM 4007 CD ARG C 54 -6.038 16.195 11.854 1.00 0.00 C ATOM 4008 NE ARG C 54 -4.807 15.632 12.398 1.00 0.00 N ATOM 4009 CZ ARG C 54 -4.834 14.756 13.396 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -5.917 14.068 13.632 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -3.775 14.582 14.140 1.00 0.00 N ATOM 0 H ARG C 54 -8.456 14.955 12.059 1.00 0.00 H new ATOM 0 HA ARG C 54 -8.249 17.590 11.301 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -8.174 15.310 9.294 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -7.169 16.745 9.346 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -7.108 14.399 11.308 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.850 14.848 10.174 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -5.833 17.164 11.399 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -6.755 16.365 12.657 1.00 0.00 H new ATOM 0 HE ARG C 54 -3.910 15.916 12.005 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -6.744 14.203 13.050 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -5.937 13.395 14.399 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -2.928 15.119 13.955 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -3.795 13.909 14.907 1.00 0.00 H new ATOM 4025 N THR C 55 -9.752 17.938 9.107 1.00 0.00 N ATOM 4026 CA THR C 55 -10.867 18.370 8.271 1.00 0.00 C ATOM 4027 C THR C 55 -10.648 17.945 6.823 1.00 0.00 C ATOM 4028 O THR C 55 -9.527 17.636 6.419 1.00 0.00 O ATOM 4029 CB THR C 55 -11.017 19.891 8.340 1.00 0.00 C ATOM 4030 OG1 THR C 55 -9.920 20.505 7.677 1.00 0.00 O ATOM 4031 CG2 THR C 55 -11.047 20.340 9.802 1.00 0.00 C ATOM 0 H THR C 55 -8.856 18.367 8.875 1.00 0.00 H new ATOM 0 HA THR C 55 -11.777 17.899 8.643 1.00 0.00 H new ATOM 0 HB THR C 55 -11.947 20.185 7.854 1.00 0.00 H new ATOM 0 HG1 THR C 55 -9.929 21.469 7.854 1.00 0.00 H new ATOM 0 HG21 THR C 55 -11.154 21.424 9.848 1.00 0.00 H new ATOM 0 HG22 THR C 55 -11.890 19.871 10.310 1.00 0.00 H new ATOM 0 HG23 THR C 55 -10.119 20.046 10.292 1.00 0.00 H new ATOM 4039 N LEU C 56 -11.727 17.933 6.046 1.00 0.00 N ATOM 4040 CA LEU C 56 -11.640 17.543 4.644 1.00 0.00 C ATOM 4041 C LEU C 56 -10.809 18.551 3.857 1.00 0.00 C ATOM 4042 O LEU C 56 -10.661 18.433 2.640 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.043 17.454 4.038 1.00 0.00 C ATOM 4044 CG LEU C 56 -13.882 16.451 4.833 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -15.333 16.510 4.354 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -13.332 15.039 4.619 1.00 0.00 C ATOM 0 H LEU C 56 -12.664 18.187 6.360 1.00 0.00 H new ATOM 0 HA LEU C 56 -11.157 16.568 4.588 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -13.519 18.434 4.052 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -12.981 17.145 2.995 1.00 0.00 H new ATOM 0 HG LEU C 56 -13.837 16.700 5.893 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -15.932 15.796 4.919 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -15.726 17.515 4.507 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -15.377 16.261 3.294 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -13.930 14.326 5.186 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -13.376 14.788 3.559 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -12.297 14.996 4.959 1.00 0.00 H new ATOM 4058 N SER C 57 -10.269 19.543 4.559 1.00 0.00 N ATOM 4059 CA SER C 57 -9.455 20.568 3.916 1.00 0.00 C ATOM 4060 C SER C 57 -7.972 20.230 4.037 1.00 0.00 C ATOM 4061 O SER C 57 -7.161 20.641 3.208 1.00 0.00 O ATOM 4062 CB SER C 57 -9.723 21.927 4.559 1.00 0.00 C ATOM 4063 OG SER C 57 -8.661 22.816 4.239 1.00 0.00 O ATOM 0 H SER C 57 -10.380 19.658 5.566 1.00 0.00 H new ATOM 0 HA SER C 57 -9.722 20.607 2.860 1.00 0.00 H new ATOM 0 HB2 SER C 57 -10.670 22.331 4.202 1.00 0.00 H new ATOM 0 HB3 SER C 57 -9.810 21.820 5.640 1.00 0.00 H new ATOM 0 HG SER C 57 -8.831 23.690 4.649 1.00 0.00 H new ATOM 4069 N ASP C 58 -7.625 19.477 5.076 1.00 0.00 N ATOM 4070 CA ASP C 58 -6.236 19.090 5.297 1.00 0.00 C ATOM 4071 C ASP C 58 -5.798 18.054 4.267 1.00 0.00 C ATOM 4072 O ASP C 58 -4.674 18.099 3.768 1.00 0.00 O ATOM 4073 CB ASP C 58 -6.072 