USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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: A 158 SER OG : rot -123:sc= -0.743 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -0.825 USER MOD Set 2.1: A 94 SER OG : rot -111:sc= 0.262 USER MOD Set 2.2: A 96 THR OG1 : rot 85:sc= 1.73 USER MOD Set 3.1: A 82 TYR OH : rot -88:sc= 1.18 USER MOD Set 3.2: B 413 HIS : no HD1:sc= -0.919 K(o=0.79,f=-8.4!) USER MOD Set 3.3: B 433 GLN : amide:sc= 0.525 K(o=0.79,f=0.26) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -176:sc= 0.818 (180deg=0.0094) USER MOD Set 4.2: A 75 TYR OH : rot 151:sc= 0.709 USER MOD Set 5.1: A 31 THR OG1 : rot -124:sc= 1.08 USER MOD Set 5.2: A 51 TYR OH : rot -162:sc= 1.17 USER MOD Set 6.1: A 28 SER OG : rot -25:sc= 1.2 USER MOD Set 6.2: A 46 THR OG1 : rot 125:sc= 1.01 USER MOD Single : A 9 GLN : amide:sc= 1.71 K(o=1.7,f=-13!) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 11 SER OG : rot 180:sc= -1.24 USER MOD Single : A 15 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-3.6) USER MOD Single : A 16 LYS NZ :NH3+ -134:sc= 1.24 (180deg=-0.894) USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 68:sc= 0.00123 USER MOD Single : A 27 LYS NZ :NH3+ -108:sc= 0.781 (180deg=0.29) USER MOD Single : A 33 GLN : amide:sc= -5.82! C(o=-5.8!,f=-12!) USER MOD Single : A 35 MET CE :methyl 171:sc= -2.95! (180deg=-3.51!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 147:sc= 0.0647 USER MOD Single : A 50 SER OG : rot 56:sc= 0.963 USER MOD Single : A 53 LYS NZ :NH3+ -139:sc= 0.101 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 1.3 (180deg=1.26) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 69 THR OG1 : rot -97:sc= 1.3 USER MOD Single : A 81 ASN : amide:sc= -6.05! C(o=-6!,f=-6.7!) USER MOD Single : A 85 SER OG : rot 115:sc= 1.31 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot -22:sc= 0.772 USER MOD Single : A 102 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 104 THR OG1 : rot -80:sc= 1.32 USER MOD Single : A 110 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.34) USER MOD Single : A 115 LYS NZ :NH3+ 173:sc= 2.12 (180deg=1.65) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.19 K(o=-2.2,f=-3.3!) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc=-0.00822 (180deg=-0.172) USER MOD Single : A 130 SER OG : rot 106:sc= 0.517 USER MOD Single : A 137 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.71) USER MOD Single : A 145 SER OG : rot 50:sc= 1.18 USER MOD Single : A 146 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.12) USER MOD Single : A 153 GLN : amide:sc= -0.135 K(o=-0.14,f=-6.4!) USER MOD Single : A 154 TYR OH : rot 9:sc= 1.02 USER MOD Single : A 157 THR OG1 : rot -7:sc= 0.113 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl 150:sc= -0.115 (180deg=-0.231) USER MOD Single : A 178 THR OG1 : rot 165:sc= 1.24 USER MOD Single : A 179 LYS NZ :NH3+ -120:sc= 1.16 (180deg=-0.314) USER MOD Single : A 180 LYS NZ :NH3+ -142:sc= 1.94 (180deg=1.24) USER MOD Single : A 181 MET CE :methyl -168:sc= -0.591 (180deg=-0.935) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.918! K(o=-0.92!,f=0.74) USER MOD Single : A 185 LYS NZ :NH3+ -133:sc= 1.24 (180deg=1.17) USER MOD Single : A 500 GNP O2' : rot 147:sc= 0.386 USER MOD Single : A 500 GNP O3' : rot 128:sc= 0.244 USER MOD Single : B 392 SER OG : rot 62:sc= 0.0521 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= -0.993 K(o=-0.99,f=-3.5!) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.8!) USER MOD Single : B 410 ASN : amide:sc= -0.0132 K(o=-0.013,f=-0.88) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= 0.739 K(o=0.74,f=0) USER MOD Single : B 421 LYS NZ :NH3+ -152:sc= 1.19 (180deg=-0.412!) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.17) USER MOD Single : B 437 THR OG1 : rot 121:sc= 1.22 USER MOD Single : B 440 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.19) USER MOD Single : B 442 LYS NZ :NH3+ -136:sc= 1.09 (180deg=-0.411!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.879 16.713 -19.860 1.00 0.00 N ATOM 2 CA GLY A 8 2.713 15.267 -20.153 1.00 0.00 C ATOM 3 C GLY A 8 3.300 14.394 -19.062 1.00 0.00 C ATOM 4 O GLY A 8 2.845 14.435 -17.918 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.653 15.040 -20.268 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.194 15.032 -21.103 1.00 0.00 H new ATOM 10 N GLN A 9 4.322 13.619 -19.408 1.00 0.00 N ATOM 11 CA GLN A 9 4.953 12.710 -18.461 1.00 0.00 C ATOM 12 C GLN A 9 5.904 13.461 -17.531 1.00 0.00 C ATOM 13 O GLN A 9 6.766 14.219 -17.975 1.00 0.00 O ATOM 14 CB GLN A 9 5.698 11.591 -19.203 1.00 0.00 C ATOM 15 CG GLN A 9 6.419 10.615 -18.282 1.00 0.00 C ATOM 16 CD GLN A 9 5.482 9.938 -17.300 1.00 0.00 C ATOM 17 OE1 GLN A 9 5.219 10.463 -16.218 1.00 0.00 O ATOM 18 NE2 GLN A 9 4.996 8.757 -17.648 1.00 0.00 N ATOM 0 H GLN A 9 4.732 13.603 -20.342 1.00 0.00 H new ATOM 0 HA GLN A 9 4.169 12.260 -17.851 1.00 0.00 H new ATOM 0 HB2 GLN A 9 4.986 11.039 -19.817 1.00 0.00 H new ATOM 0 HB3 GLN A 9 6.424 12.039 -19.882 1.00 0.00 H new ATOM 0 HG2 GLN A 9 6.919 9.856 -18.883 1.00 0.00 H new ATOM 0 HG3 GLN A 9 7.194 11.147 -17.731 1.00 0.00 H new ATOM 0 HE21 GLN A 9 5.236 8.353 -18.553 1.00 0.00 H new ATOM 0 HE22 GLN A 9 4.381 8.251 -17.011 1.00 0.00 H new ATOM 27 N SER A 10 5.728 13.247 -16.239 1.00 0.00 N ATOM 28 CA SER A 10 6.572 13.871 -15.231 1.00 0.00 C ATOM 29 C SER A 10 6.656 12.981 -13.994 1.00 0.00 C ATOM 30 O SER A 10 7.741 12.700 -13.491 1.00 0.00 O ATOM 31 CB SER A 10 6.025 15.253 -14.857 1.00 0.00 C ATOM 32 OG SER A 10 5.925 16.090 -15.997 1.00 0.00 O ATOM 0 H SER A 10 5.001 12.640 -15.859 1.00 0.00 H new ATOM 0 HA SER A 10 7.574 13.996 -15.642 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.044 15.146 -14.394 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.677 15.717 -14.118 1.00 0.00 H new ATOM 0 HG SER A 10 5.572 16.965 -15.731 1.00 0.00 H new ATOM 38 N SER A 11 5.502 12.532 -13.517 1.00 0.00 N ATOM 39 CA SER A 11 5.438 11.653 -12.357 1.00 0.00 C ATOM 40 C SER A 11 4.350 10.596 -12.544 1.00 0.00 C ATOM 41 O SER A 11 3.847 10.020 -11.577 1.00 0.00 O ATOM 42 CB SER A 11 5.161 12.489 -11.107 1.00 0.00 C ATOM 43 OG SER A 11 4.061 13.360 -11.323 1.00 0.00 O ATOM 0 H SER A 11 4.593 12.764 -13.918 1.00 0.00 H new ATOM 0 HA SER A 11 6.392 11.138 -12.243 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.952 11.832 -10.263 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.046 13.070 -10.847 1.00 0.00 H new ATOM 0 HG SER A 11 3.896 13.886 -10.513 1.00 0.00 H new ATOM 49 N LEU A 12 4.010 10.318 -13.797 1.00 0.00 N ATOM 50 CA LEU A 12 2.901 9.425 -14.112 1.00 0.00 C ATOM 51 C LEU A 12 3.374 7.980 -14.250 1.00 0.00 C ATOM 52 O LEU A 12 2.563 7.051 -14.255 1.00 0.00 O ATOM 53 CB LEU A 12 2.211 9.873 -15.402 1.00 0.00 C ATOM 54 CG LEU A 12 1.708 11.320 -15.400 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.032 11.651 -16.719 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.751 11.558 -14.241 1.00 0.00 C ATOM 0 H LEU A 12 4.488 10.699 -14.614 1.00 0.00 H new ATOM 0 HA LEU A 12 2.189 9.472 -13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.908 9.748 -16.231 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.366 9.211 -15.593 1.00 0.00 H new ATOM 0 HG LEU A 12 2.568 11.978 -15.275 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.681 12.683 -16.699 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.744 11.526 -17.534 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.185 10.983 -16.871 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.407 12.592 -14.260 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.105 10.889 -14.332 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.264 11.364 -13.299 1.00 0.00 H new ATOM 68 N ALA A 13 4.683 7.787 -14.352 1.00 0.00 N ATOM 69 CA ALA A 13 5.239 6.448 -14.481 1.00 0.00 C ATOM 70 C ALA A 13 5.680 5.921 -13.127 1.00 0.00 C ATOM 71 O ALA A 13 6.278 4.851 -13.018 1.00 0.00 O ATOM 72 CB ALA A 13 6.396 6.435 -15.468 1.00 0.00 C ATOM 0 H ALA A 13 5.375 8.536 -14.348 1.00 0.00 H new ATOM 0 HA ALA A 13 4.460 5.791 -14.867 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.795 5.424 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.044 6.764 -16.446 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.179 7.108 -15.119 1.00 0.00 H new ATOM 78 N LEU A 14 5.356 6.677 -12.097 1.00 0.00 N ATOM 79 CA LEU A 14 5.686 6.306 -10.732 1.00 0.00 C ATOM 80 C LEU A 14 4.446 6.429 -9.856 1.00 0.00 C ATOM 81 O LEU A 14 3.767 7.457 -9.870 1.00 0.00 O ATOM 82 CB LEU A 14 6.814 7.194 -10.202 1.00 0.00 C ATOM 83 CG LEU A 14 7.401 6.773 -8.854 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.009 5.379 -8.944 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.442 7.784 -8.393 1.00 0.00 C ATOM 0 H LEU A 14 4.858 7.563 -12.180 1.00 0.00 H new ATOM 0 HA LEU A 14 6.029 5.272 -10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.617 7.212 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.440 8.214 -10.114 1.00 0.00 H new ATOM 0 HG LEU A 14 6.596 6.745 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.421 5.098 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.238 4.664 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.803 5.376 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.852 7.472 -7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.245 7.841 -9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.976 8.764 -8.288 1.00 0.00 H new ATOM 97 N HIS A 15 4.125 5.367 -9.128 1.00 0.00 N ATOM 98 CA HIS A 15 2.925 5.345 -8.294 1.00 0.00 C ATOM 99 C HIS A 15 3.227 4.720 -6.943 1.00 0.00 C ATOM 100 O HIS A 15 3.990 3.763 -6.863 1.00 0.00 O ATOM 101 CB HIS A 15 1.808 4.537 -8.968 1.00 0.00 C ATOM 102 CG HIS A 15 1.449 5.005 -10.341 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.413 5.871 -10.591 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.994 4.714 -11.544 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.333 6.094 -11.887 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.283 5.404 -12.493 1.00 0.00 N ATOM 0 H HIS A 15 4.677 4.510 -9.097 1.00 0.00 H new ATOM 0 HA HIS A 15 2.599 6.376 -8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.114 3.492 -9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.918 4.576 -8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.834 4.059 -11.724 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.389 6.734 -12.373 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.458 5.387 -13.498 1.00 0.00 H new ATOM 115 N LYS A 16 2.641 5.262 -5.887 1.00 0.00 N ATOM 116 CA LYS A 16 2.738 4.647 -4.571 1.00 0.00 C ATOM 117 C LYS A 16 1.362 4.216 -4.096 1.00 0.00 C ATOM 118 O LYS A 16 0.400 4.980 -4.179 1.00 0.00 O ATOM 119 CB LYS A 16 3.377 5.589 -3.541 1.00 0.00 C ATOM 120 CG LYS A 16 4.864 5.829 -3.763 1.00 0.00 C ATOM 121 CD LYS A 16 5.121 6.775 -4.922 1.00 0.00 C ATOM 122 CE LYS A 16 6.390 6.399 -5.659 1.00 0.00 C ATOM 123 NZ LYS A 16 7.555 6.295 -4.748 1.00 0.00 N ATOM 0 H LYS A 16 2.095 6.123 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 16 3.384 3.774 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.857 6.546 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.231 5.174 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.304 6.241 -2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.360 4.878 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.276 6.751 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.201 7.797 -4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.244 5.447 -6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.597 7.144 -6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.368 6.791 -5.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.319 6.728 -3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.796 5.293 -4.606 1.00 0.00 H new ATOM 137 N VAL A 17 1.269 2.982 -3.629 1.00 0.00 N ATOM 138 CA VAL A 17 0.023 2.462 -3.099 1.00 0.00 C ATOM 139 C VAL A 17 0.233 1.934 -1.683 1.00 0.00 C ATOM 140 O VAL A 17 1.025 1.015 -1.445 1.00 0.00 O ATOM 141 CB VAL A 17 -0.582 1.363 -4.010 1.00 0.00 C ATOM 142 CG1 VAL A 17 0.399 0.222 -4.236 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.891 0.847 -3.431 1.00 0.00 C ATOM 0 H VAL A 17 2.045 2.321 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.693 3.284 -3.070 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.789 1.813 -4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.059 -0.530 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.301 0.606 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.659 -0.229 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.299 0.077 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.710 0.425 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.602 1.669 -3.350 1.00 0.00 H new ATOM 153 N ILE A 18 -0.459 2.544 -0.737 1.00 0.00 N ATOM 154 CA ILE A 18 -0.318 2.173 0.659 1.00 0.00 C ATOM 155 C ILE A 18 -1.563 1.454 1.158 1.00 0.00 C ATOM 156 O ILE A 18 -2.675 1.984 1.080 1.00 0.00 O ATOM 157 CB ILE A 18 -0.057 3.410 1.542 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.155 4.187 1.016 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.159 2.989 2.990 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.425 5.475 1.763 1.00 0.00 C ATOM 0 H ILE A 18 -1.124 3.298 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 18 0.538 1.502 0.729 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.929 4.063 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.038 3.550 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.999 4.415 -0.038 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.342 3.872 3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.729 2.472 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.018 2.321 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.297 5.969 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.559 6.132 1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.614 5.254 2.813 1.00 0.00 H new ATOM 172 N MET A 19 -1.373 0.238 1.647 1.00 0.00 N ATOM 173 CA MET A 19 -2.453 -0.515 2.260 1.00 0.00 C ATOM 174 C MET A 19 -2.643 -0.054 3.696 1.00 0.00 C ATOM 175 O MET A 19 -1.703 -0.082 4.490 1.00 0.00 O ATOM 176 CB MET A 19 -2.153 -2.015 2.221 1.00 0.00 C ATOM 177 CG MET A 19 -2.377 -2.655 0.862 1.00 0.00 C ATOM 178 SD MET A 19 -4.103 -2.588 0.346 1.00 0.00 S ATOM 179 CE MET A 19 -4.031 -3.513 -1.183 1.00 0.00 C ATOM 0 H MET A 19 -0.477 -0.249 1.630 1.00 0.00 H new ATOM 0 HA MET A 19 -3.371 -0.336 1.700 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.117 -2.176 2.521 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.780 -2.520 2.956 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.759 -2.150 0.120 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.051 -3.694 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.026 -3.561 -1.626 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.349 -3.019 -1.875 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.675 -4.523 -0.981 1.00 0.00 H new ATOM 189 N VAL A 20 -3.847 0.388 4.022 1.00 0.00 N ATOM 190 CA VAL A 20 -4.125 0.895 5.358 1.00 0.00 C ATOM 191 C VAL A 20 -4.748 -0.185 6.239 1.00 0.00 C ATOM 192 O VAL A 20 -5.336 -1.144 5.740 1.00 0.00 O ATOM 193 CB VAL A 20 -5.054 2.130 5.320 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.436 3.241 4.486 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.432 1.769 4.786 1.00 0.00 C ATOM 0 H VAL A 20 -4.643 0.407 3.385 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.168 1.195 5.785 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.173 2.487 6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.106 4.101 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.480 3.533 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.279 2.887 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.061 2.659 4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.338 1.375 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.885 1.014 5.429 1.00 0.00 H new ATOM 205 N GLY A 21 -4.596 -0.032 7.546 1.00 0.00 N ATOM 206 CA GLY A 21 -5.176 -0.969 8.485 1.00 0.00 C ATOM 207 C GLY A 21 -4.876 -0.577 9.913 1.00 0.00 C ATOM 208 O GLY A 21 -3.960 0.208 10.160 1.00 0.00 O ATOM 0 H GLY A 21 -4.076 0.733 