18.515 6.705 1.00 0.00 C ATOM 4074 CG ASP C 58 -6.274 19.613 7.743 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -6.261 20.772 7.362 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -6.439 19.278 8.905 1.00 0.00 O1- ATOM 0 H ASP C 58 -8.281 19.125 5.773 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.610 19.976 5.192 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -6.793 17.714 6.866 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.080 18.077 6.815 1.00 0.00 H new ATOM 4081 N TYR C 59 -6.693 17.122 3.955 1.00 0.00 N ATOM 4082 CA TYR C 59 -6.387 16.079 2.982 1.00 0.00 C ATOM 4083 C TYR C 59 -6.660 16.573 1.565 1.00 0.00 C ATOM 4084 O TYR C 59 -6.648 15.795 0.612 1.00 0.00 O ATOM 4085 CB TYR C 59 -7.234 14.837 3.264 1.00 0.00 C ATOM 4086 CG TYR C 59 -6.681 14.113 4.469 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -5.655 13.174 4.311 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -7.195 14.382 5.743 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -5.142 12.503 5.428 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -6.681 13.712 6.860 1.00 0.00 C ATOM 4091 CZ TYR C 59 -5.655 12.772 6.702 1.00 0.00 C ATOM 4092 OH TYR C 59 -5.150 12.111 7.803 1.00 0.00 O ATOM 0 H TYR C 59 -7.628 17.067 4.358 1.00 0.00 H new ATOM 0 HA TYR C 59 -5.331 15.825 3.069 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -8.270 15.123 3.443 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -7.231 14.177 2.397 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -5.259 12.967 3.328 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -7.987 15.106 5.864 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -4.351 11.778 5.306 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -7.076 13.920 7.843 1.00 0.00 H new ATOM 0 HH TYR C 59 -5.616 12.416 8.610 1.00 0.00 H new ATOM 4102 N ASN C 60 -6.905 17.873 1.436 1.00 0.00 N ATOM 4103 CA ASN C 60 -7.181 18.464 0.131 1.00 0.00 C ATOM 4104 C ASN C 60 -8.337 17.743 -0.553 1.00 0.00 C ATOM 4105 O ASN C 60 -8.405 17.682 -1.781 1.00 0.00 O ATOM 4106 CB ASN C 60 -5.934 18.383 -0.752 1.00 0.00 C ATOM 4107 CG ASN C 60 -4.872 19.353 -0.242 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -5.166 20.522 0.009 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -3.647 18.935 -0.074 1.00 0.00 N ATOM 0 H ASN C 60 -6.918 18.534 2.213 1.00 0.00 H new ATOM 0 HA ASN C 60 -7.457 19.508 0.278 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -5.541 17.366 -0.749 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -6.192 18.622 -1.784 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -2.931 19.577 0.266 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.406 17.966 -0.283 1.00 0.00 H new ATOM 4116 N ILE C 61 -9.246 17.198 0.250 1.00 0.00 N ATOM 4117 CA ILE C 61 -10.397 16.484 -0.291 1.00 0.00 C ATOM 4118 C ILE C 61 -11.391 17.463 -0.907 1.00 0.00 C ATOM 4119 O ILE C 61 -12.191 18.078 -0.201 1.00 0.00 O ATOM 4120 CB ILE C 61 -11.082 15.683 0.818 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -10.203 14.490 1.199 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -12.439 15.177 0.325 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -10.715 13.872 2.502 1.00 0.00 C ATOM 0 H ILE C 61 -9.209 17.236 1.269 1.00 0.00 H new ATOM 0 HA ILE C 61 -10.049 15.802 -1.067 1.00 0.00 H new ATOM 0 HB ILE C 61 -11.229 16.323 1.688 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -10.216 13.746 0.402 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -9.168 14.811 1.319 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -12.924 14.607 1.117 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -13.066 16.025 0.052 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -12.294 14.538 -0.546 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -10.088 13.022 2.773 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -10.679 14.617 3.297 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -11.743 13.536 2.366 1.00 0.00 H new ATOM 4135 N GLN C 62 -11.332 17.607 -2.227 1.00 0.00 N ATOM 4136 CA GLN C 62 -12.229 18.517 -2.929 1.00 0.00 C ATOM 4137 C GLN C 62 -13.579 