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.255 -1.013 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.787 -1.968 8.291 1.00 0.00 H new ATOM 212 N SER A 22 -5.651 -1.103 10.851 1.00 0.00 N ATOM 213 CA SER A 22 -5.438 -0.817 12.264 1.00 0.00 C ATOM 214 C SER A 22 -5.516 -2.099 13.091 1.00 0.00 C ATOM 215 O SER A 22 -4.500 -2.589 13.583 1.00 0.00 O ATOM 216 CB SER A 22 -6.467 0.199 12.763 1.00 0.00 C ATOM 217 OG SER A 22 -6.465 1.366 11.954 1.00 0.00 O ATOM 0 H SER A 22 -6.433 -1.730 10.660 1.00 0.00 H new ATOM 0 HA SER A 22 -4.441 -0.392 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.460 -0.251 12.756 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.246 0.468 13.796 1.00 0.00 H new ATOM 0 HG SER A 22 -6.812 1.147 11.064 1.00 0.00 H new ATOM 223 N GLY A 23 -6.717 -2.647 13.231 1.00 0.00 N ATOM 224 CA GLY A 23 -6.887 -3.860 14.002 1.00 0.00 C ATOM 225 C GLY A 23 -6.437 -5.080 13.237 1.00 0.00 C ATOM 226 O GLY A 23 -5.455 -5.728 13.603 1.00 0.00 O ATOM 0 H GLY A 23 -7.574 -2.272 12.824 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.320 -3.783 14.929 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.936 -3.971 14.278 1.00 0.00 H new ATOM 230 N GLY A 24 -7.149 -5.392 12.168 1.00 0.00 N ATOM 231 CA GLY A 24 -6.778 -6.513 11.337 1.00 0.00 C ATOM 232 C GLY A 24 -6.383 -6.081 9.943 1.00 0.00 C ATOM 233 O GLY A 24 -5.407 -5.348 9.765 1.00 0.00 O ATOM 0 H GLY A 24 -7.980 -4.887 11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.948 -7.047 11.799 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.613 -7.211 11.277 1.00 0.00 H new ATOM 237 N VAL A 25 -7.170 -6.512 8.963 1.00 0.00 N ATOM 238 CA VAL A 25 -6.922 -6.207 7.556 1.00 0.00 C ATOM 239 C VAL A 25 -5.655 -6.899 7.060 1.00 0.00 C ATOM 240 O VAL A 25 -4.534 -6.441 7.306 1.00 0.00 O ATOM 241 CB VAL A 25 -6.813 -4.685 7.301 1.00 0.00 C ATOM 242 CG1 VAL A 25 -6.596 -4.400 5.824 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.052 -3.957 7.802 1.00 0.00 C ATOM 0 H VAL A 25 -8.000 -7.084 9.121 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.780 -6.585 7.000 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.951 -4.316 7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.522 -3.324 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.674 -4.879 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.435 -4.793 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.949 -2.889 7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.932 -4.336 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.164 -4.124 8.873 1.00 0.00 H new ATOM 253 N GLY A 26 -5.843 -8.023 6.376 1.00 0.00 N ATOM 254 CA GLY A 26 -4.725 -8.737 5.798 1.00 0.00 C ATOM 255 C GLY A 26 -3.934 -7.867 4.847 1.00 0.00 C ATOM 256 O GLY A 26 -2.737 -7.663 5.054 1.00 0.00 O ATOM 0 H GLY A 26 -6.754 -8.451 6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.071 -9.094 6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.090 -9.616 5.268 1.00 0.00 H new ATOM 260 N LYS A 27 -4.625 -7.400 3.792 1.00 0.00 N ATOM 261 CA LYS A 27 -4.157 -6.373 2.820 1.00 0.00 C ATOM 262 C LYS A 27 -2.861 -6.721 2.075 1.00 0.00 C ATOM 263 O LYS A 27 -2.570 -6.135 1.037 1.00 0.00 O ATOM 264 CB LYS A 27 -4.056 -4.971 3.460 1.00 0.00 C ATOM 265 CG LYS A 27 -3.100 -4.861 4.638 1.00 0.00 C ATOM 266 CD LYS A 27 -3.101 -3.467 5.236 1.00 0.00 C ATOM 267 CE LYS A 27 -2.328 -3.422 6.546 1.00 0.00 C ATOM 268 NZ LYS A 27 -3.012 -4.183 7.629 1.00 0.00 N ATOM 0 H LYS A 27 -5.564 -7.736 3.577 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.937 -6.362 2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.745 -4.261 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.050 -4.668 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.381 -5.585 5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.091 -5.116 4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.660 -2.766 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.128 -3.144 5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.330 -3.831 6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.202 -2.385 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.413 -3.518 8.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.775 -4.759 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.326 -4.804 8.103 1.00 0.00 H new ATOM 282 N SER A 28 -2.109 -7.683 2.572 1.00 0.00 N ATOM 283 CA SER A 28 -0.838 -8.050 1.959 1.00 0.00 C ATOM 284 C SER A 28 -1.038 -9.143 0.909 1.00 0.00 C ATOM 285 O SER A 28 -0.142 -9.438 0.124 1.00 0.00 O ATOM 286 CB SER A 28 0.140 -8.525 3.035 1.00 0.00 C ATOM 287 OG SER A 28 0.142 -7.646 4.158 1.00 0.00 O ATOM 0 H SER A 28 -2.352 -8.228 3.399 1.00 0.00 H new ATOM 0 HA SER A 28 -0.426 -7.171 1.463 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.131 -9.530 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.144 -8.585 2.616 1.00 0.00 H new ATOM 0 HG SER A 28 -0.151 -6.754 3.876 1.00 0.00 H new ATOM 293 N ALA A 29 -2.220 -9.746 0.911 1.00 0.00 N ATOM 294 CA ALA A 29 -2.532 -10.821 -0.022 1.00 0.00 C ATOM 295 C ALA A 29 -2.731 -10.291 -1.443 1.00 0.00 C ATOM 296 O ALA A 29 -2.136 -10.797 -2.395 1.00 0.00 O ATOM 297 CB ALA A 29 -3.769 -11.576 0.448 1.00 0.00 C ATOM 0 H ALA A 29 -2.979 -9.508 1.549 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.685 -11.506 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.995 -12.378 -0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.583 -12.000 1.435 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.615 -10.891 0.501 1.00 0.00 H new ATOM 303 N LEU A 30 -3.546 -9.247 -1.569 1.00 0.00 N ATOM 304 CA LEU A 30 -3.961 -8.736 -2.877 1.00 0.00 C ATOM 305 C LEU A 30 -2.773 -8.225 -3.685 1.00 0.00 C ATOM 306 O LEU A 30 -2.739 -8.354 -4.907 1.00 0.00 O ATOM 307 CB LEU A 30 -4.992 -7.609 -2.724 1.00 0.00 C ATOM 308 CG LEU A 30 -6.387 -8.029 -2.249 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.379 -8.395 -0.772 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.394 -6.919 -2.517 1.00 0.00 C ATOM 0 H LEU A 30 -3.935 -8.734 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.414 -9.570 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.597 -6.876 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.094 -7.105 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.682 -8.915 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.383 -8.689 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.691 -9.224 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.057 -7.534 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.380 -7.232 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.093 -6.018 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.431 -6.711 -3.586 1.00 0.00 H new ATOM 322 N THR A 31 -1.799 -7.659 -2.994 1.00 0.00 N ATOM 323 CA THR A 31 -0.642 -7.072 -3.645 1.00 0.00 C ATOM 324 C THR A 31 0.227 -8.143 -4.304 1.00 0.00 C ATOM 325 O THR A 31 0.733 -7.950 -5.412 1.00 0.00 O ATOM 326 CB THR A 31 0.178 -6.267 -2.630 1.00 0.00 C ATOM 327 OG1 THR A 31 0.372 -7.048 -1.447 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.537 -4.975 -2.269 1.00 0.00 C ATOM 0 H THR A 31 -1.787 -7.594 -1.976 1.00 0.00 H new ATOM 0 HA THR A 31 -0.996 -6.403 -4.429 1.00 0.00 H new ATOM 0 HB THR A 31 1.142 -6.022 -3.076 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.040 -6.552 -0.670 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.061 -4.418 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.676 -4.373 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.509 -5.207 -1.833 1.00 0.00 H new ATOM 336 N LEU A 32 0.375 -9.277 -3.626 1.00 0.00 N ATOM 337 CA LEU A 32 1.133 -10.400 -4.161 1.00 0.00 C ATOM 338 C LEU A 32 0.390 -11.004 -5.357 1.00 0.00 C ATOM 339 O LEU A 32 0.997 -11.348 -6.374 1.00 0.00 O ATOM 340 CB LEU A 32 1.347 -11.451 -3.058 1.00 0.00 C ATOM 341 CG LEU A 32 2.533 -12.414 -3.245 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.291 -13.393 -4.383 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.819 -11.636 -3.476 1.00 0.00 C ATOM 0 H LEU A 32 -0.022 -9.442 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 32 2.109 -10.055 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.478 -10.929 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.437 -12.044 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 32 2.632 -12.995 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.151 -14.055 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.400 -13.984 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.148 -12.842 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.647 -12.333 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.717 -11.022 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.016 -10.995 -2.617 1.00 0.00 H new ATOM 355 N GLN A 33 -0.931 -11.109 -5.234 1.00 0.00 N ATOM 356 CA GLN A 33 -1.762 -11.647 -6.307 1.00 0.00 C ATOM 357 C GLN A 33 -1.656 -10.780 -7.559 1.00 0.00 C ATOM 358 O GLN A 33 -1.641 -11.286 -8.678 1.00 0.00 O ATOM 359 CB GLN A 33 -3.230 -11.725 -5.870 1.00 0.00 C ATOM 360 CG GLN A 33 -3.458 -12.497 -4.580 1.00 0.00 C ATOM 361 CD GLN A 33 -2.963 -13.930 -4.645 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.536 -14.494 -3.641 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.033 -14.534 -5.822 1.00 0.00 N ATOM 0 H GLN A 33 -1.449 -10.828 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.401 -12.650 -6.533 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.615 -10.713 -5.747 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.810 -12.192 -6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.954 -11.982 -3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.523 -12.498 -4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.394 -14.031 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.726 -15.502 -5.918 1.00 0.00 H new ATOM 372 N PHE A 34 -1.576 -9.472 -7.348 1.00 0.00 N ATOM 373 CA PHE A 34 -1.541 -8.509 -8.442 1.00 0.00 C ATOM 374 C PHE A 34 -0.245 -8.605 -9.248 1.00 0.00 C ATOM 375 O PHE A 34 -0.253 -8.436 -10.467 1.00 0.00 O ATOM 376 CB PHE A 34 -1.709 -7.091 -7.887 1.00 0.00 C ATOM 377 CG PHE A 34 -1.622 -6.011 -8.930 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.655 -5.816 -9.832 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.510 -5.185 -8.999 1.00 0.00 C ATOM 380 CE1 PHE A 34 -2.580 -4.819 -10.785 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.429 -4.187 -9.951 1.00 0.00 C ATOM 382 CZ PHE A 34 -1.466 -4.004 -10.844 1.00 0.00 C ATOM 0 H PHE A 34 -1.534 -9.051 -6.420 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.364 -8.742 -9.117 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.674 -7.020 -7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.943 -6.915 -7.131 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.528 -6.450 -9.790 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.302 -5.324 -8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.391 -4.677 -11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.443 -3.552 -9.997 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.406 -3.224 -11.588 1.00 0.00 H new ATOM 392 N MET A 35 0.868 -8.870 -8.575 1.00 0.00 N ATOM 393 CA MET A 35 2.160 -8.905 -9.258 1.00 0.00 C ATOM 394 C MET A 35 2.375 -10.201 -10.024 1.00 0.00 C ATOM 395 O MET A 35 2.739 -10.173 -11.200 1.00 0.00 O ATOM 396 CB MET A 35 3.336 -8.667 -8.306 1.00 0.00 C ATOM 397 CG MET A 35 3.227 -9.343 -6.954 1.00 0.00 C ATOM 398 SD MET A 35 4.733 -9.170 -5.979 1.00 0.00 S ATOM 399 CE MET A 35 4.919 -7.388 -5.956 1.00 0.00 C ATOM 0 H MET A 35 0.906 -9.061 -7.574 1.00 0.00 H new ATOM 0 HA MET A 35 2.129 -8.083 -9.973 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.249 -9.010 -8.792 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.442 -7.594 -8.149 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.389 -8.916 -6.403 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.008 -10.401 -7.096 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.712 -7.114 -5.260 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.175 -7.036 -6.955 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.983 -6.929 -5.638 1.00 0.00 H new ATOM 409 N TYR A 36 2.167 -11.330 -9.371 1.00 0.00 N ATOM 410 CA TYR A 36 2.384 -12.610 -10.021 1.00 0.00 C ATOM 411 C TYR A 36 1.109 -13.077 -10.712 1.00 0.00 C ATOM 412 O TYR A 36 0.901 -12.786 -11.890 1.00 0.00 O ATOM 413 CB TYR A 36 2.879 -13.659 -9.020 1.00 0.00 C ATOM 414 CG TYR A 36 4.281 -13.407 -8.518 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.384 -13.872 -9.220 1.00 0.00 C ATOM 416 CD2 TYR A 36 4.501 -12.705 -7.341 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.668 -13.645 -8.765 1.00 0.00 C ATOM 418 CE2 TYR A 36 5.782 -12.472 -6.879 1.00 0.00 C ATOM 419 CZ TYR A 36 6.862 -12.944 -7.594 1.00 0.00 C ATOM 420 OH TYR A 36 8.138 -12.714 -7.137 1.00 0.00 O ATOM 0 H TYR A 36 1.852 -11.388 -8.403 1.00 0.00 H new ATOM 0 HA TYR A 36 3.159 -12.482 -10.777 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.198 -13.686 -8.170 1.00 0.00 H new ATOM 0 HB3 TYR A 36 2.842 -14.642 -9.490 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.236 -14.421 -10.138 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.657 -12.335 -6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.515 -14.015 -9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 36 5.937 -11.923 -5.962 1.00 0.00 H new ATOM 0 HH TYR A 36 8.099 -12.205 -6.300 1.00 0.00 H new ATOM 430 N ASP A 37 0.256 -13.757 -9.950 1.00 0.00 N ATOM 431 CA ASP A 37 -1.016 -14.302 -10.443 1.00 0.00 C ATOM 432 C ASP A 37 -1.539 -15.351 -9.478 1.00 0.00 C ATOM 433 O ASP A 37 -2.740 -15.440 -9.229 1.00 0.00 O ATOM 434 CB ASP A 37 -0.887 -14.948 -11.829 1.00 0.00 C ATOM 435 CG ASP A 37 -2.210 -15.501 -12.329 1.00 0.00 C ATOM 436 OD1 ASP A 37 -3.064 -14.703 -12.767 1.00 0.00 O ATOM 437 OD2 ASP A 37 -2.404 -16.734 -12.278 1.00 0.00 O ATOM 0 H ASP A 37 0.426 -13.950 -8.963 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.704 -13.460 -10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.512 -14.210 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.152 -15.752 -11.786 1.00 0.00 H new ATOM 442 N GLU A 38 -0.623 -16.109 -8.896 1.00 0.00 N ATOM 443 CA GLU A 38 -0.992 -17.261 -8.088 1.00 0.00 C ATOM 444 C GLU A 38 -1.057 -16.892 -6.615 1.00 0.00 C ATOM 445 O GLU A 38 -0.527 -15.863 -6.198 1.00 0.00 O ATOM 446 CB GLU A 38 0.005 -18.400 -8.306 1.00 0.00 C ATOM 447 CG GLU A 38 0.018 -18.926 -9.730 1.00 0.00 C ATOM 448 CD GLU A 38 1.060 -20.005 -9.940 1.00 0.00 C ATOM 449 OE1 GLU A 38 0.879 -21.117 -9.407 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.065 -19.737 -10.630 1.00 0.00 O ATOM 0 H GLU A 38 0.382 -15.947 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.982 -17.594 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.005 -18.052 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.235 -19.218 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.967 -19.323 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.210 -18.102 -10.417 1.00 0.00 H new ATOM 457 N PHE A 39 -1.715 -17.741 -5.839 1.00 0.00 N ATOM 458 CA PHE A 39 -2.066 -17.421 -4.462 1.00 0.00 C ATOM 459 C PHE A 39 -0.864 -17.515 -3.527 1.00 0.00 C ATOM 460 O PHE A 39 -0.113 -18.492 -3.552 1.00 0.00 O ATOM 461 CB PHE A 39 -3.177 -18.359 -3.989 1.00 0.00 C ATOM 462 CG PHE A 39 -3.772 -17.982 -2.664 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.693 -16.951 -2.576 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.418 -18.660 -1.510 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.250 -16.602 -1.362 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.970 -18.314 -0.293 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.886 -17.285 -0.218 1.00 0.00 C ATOM 0 H PHE A 39 -2.019 -18.666 -6.143 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.415 -16.389 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.968 -18.376 -4.739 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.779 -19.372 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.979 -16.414 -3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.703 -19.468 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.968 -15.797 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.685 -18.849 