17.854 -3.185 1.00 0.00 C ATOM 4138 O GLN C 62 -13.893 16.817 -2.601 1.00 0.00 O ATOM 4139 CB GLN C 62 -11.606 18.939 -4.261 1.00 0.00 C ATOM 4140 CG GLN C 62 -10.227 19.552 -4.010 1.00 0.00 C ATOM 4141 CD GLN C 62 -9.478 19.711 -5.330 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -10.151 19.776 -6.446 1.00 0.00 O flip ATOM 4143 NE2 GLN C 62 -8.250 19.779 -5.343 1.00 0.00 N flip ATOM 0 H GLN C 62 -10.677 17.108 -2.829 1.00 0.00 H new ATOM 0 HA GLN C 62 -12.384 19.396 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -11.517 18.077 -4.922 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -12.250 19.661 -4.763 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -10.334 20.522 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -9.656 18.917 -3.332 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -7.727 19.728 -4.469 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -7.755 19.887 -6.228 1.00 0.00 H new ATOM 4152 N LYS C 63 -14.374 18.463 -4.060 1.00 0.00 N ATOM 4153 CA LYS C 63 -15.690 17.927 -4.387 1.00 0.00 C ATOM 4154 C LYS C 63 -15.565 16.697 -5.279 1.00 0.00 C ATOM 4155 O LYS C 63 -14.547 16.495 -5.939 1.00 0.00 O ATOM 4156 CB LYS C 63 -16.526 18.992 -5.099 1.00 0.00 C ATOM 4157 CG LYS C 63 -15.777 19.486 -6.338 1.00 0.00 C ATOM 4158 CD LYS C 63 -16.706 20.361 -7.181 1.00 0.00 C ATOM 4159 CE LYS C 63 -15.886 21.117 -8.228 1.00 0.00 C ATOM 4160 NZ LYS C 63 -15.177 22.254 -7.578 1.00 0.00 N1+ ATOM 0 H LYS C 63 -14.131 19.323 -4.552 1.00 0.00 H new ATOM 0 HA LYS C 63 -16.182 17.638 -3.458 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -17.493 18.578 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -16.724 19.825 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -14.896 20.054 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -15.426 18.638 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -17.459 19.744 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -17.238 21.066 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -15.166 20.445 -8.696 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -16.539 21.486 -9.019 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -14.861 22.927 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -15.822 22.734 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -14.352 21.896 -7.056 1.00 0.00 H new ATOM 4174 N GLU C 64 -16.612 15.880 -5.292 1.00 0.00 N ATOM 4175 CA GLU C 64 -16.617 14.671 -6.104 1.00 0.00 C ATOM 4176 C GLU C 64 -15.474 13.745 -5.701 1.00 0.00 C ATOM 4177 O GLU C 64 -14.946 13.000 -6.526 1.00 0.00 O ATOM 4178 CB GLU C 64 -16.484 15.036 -7.585 1.00 0.00 C ATOM 4179 CG GLU C 64 -17.466 16.158 -7.925 1.00 0.00 C ATOM 4180 CD GLU C 64 -17.539 16.347 -9.436 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -16.505 16.608 -10.031 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -18.626 16.229 -9.976 1.00 0.00 O1- ATOM 0 H GLU C 64 -17.464 16.032 -4.752 1.00 0.00 H new ATOM 0 HA GLU C 64 -17.561 14.152 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -15.464 15.353 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -16.685 14.162 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -18.454 15.919 -7.532 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -17.150 17.086 -7.449 1.00 0.00 H new ATOM 4189 N SER C 65 -15.096 13.797 -4.427 1.00 0.00 N ATOM 4190 CA SER C 65 -14.016 12.955 -3.928 1.00 0.00 C ATOM 4191 C SER C 65 -14.545 11.578 -3.541 1.00 0.00 C ATOM 4192 O SER C 65 -15.532 11.465 -2.813 1.00 0.00 O ATOM 4193 CB SER C 65 -13.360 13.614 -2.713 1.00 0.00 C ATOM 4194 OG SER C 65 -12.443 14.605 -3.155 1.00 0.00 O ATOM 0 H SER C 65 -15.518 14.408 -3.728 1.00 0.00 H new ATOM 0 HA SER C 65 -13.276 12.837 -4.720 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.120 14.064 -2.074 1.00 0.00 H new ATOM 0 HB3 SER C 65 -12.843 12.865 -2.113 1.00 0.00 H new ATOM 0 HG SER C 65 -12.782 15.493 -2.918 1.00 0.00 H new ATOM 4200 N THR C 66 -13.886 10.535 -4.033 1.00 0.00 N ATOM 4201 CA THR C 66 -14.301 9.170 -3.734 1.00 0.00 C ATOM 4202 C THR C 66 -13.643 8.675 -2.449 1.00 0.00 C ATOM 4203 O THR C 66 -12.422 8.530 -2.381 1.00 0.00 O ATOM 4204 CB THR C 66 -13.921 8.244 -4.892 1.00 0.00 C ATOM 4205 OG1 THR C 66 -14.282 8.855 -6.123 1.00 0.00 O ATOM 4206 CG2 THR C 66 -14.658 6.911 -4.746 1.00 0.00 C ATOM 0 H THR C 66 -13.067 10.608 -4.637 1.00 0.00 H new ATOM 0 HA THR C 66 -15.383 9.162 -3.600 1.00 0.00 H new ATOM 0 HB THR C 66 -12.846 8.065 -4.876 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.038 8.264 -6.866 1.00 0.00 H new ATOM 0 HG21 THR C 66 -14.386 6.253 -5.571 1.00 0.00 H new ATOM 0 HG22 THR C 66 -14.380 6.443 -3.802 1.00 0.00 H new ATOM 0 HG23 THR C 66 -15.734 7.086 -4.761 1.00 0.00 H new ATOM 4214 N LEU C 67 -14.460 8.419 -1.433 1.00 0.00 N ATOM 4215 CA LEU C 67 -13.950 7.941 -0.152 1.00 0.00 C ATOM 4216 C LEU C 67 -14.285 6.464 0.037 1.00 0.00 C ATOM 4217 O LEU C 67 -15.455 6.085 0.079 1.00 0.00 O ATOM 4218 CB LEU C 67 -14.562 8.753 0.991 1.00 0.00 C ATOM 4219 CG LEU C 67 -13.876 10.119 1.075 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -14.848 11.146 1.658 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -12.643 10.017 1.977 1.00 0.00 C ATOM 0 H LEU C 67 -15.473 8.534 -1.470 1.00 0.00 H new ATOM 0 HA LEU C 67 -12.867 8.063 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -15.632 8.882 0.827 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.446 8.218 1.934 1.00 0.00 H new ATOM 0 HG LEU C 67 -13.572 10.433 0.076 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.358 12.118 1.717 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -15.726 11.221 1.017 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.153 10.832 2.656 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.154 10.990 2.037 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -12.947 9.702 2.975 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -11.948 9.287 1.562 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.252 5.637 0.151 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.452 4.204 0.334 1.00 0.00 C ATOM 4235 C HIS C 68 -13.792 3.892 1.788 1.00 0.00 C ATOM 4236 O HIS C 68 -12.915 3.878 2.651 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.189 3.442 -0.071 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.023 3.505 -1.564 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -10.852 3.948 -2.160 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -12.870 3.184 -2.595 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -11.026 3.882 -3.493 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -12.240 3.424 -3.812 1.00 0.00 N ATOM 0 H HIS C 68 -12.276 5.930 0.120 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.283 3.890 -0.298 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -11.317 3.874 0.421 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.257 2.404 0.255 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -13.874 2.803 -2.479 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -10.276 4.165 -4.217 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -12.623 3.281 -4.747 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.071 3.640 2.051 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.516 3.328 3.404 1.00 0.00 C ATOM 4252 C LEU C 69 -15.277 1.854 3.717 1.00 0.00 C ATOM 4253 O LEU C 69 -16.032 0.987 3.280 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.005 3.652 3.550 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.527 3.093 4.877 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.631 3.568 6.023 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -18.956 3.588 5.109 1.00 0.00 C ATOM 0 H LEU C 69 -15.812 3.646 1.350 1.00 0.00 H new ATOM 0 HA LEU C 69 -14.944 3.933 4.107 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.158 4.731 3.513 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.564 3.223 2.718 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.519 2.004 4.840 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.004 3.169 6.966 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.612 3.217 5.858 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.637 4.657 6.062 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.330 3.191 6.053 