0.601 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.318 -17.014 0.734 1.00 0.00 H new ATOM 477 N VAL A 40 -0.697 -16.485 -2.710 1.00 0.00 N ATOM 478 CA VAL A 40 0.358 -16.450 -1.709 1.00 0.00 C ATOM 479 C VAL A 40 -0.134 -17.071 -0.402 1.00 0.00 C ATOM 480 O VAL A 40 -1.223 -16.754 0.077 1.00 0.00 O ATOM 481 CB VAL A 40 0.848 -15.004 -1.459 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.300 -14.093 -1.048 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.952 -14.975 -0.412 1.00 0.00 C ATOM 0 H VAL A 40 -1.287 -15.653 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 40 1.199 -17.031 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 40 1.255 -14.630 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.078 -13.085 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.049 -14.072 -1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.752 -14.469 -0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.278 -13.947 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.575 -15.383 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.795 -15.575 -0.755 1.00 0.00 H new ATOM 493 N GLU A 41 0.660 -17.962 0.167 1.00 0.00 N ATOM 494 CA GLU A 41 0.260 -18.657 1.377 1.00 0.00 C ATOM 495 C GLU A 41 1.286 -18.447 2.488 1.00 0.00 C ATOM 496 O GLU A 41 0.930 -18.372 3.665 1.00 0.00 O ATOM 497 CB GLU A 41 0.076 -20.149 1.086 1.00 0.00 C ATOM 498 CG GLU A 41 -0.508 -20.941 2.242 1.00 0.00 C ATOM 499 CD GLU A 41 -0.696 -22.404 1.902 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.312 -23.138 1.860 1.00 0.00 O ATOM 501 OE2 GLU A 41 -1.852 -22.821 1.680 1.00 0.00 O ATOM 0 H GLU A 41 1.581 -18.220 -0.188 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.690 -18.246 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -0.574 -20.261 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.042 -20.577 0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.149 -20.853 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -1.468 -20.510 2.526 1.00 0.00 H new ATOM 508 N ASP A 42 2.555 -18.340 2.116 1.00 0.00 N ATOM 509 CA ASP A 42 3.616 -18.131 3.093 1.00 0.00 C ATOM 510 C ASP A 42 4.351 -16.826 2.826 1.00 0.00 C ATOM 511 O ASP A 42 5.277 -16.772 2.018 1.00 0.00 O ATOM 512 CB ASP A 42 4.608 -19.299 3.099 1.00 0.00 C ATOM 513 CG ASP A 42 5.711 -19.109 4.123 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.390 -19.004 5.325 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.896 -19.060 3.731 1.00 0.00 O ATOM 0 H ASP A 42 2.874 -18.394 1.149 1.00 0.00 H new ATOM 0 HA ASP A 42 3.147 -18.075 4.075 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.074 -20.226 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.049 -19.404 2.108 1.00 0.00 H new ATOM 520 N TYR A 43 3.898 -15.770 3.486 1.00 0.00 N ATOM 521 CA TYR A 43 4.557 -14.471 3.440 1.00 0.00 C ATOM 522 C TYR A 43 3.918 -13.548 4.463 1.00 0.00 C ATOM 523 O TYR A 43 2.857 -12.981 4.216 1.00 0.00 O ATOM 524 CB TYR A 43 4.468 -13.845 2.043 1.00 0.00 C ATOM 525 CG TYR A 43 5.350 -12.623 1.871 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.734 -12.746 1.853 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.803 -11.346 1.735 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.550 -11.641 1.704 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.617 -10.236 1.585 1.00 0.00 C ATOM 530 CZ TYR A 43 6.989 -10.390 1.570 1.00 0.00 C ATOM 531 OH TYR A 43 7.805 -9.290 1.419 1.00 0.00 O ATOM 0 H TYR A 43 3.062 -15.789 4.070 1.00 0.00 H new ATOM 0 HA TYR A 43 5.612 -14.612 3.673 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.747 -14.592 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.433 -13.568 1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.180 -13.724 1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.730 -11.222 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.624 -11.758 1.693 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.180 -9.254 1.480 1.00 0.00 H new ATOM 0 HH TYR A 43 7.363 -8.631 0.844 1.00 0.00 H new ATOM 541 N GLU A 44 4.549 -13.424 5.620 1.00 0.00 N ATOM 542 CA GLU A 44 3.993 -12.632 6.712 1.00 0.00 C ATOM 543 C GLU A 44 4.821 -11.385 7.074 1.00 0.00 C ATOM 544 O GLU A 44 4.232 -10.370 7.451 1.00 0.00 O ATOM 545 CB GLU A 44 3.766 -13.502 7.948 1.00 0.00 C ATOM 546 CG GLU A 44 2.475 -14.301 7.873 1.00 0.00 C ATOM 547 CD GLU A 44 1.241 -13.417 7.952 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.079 -12.510 7.102 1.00 0.00 O ATOM 549 OE2 GLU A 44 0.437 -13.598 8.884 1.00 0.00 O ATOM 0 H GLU A 44 5.447 -13.861 5.830 1.00 0.00 H new ATOM 0 HA GLU A 44 3.037 -12.257 6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.606 -14.187 8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.746 -12.868 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.454 -14.866 6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.452 -15.026 8.687 1.00 0.00 H new ATOM 556 N PRO A 45 6.175 -11.411 7.000 1.00 0.00 N ATOM 557 CA PRO A 45 6.979 -10.208 7.259 1.00 0.00 C ATOM 558 C PRO A 45 6.642 -9.057 6.303 1.00 0.00 C ATOM 559 O PRO A 45 7.139 -9.003 5.179 1.00 0.00 O ATOM 560 CB PRO A 45 8.425 -10.671 7.047 1.00 0.00 C ATOM 561 CG PRO A 45 8.385 -12.152 7.198 1.00 0.00 C ATOM 562 CD PRO A 45 7.029 -12.580 6.715 1.00 0.00 C ATOM 0 HA PRO A 45 6.791 -9.814 8.258 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.790 -10.385 6.060 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.095 -10.218 7.778 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.175 -12.625 6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.539 -12.443 8.237 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.039 -12.819 5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.679 -13.470 7.239 1.00 0.00 H new ATOM 570 N THR A 46 5.766 -8.161 6.747 1.00 0.00 N ATOM 571 CA THR A 46 5.424 -6.966 5.978 1.00 0.00 C ATOM 572 C THR A 46 5.491 -5.727 6.864 1.00 0.00 C ATOM 573 O THR A 46 4.819 -4.733 6.608 1.00 0.00 O ATOM 574 CB THR A 46 4.012 -7.070 5.339 1.00 0.00 C ATOM 575 OG1 THR A 46 3.078 -7.690 6.248 1.00 0.00 O ATOM 576 CG2 THR A 46 4.055 -7.849 4.033 1.00 0.00 C ATOM 0 H THR A 46 5.277 -8.239 7.639 1.00 0.00 H new ATOM 0 HA THR A 46 6.154 -6.883 5.173 1.00 0.00 H new ATOM 0 HB THR A 46 3.675 -6.055 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.303 -7.103 6.371 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.052 -7.905 3.610 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.718 -7.345 3.330 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.426 -8.856 4.222 1.00 0.00 H new ATOM 584 N LYS A 47 6.329 -5.788 7.894 1.00 0.00 N ATOM 585 CA LYS A 47 6.433 -4.699 8.856 1.00 0.00 C ATOM 586 C LYS A 47 7.201 -3.520 8.266 1.00 0.00 C ATOM 587 O LYS A 47 6.701 -2.399 8.216 1.00 0.00 O ATOM 588 CB LYS A 47 7.137 -5.179 10.129 1.00 0.00 C ATOM 589 CG LYS A 47 6.383 -6.261 10.887 1.00 0.00 C ATOM 590 CD LYS A 47 7.219 -6.838 12.022 1.00 0.00 C ATOM 591 CE LYS A 47 7.617 -5.776 13.036 1.00 0.00 C ATOM 592 NZ LYS A 47 8.543 -6.314 14.068 1.00 0.00 N ATOM 0 H LYS A 47 6.945 -6.579 8.083 1.00 0.00 H new ATOM 0 HA LYS A 47 5.422 -4.372 9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.124 -5.557 9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.289 -4.326 10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.459 -5.847 11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.102 -7.059 10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.655 -7.624 12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.116 -7.301 11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.093 -4.942 12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.723 -5.383 13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.737 -5.579 14.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.106 -7.136 14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.434 -6.604 13.617 1.00 0.00 H new ATOM 606 N ALA A 48 8.426 -3.776 7.838 1.00 0.00 N ATOM 607 CA ALA A 48 9.283 -2.727 7.309 1.00 0.00 C ATOM 608 C ALA A 48 9.808 -3.082 5.927 1.00 0.00 C ATOM 609 O ALA A 48 10.777 -2.489 5.448 1.00 0.00 O ATOM 610 CB ALA A 48 10.429 -2.473 8.268 1.00 0.00 C ATOM 0 H ALA A 48 8.851 -4.703 7.846 1.00 0.00 H new ATOM 0 HA ALA A 48 8.691 -1.817 7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.070 -1.687 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.032 -2.163 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.010 -3.387 8.391 1.00 0.00 H new ATOM 616 N ASP A 49 9.169 -4.046 5.286 1.00 0.00 N ATOM 617 CA ASP A 49 9.651 -4.533 4.002 1.00 0.00 C ATOM 618 C ASP A 49 8.770 -4.016 2.871 1.00 0.00 C ATOM 619 O ASP A 49 7.669 -3.520 3.112 1.00 0.00 O ATOM 620 CB ASP A 49 9.684 -6.060 3.988 1.00 0.00 C ATOM 621 CG ASP A 49 10.807 -6.595 3.127 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.702 -6.521 1.886 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.808 -7.085 3.691 1.00 0.00 O ATOM 0 H ASP A 49 8.324 -4.504 5.628 1.00 0.00 H new ATOM 0 HA ASP A 49 10.665 -4.161 3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.801 -6.429 5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.731 -6.440 3.619 1.00 0.00 H new ATOM 628 N SER A 50 9.249 -4.139 1.643 1.00 0.00 N ATOM 629 CA SER A 50 8.530 -3.628 0.491 1.00 0.00 C ATOM 630 C SER A 50 8.905 -4.419 -0.759 1.00 0.00 C ATOM 631 O SER A 50 10.015 -4.943 -0.873 1.00 0.00 O ATOM 632 CB SER A 50 8.827 -2.137 0.293 1.00 0.00 C ATOM 633 OG SER A 50 8.107 -1.603 -0.807 1.00 0.00 O ATOM 0 H SER A 50 10.136 -4.590 1.420 1.00 0.00 H new ATOM 0 HA SER A 50 7.461 -3.745 0.667 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.567 -1.590 1.199 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.896 -1.996 0.132 1.00 0.00 H new ATOM 0 HG SER A 50 7.149 -1.772 -0.684 1.00 0.00 H new ATOM 639 N TYR A 51 7.970 -4.495 -1.689 1.00 0.00 N ATOM 640 CA TYR A 51 8.154 -5.247 -2.915 1.00 0.00 C ATOM 641 C TYR A 51 7.563 -4.481 -4.090 1.00 0.00 C ATOM 642 O TYR A 51 6.406 -4.061 -4.051 1.00 0.00 O ATOM 643 CB TYR A 51 7.519 -6.642 -2.785 1.00 0.00 C ATOM 644 CG TYR A 51 6.209 -6.659 -2.020 1.00 0.00 C ATOM 645 CD1 TYR A 51 6.191 -6.834 -0.641 1.00 0.00 C ATOM 646 CD2 TYR A 51 4.996 -6.505 -2.676 1.00 0.00 C ATOM 647 CE1 TYR A 51 5.002 -6.851 0.061 1.00 0.00 C ATOM 648 CE2 TYR A 51 3.802 -6.524 -1.981 1.00 0.00 C ATOM 649 CZ TYR A 51 3.811 -6.696 -0.614 1.00 0.00 C ATOM 650 OH TYR A 51 2.626 -6.706 0.082 1.00 0.00 O ATOM 0 H TYR A 51 7.062 -4.037 -1.615 1.00 0.00 H new ATOM 0 HA TYR A 51 9.221 -5.379 -3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.350 -7.046 -3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.226 -7.306 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.123 -6.959 -0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.985 -6.368 -3.747 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.006 -6.985 1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.866 -6.405 -2.507 1.00 0.00 H new ATOM 0 HH TYR A 51 1.885 -6.879 -0.536 1.00 0.00 H new ATOM 660 N ARG A 52 8.372 -4.278 -5.118 1.00 0.00 N ATOM 661 CA ARG A 52 7.943 -3.531 -6.291 1.00 0.00 C ATOM 662 C ARG A 52 7.465 -4.459 -7.397 1.00 0.00 C ATOM 663 O ARG A 52 7.852 -5.627 -7.462 1.00 0.00 O ATOM 664 CB ARG A 52 9.069 -2.644 -6.825 1.00 0.00 C ATOM 665 CG ARG A 52 9.155 -1.289 -6.147 1.00 0.00 C ATOM 666 CD ARG A 52 10.167 -0.390 -6.837 1.00 0.00 C ATOM 667 NE ARG A 52 10.019 1.001 -6.418 1.00 0.00 N ATOM 668 CZ ARG A 52 10.624 2.033 -7.002 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.489 1.840 -7.987 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.358 3.267 -6.595 1.00 0.00 N ATOM 0 H ARG A 52 9.332 -4.621 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 52 7.111 -2.900 -5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.019 -3.164 -6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.926 -2.496 -7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.175 -0.812 -6.157 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.435 -1.420 -5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.176 -0.734 -6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.042 -0.461 -7.917 1.00 0.00 H new ATOM 0 HE ARG A 52 9.410 1.195 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.697 0.893 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.947 2.638 -8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.692 3.422 -5.838 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.819 4.061 -7.039 1.00 0.00 H new ATOM 684 N LYS A 53 6.627 -3.920 -8.267 1.00 0.00 N ATOM 685 CA LYS A 53 6.113 -4.659 -9.406 1.00 0.00 C ATOM 686 C LYS A 53 6.187 -3.800 -10.661 1.00 0.00 C ATOM 687 O LYS A 53 5.729 -2.659 -10.669 1.00 0.00 O ATOM 688 CB LYS A 53 4.668 -5.104 -9.140 1.00 0.00 C ATOM 689 CG LYS A 53 3.958 -5.699 -10.351 1.00 0.00 C ATOM 690 CD LYS A 53 4.739 -6.859 -10.957 1.00 0.00 C ATOM 691 CE LYS A 53 4.028 -7.445 -12.167 1.00 0.00 C ATOM 692 NZ LYS A 53 4.802 -8.551 -12.790 1.00 0.00 N ATOM 0 H LYS A 53 6.285 -2.961 -8.203 1.00 0.00 H new ATOM 0 HA LYS A 53 6.725 -5.548 -9.558 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.670 -5.841 -8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.097 -4.247 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.967 -6.044 -10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.816 -4.925 -11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.732 -6.516 -11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.878 -7.636 -10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.047 -7.814 -11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.861 -6.660 -12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.752 -8.470 -13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.795 -8.494 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.402 -9.464 -12.495 1.00 0.00 H new ATOM 706 N LYS A 54 6.789 -4.341 -11.710 1.00 0.00 N ATOM 707 CA LYS A 54 6.840 -3.653 -12.987 1.00 0.00 C ATOM 708 C LYS A 54 5.638 -4.025 -13.843 1.00 0.00 C ATOM 709 O LYS A 54 5.403 -5.200 -14.127 1.00 0.00 O ATOM 710 CB LYS A 54 8.123 -3.985 -13.752 1.00 0.00 C ATOM 711 CG LYS A 54 8.141 -3.375 -15.146 1.00 0.00 C ATOM 712 CD LYS A 54 9.310 -3.866 -15.981 1.00 0.00 C ATOM 713 CE LYS A 54 10.635 -3.308 -15.495 1.00 0.00 C ATOM 714 NZ LYS A 54 11.712 -3.546 -16.488 1.00 0.00 N ATOM 0 H LYS A 54 7.247 -5.252 -11.700 1.00 0.00 H new ATOM 0 HA LYS A 54 6.825 -2.583 -12.778 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.983 -3.623 -13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.226 -5.067 -13.830 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.208 -3.615 -15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.189 -2.289 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.343 -4.955 -15.951 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.157 -3.580 -17.022 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.537 -2.238 -15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.902 -3.772 -14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.595 -3.110 -16.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.854 -4.569 -16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.442 -3.125 -17.400 1.00 0.00 H new ATOM 728 N VAL A 55 4.881 -3.021 -14.237 1.00 0.00 N ATOM 729 CA VAL A 55 3.790 -3.200 -15.178 1.00 0.00 C ATOM 730 C VAL A 55 3.938 -2.176 -16.288 1.00 0.00 C ATOM 731 O VAL A 55 4.545 -1.131 -16.083 1.00 0.00 O ATOM 732 CB VAL A 55 2.402 -3.044 -14.511 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.154 -4.164 -13.510 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.271 -1.684 -13.836 1.00 0.00 C ATOM 0 H VAL A 55 5.003 -2.060 -13.916 1.00 0.00 H new ATOM 0 HA VAL A 55 3.844 -4.215 -15.571 1.00 0.00 H new ATOM 0 HB VAL A 55 1.645 -3.109 -15.293 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.173 -4.034 -13.054 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.191 -5.125 -14.023 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.921 -4.136 -12.736 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.287 -1.600 -13.375 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.040 -1.582 -13.070 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.392 -0.896 -14.579 1.00 0.00 H new ATOM 744 N VAL A 56 3.425 -2.469 -17.464 1.00 0.00 N ATOM 745 CA VAL A 