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -18.962 4.677 5.145 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.595 3.248 4.294 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.221 1.579 4.476 1.00 0.00 N ATOM 4270 CA VAL C 70 -13.890 0.207 4.840 1.00 0.00 C ATOM 4271 C VAL C 70 -14.322 -0.088 6.273 1.00 0.00 C ATOM 4272 O VAL C 70 -14.184 0.756 7.159 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.384 -0.020 4.701 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.093 -1.520 4.634 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -11.886 0.652 3.419 1.00 0.00 C ATOM 0 H VAL C 70 -13.584 2.283 4.849 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.423 -0.466 4.168 1.00 0.00 H new ATOM 0 HB VAL C 70 -11.873 0.409 5.563 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.019 -1.678 4.535 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.448 -2.001 5.546 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.604 -1.952 3.774 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -10.813 0.492 3.318 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.400 0.222 2.559 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.090 1.722 3.466 1.00 0.00 H new ATOM 4285 N LEU C 71 -14.844 -1.290 6.493 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.293 -1.686 7.824 1.00 0.00 C ATOM 4287 C LEU C 71 -14.144 -2.302 8.615 1.00 0.00 C ATOM 4288 O LEU C 71 -13.140 -2.724 8.042 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.437 -2.695 7.711 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.449 -2.208 6.674 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -18.587 -3.223 6.554 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.018 -0.855 7.113 1.00 0.00 C ATOM 0 H LEU C 71 -14.966 -2.002 5.773 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.644 -0.797 8.348 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.047 -3.671 7.423 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -16.923 -2.819 8.679 1.00 0.00 H new ATOM 0 HG LEU C 71 -16.955 -2.100 5.708 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -19.308 -2.875 5.814 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -18.184 -4.187 6.242 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -19.081 -3.332 7.520 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.740 -0.507 6.374 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.511 -0.964 8.079 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -17.208 -0.130 7.199 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.298 -2.349 9.934 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.268 -2.916 10.795 1.00 0.00 C ATOM 4306 C ARG C 72 -13.457 -4.422 10.939 1.00 0.00 C ATOM 4307 O ARG C 72 -12.771 -5.209 10.287 1.00 0.00 O ATOM 4308 CB ARG C 72 -13.321 -2.259 12.176 1.00 0.00 C ATOM 4309 CG ARG C 72 -13.190 -0.743 12.026 1.00 0.00 C ATOM 4310 CD ARG C 72 -13.041 -0.104 13.408 1.00 0.00 C ATOM 4311 NE ARG C 72 -13.908 -0.775 14.370 1.00 0.00 N ATOM 4312 CZ ARG C 72 -13.622 -0.779 15.668 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -13.024 0.247 16.207 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -13.939 -1.810 16.402 1.00 0.00 N ATOM 0 H ARG C 72 -15.121 -2.003 10.427 1.00 0.00 H new ATOM 0 HA ARG C 72 -12.296 -2.726 10.339 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -14.260 -2.506 12.672 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.518 -2.644 12.804 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -12.326 -0.502 11.407 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -14.067 -0.340 11.520 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -12.004 -0.168 13.736 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -13.294 0.955 13.356 1.00 0.00 H new ATOM 0 HE ARG C 72 -14.749 -1.250 14.041 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -12.776 1.052 15.632 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -12.805 0.244 17.203 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -14.406 -2.612 15.980 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -13.720 -1.814 17.398 1.00 0.00 H new