56 3.480 -1.509 -18.548 1.00 0.00 C ATOM 746 C VAL A 56 2.095 -1.259 -19.113 1.00 0.00 C ATOM 747 O VAL A 56 1.448 -2.158 -19.655 1.00 0.00 O ATOM 748 CB VAL A 56 4.470 -1.922 -19.670 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.248 -3.350 -20.136 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.369 -0.973 -20.853 1.00 0.00 C ATOM 0 H VAL A 56 2.970 -3.353 -17.693 1.00 0.00 H new ATOM 0 HA VAL A 56 3.861 -0.580 -18.125 1.00 0.00 H new ATOM 0 HB VAL A 56 5.471 -1.863 -19.243 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.964 -3.592 -20.921 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.385 -4.032 -19.297 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.235 -3.452 -20.525 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.071 -1.281 -21.628 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.355 -0.996 -21.253 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.608 0.040 -20.528 1.00 0.00 H new ATOM 760 N LEU A 57 1.635 -0.031 -18.953 1.00 0.00 N ATOM 761 CA LEU A 57 0.341 0.359 -19.463 1.00 0.00 C ATOM 762 C LEU A 57 0.480 0.824 -20.901 1.00 0.00 C ATOM 763 O LEU A 57 0.912 1.949 -21.158 1.00 0.00 O ATOM 764 CB LEU A 57 -0.273 1.462 -18.600 1.00 0.00 C ATOM 765 CG LEU A 57 -0.520 1.084 -17.136 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.113 2.261 -16.376 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.439 -0.128 -17.047 1.00 0.00 C ATOM 0 H LEU A 57 2.143 0.712 -18.472 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.325 -0.503 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.384 2.331 -18.628 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.221 1.764 -19.045 1.00 0.00 H new ATOM 0 HG LEU A 57 0.435 0.826 -16.679 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.282 1.976 -15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.422 3.103 -16.413 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.060 2.549 -16.832 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.604 -0.383 -16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.394 0.104 -17.519 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.977 -0.973 -17.558 1.00 0.00 H new ATOM 779 N ASP A 58 0.160 -0.078 -21.821 1.00 0.00 N ATOM 780 CA ASP A 58 0.142 0.205 -23.259 1.00 0.00 C ATOM 781 C ASP A 58 1.544 0.347 -23.867 1.00 0.00 C ATOM 782 O ASP A 58 1.856 -0.313 -24.860 1.00 0.00 O ATOM 783 CB ASP A 58 -0.690 1.456 -23.557 1.00 0.00 C ATOM 784 CG ASP A 58 -0.654 1.840 -25.021 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.222 1.094 -25.847 1.00 0.00 O ATOM 786 OD2 ASP A 58 -0.064 2.891 -25.346 1.00 0.00 O ATOM 0 H ASP A 58 -0.098 -1.038 -21.592 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.321 -0.661 -23.731 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.723 1.282 -23.255 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.319 2.287 -22.957 1.00 0.00 H new ATOM 791 N GLY A 59 2.396 1.176 -23.277 1.00 0.00 N ATOM 792 CA GLY A 59 3.647 1.508 -23.931 1.00 0.00 C ATOM 793 C GLY A 59 4.852 1.542 -23.015 1.00 0.00 C ATOM 794 O GLY A 59 5.771 0.741 -23.179 1.00 0.00 O ATOM 0 H GLY A 59 2.247 1.619 -22.370 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.831 0.782 -24.723 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.544 2.482 -24.409 1.00 0.00 H new ATOM 798 N GLU A 60 4.871 2.460 -22.055 1.00 0.00 N ATOM 799 CA GLU A 60 6.060 2.659 -21.239 1.00 0.00 C ATOM 800 C GLU A 60 5.966 1.915 -19.917 1.00 0.00 C ATOM 801 O GLU A 60 4.884 1.778 -19.337 1.00 0.00 O ATOM 802 CB GLU A 60 6.317 4.154 -21.014 1.00 0.00 C ATOM 803 CG GLU A 60 5.112 4.926 -20.505 1.00 0.00 C ATOM 804 CD GLU A 60 5.335 6.422 -20.543 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.127 7.029 -21.611 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.730 6.995 -19.508 1.00 0.00 O ATOM 0 H GLU A 60 4.087 3.070 -21.825 1.00 0.00 H new ATOM 0 HA GLU A 60 6.908 2.243 -21.783 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.134 4.267 -20.301 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.649 4.599 -21.952 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.240 4.675 -21.109 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.891 4.619 -19.483 1.00 0.00 H new ATOM 813 N GLU A 61 7.110 1.416 -19.464 1.00 0.00 N ATOM 814 CA GLU A 61 7.187 0.638 -18.236 1.00 0.00 C ATOM 815 C GLU A 61 6.928 1.524 -17.028 1.00 0.00 C ATOM 816 O GLU A 61 7.592 2.542 -16.828 1.00 0.00 O ATOM 817 CB GLU A 61 8.555 -0.037 -18.115 1.00 0.00 C ATOM 818 CG GLU A 61 8.829 -1.070 -19.197 1.00 0.00 C ATOM 819 CD GLU A 61 10.263 -1.561 -19.179 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.150 -0.826 -19.654 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.507 -2.683 -18.687 1.00 0.00 O ATOM 0 H GLU A 61 8.006 1.539 -19.936 1.00 0.00 H new ATOM 0 HA GLU A 61 6.420 -0.135 -18.270 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.331 0.727 -18.151 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.627 -0.519 -17.140 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.156 -1.917 -19.065 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.609 -0.637 -20.173 1.00 0.00 H new ATOM 828 N VAL A 62 5.960 1.122 -16.231 1.00 0.00 N ATOM 829 CA VAL A 62 5.522 1.904 -15.096 1.00 0.00 C ATOM 830 C VAL A 62 5.982 1.230 -13.807 1.00 0.00 C ATOM 831 O VAL A 62 5.991 0.000 -13.714 1.00 0.00 O ATOM 832 CB VAL A 62 3.977 2.039 -15.079 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.560 3.382 -14.521 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.386 1.845 -16.469 1.00 0.00 C ATOM 0 H VAL A 62 5.455 0.244 -16.353 1.00 0.00 H new ATOM 0 HA VAL A 62 5.958 2.900 -15.175 1.00 0.00 H new ATOM 0 HB VAL A 62 3.589 1.253 -14.431 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.472 3.453 -14.519 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.932 3.484 -13.502 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.975 4.178 -15.140 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.302 1.946 -16.421 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.791 2.598 -17.145 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.642 0.852 -16.838 1.00 0.00 H new ATOM 844 N GLN A 63 6.365 2.021 -12.817 1.00 0.00 N ATOM 845 CA GLN A 63 6.803 1.465 -11.546 1.00 0.00 C ATOM 846 C GLN A 63 5.817 1.821 -10.442 1.00 0.00 C ATOM 847 O GLN A 63 5.353 2.963 -10.345 1.00 0.00 O ATOM 848 CB GLN A 63 8.202 1.964 -11.173 1.00 0.00 C ATOM 849 CG GLN A 63 9.303 1.500 -12.113 1.00 0.00 C ATOM 850 CD GLN A 63 10.685 1.845 -11.592 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.303 1.058 -10.873 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.174 3.026 -11.939 1.00 0.00 N ATOM 0 H GLN A 63 6.382 3.040 -12.867 1.00 0.00 H new ATOM 0 HA GLN A 63 6.844 0.381 -11.655 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.193 3.054 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.437 1.629 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.228 0.422 -12.253 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.160 1.959 -13.091 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.629 3.648 -12.536 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.095 3.313 -11.609 1.00 0.00 H new ATOM 861 N ILE A 64 5.490 0.839 -9.619 1.00 0.00 N ATOM 862 CA ILE A 64 4.545 1.031 -8.535 1.00 0.00 C ATOM 863 C ILE A 64 5.140 0.550 -7.211 1.00 0.00 C ATOM 864 O ILE A 64 5.627 -0.580 -7.102 1.00 0.00 O ATOM 865 CB ILE A 64 3.201 0.313 -8.828 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.193 0.575 -7.708 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.401 -1.187 -9.033 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.823 -0.001 -7.991 1.00 0.00 C ATOM 0 H ILE A 64 5.869 -0.106 -9.683 1.00 0.00 H new ATOM 0 HA ILE A 64 4.340 2.098 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 64 2.802 0.724 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.574 0.150 -6.779 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.103 1.650 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.439 -1.658 -9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.071 -1.353 -9.876 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.835 -1.622 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.156 0.220 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.423 0.442 -8.903 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.901 -1.081 -8.117 1.00 0.00 H new ATOM 880 N ASP A 65 5.133 1.436 -6.223 1.00 0.00 N ATOM 881 CA ASP A 65 5.641 1.128 -4.892 1.00 0.00 C ATOM 882 C ASP A 65 4.524 0.592 -4.012 1.00 0.00 C ATOM 883 O ASP A 65 3.520 1.272 -3.787 1.00 0.00 O ATOM 884 CB ASP A 65 6.257 2.371 -4.237 1.00 0.00 C ATOM 885 CG ASP A 65 7.701 2.604 -4.633 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.531 1.711 -4.396 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.021 3.696 -5.159 1.00 0.00 O ATOM 0 H ASP A 65 4.776 2.386 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 65 6.416 0.368 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.667 3.246 -4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.196 2.270 -3.153 1.00 0.00 H new ATOM 892 N ILE A 66 4.709 -0.620 -3.512 1.00 0.00 N ATOM 893 CA ILE A 66 3.720 -1.254 -2.653 1.00 0.00 C ATOM 894 C ILE A 66 4.220 -1.302 -1.214 1.00 0.00 C ATOM 895 O ILE A 66 5.308 -1.817 -0.942 1.00 0.00 O ATOM 896 CB ILE A 66 3.396 -2.692 -3.120 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.780 -2.676 -4.523 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.455 -3.366 -2.132 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.546 -4.054 -5.107 1.00 0.00 C ATOM 0 H ILE A 66 5.539 -1.187 -3.687 1.00 0.00 H new ATOM 0 HA ILE A 66 2.811 -0.655 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 66 4.324 -3.262 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.831 -2.142 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.435 -2.116 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.234 -4.378 -2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.927 -3.408 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.529 -2.796 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.108 -3.959 -6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.495 -4.585 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.866 -4.611 -4.463 1.00 0.00 H new ATOM 911 N LEU A 67 3.429 -0.767 -0.295 1.00 0.00 N ATOM 912 CA LEU A 67 3.802 -0.766 1.108 1.00 0.00 C ATOM 913 C LEU A 67 2.656 -1.273 1.978 1.00 0.00 C ATOM 914 O LEU A 67 1.487 -0.945 1.749 1.00 0.00 O ATOM 915 CB LEU A 67 4.226 0.637 1.543 1.00 0.00 C ATOM 916 CG LEU A 67 4.818 0.730 2.953 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.052 -0.156 3.082 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.168 2.166 3.288 1.00 0.00 C ATOM 0 H LEU A 67 2.529 -0.330 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 67 4.647 -1.442 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.961 1.014 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.359 1.296 1.486 1.00 0.00 H new ATOM 0 HG LEU A 67 4.066 0.379 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.455 -0.074 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.778 -1.192 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.806 0.164 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.587 2.213 4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.900 2.539 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.269 2.780 3.241 1.00 0.00 H new ATOM 930 N ASP A 68 3.014 -2.074 2.973 1.00 0.00 N ATOM 931 CA ASP A 68 2.058 -2.653 3.905 1.00 0.00 C ATOM 932 C ASP A 68 2.275 -2.018 5.278 1.00 0.00 C ATOM 933 O ASP A 68 3.379 -1.559 5.569 1.00 0.00 O ATOM 934 CB ASP A 68 2.260 -4.172 3.954 1.00 0.00 C ATOM 935 CG ASP A 68 1.204 -4.898 4.757 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.054 -5.013 4.284 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.524 -5.395 5.849 1.00 0.00 O ATOM 0 H ASP A 68 3.981 -2.341 3.156 1.00 0.00 H new ATOM 0 HA ASP A 68 1.034 -2.458 3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.263 -4.563 2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.240 -4.386 4.381 1.00 0.00 H new ATOM 942 N THR A 69 1.242 -1.964 6.116 1.00 0.00 N ATOM 943 CA THR A 69 1.336 -1.197 7.355 1.00 0.00 C ATOM 944 C THR A 69 0.895 -1.983 8.590 1.00 0.00 C ATOM 945 O THR A 69 0.085 -2.914 8.510 1.00 0.00 O ATOM 946 CB THR A 69 0.496 0.097 7.275 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.868 -0.216 6.957 1.00 0.00 O ATOM 948 CG2 THR A 69 1.059 1.057 6.236 1.00 0.00 C ATOM 0 H THR A 69 0.348 -2.432 5.965 1.00 0.00 H new ATOM 0 HA THR A 69 2.394 -0.959 7.464 1.00 0.00 H new ATOM 0 HB THR A 69 0.538 0.583 8.250 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.011 -0.114 5.993 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.446 1.958 6.203 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.082 1.323 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.053 0.578 5.257 1.00 0.00 H new ATOM 956 N ALA A 70 1.446 -1.585 9.734 1.00 0.00 N ATOM 957 CA ALA A 70 1.009 -2.074 11.033 1.00 0.00 C ATOM 958 C ALA A 70 0.239 -0.965 11.744 1.00 0.00 C ATOM 959 O ALA A 70 0.678 0.185 11.758 1.00 0.00 O ATOM 960 CB ALA A 70 2.199 -2.520 11.882 1.00 0.00 C ATOM 0 H ALA A 70 2.211 -0.912 9.783 1.00 0.00 H new ATOM 0 HA ALA A 70 0.364 -2.940 10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.843 -2.881 12.847 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.732 -3.321 11.370 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.873 -1.677 12.036 1.00 0.00 H new ATOM 966 N GLY A 71 -0.899 -1.298 12.330 1.00 0.00 N ATOM 967 CA GLY A 71 -1.731 -0.280 12.944 1.00 0.00 C ATOM 968 C GLY A 71 -2.109 -0.621 14.367 1.00 0.00 C ATOM 969 O GLY A 71 -3.134 -0.161 14.869 1.00 0.00 O ATOM 0 H GLY A 71 -1.262 -2.249 12.393 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.202 0.673 12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.637 -0.150 12.352 1.00 0.00 H new ATOM 973 N LEU A 72 -1.278 -1.432 15.010 1.00 0.00 N ATOM 974 CA LEU A 72 -1.532 -1.871 16.378 1.00 0.00 C ATOM 975 C LEU A 72 -1.500 -0.708 17.364 1.00 0.00 C ATOM 976 O LEU A 72 -2.537 -0.258 17.847 1.00 0.00 O ATOM 977 CB LEU A 72 -0.529 -2.959 16.806 1.00 0.00 C ATOM 978 CG LEU A 72 0.569 -3.312 15.792 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.686 -2.273 15.791 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.129 -4.695 16.082 1.00 0.00 C ATOM 0 H LEU A 72 -0.418 -1.801 14.604 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.536 -2.295 16.394 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.050 -2.637 17.731 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.087 -3.867 17.035 1.00 0.00 H new ATOM 0 HG LEU A 72 0.119 -3.313 14.799 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.445 -2.556 15.062 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.276 -1.298 15.528 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.136 -2.222 16.782 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.906 -4.932 15.356 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.553 -4.713 17.086 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.330 -5.433 16.012 1.00 0.00 H new ATOM 992 N GLU A 73 -0.305 -0.233 17.641 1.00 0.00 N ATOM 993 CA GLU A 73 -0.080 0.844 18.595 1.00 0.00 C ATOM 994 C GLU A 73 1.401 1.185 18.605 1.00 0.00 C ATOM 995 O GLU A 73 1.796 2.347 18.571 1.00 0.00 O ATOM 996 CB GLU A 73 -0.519 0.417 20.001 1.00 0.00 C ATOM 997 CG GLU A 73 -0.486 1.541 21.022 1.00 0.00 C ATOM 998 CD GLU A 73 -1.536 2.597 20.755 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.266 3.524 19.965 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.633 2.501 21.344 1.00 0.00 O ATOM 0 H GLU A 73 0.550 -0.584 17.209 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.666 1.715 18.301 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.531 0.016 19.949 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.127 -0.391 20.343 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.637 1.127 22.019 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.501 2.004 21.016 1.00 0.00 H new ATOM 1007 N ASP A 74 2.206 0.133 18.645 1.00 0.00 N ATOM 1008 CA ASP A 74 3.659 0.245 18.676 1.00 0.00 C ATOM 1009 C ASP A 74 4.206 0.915 17.425 1.00 0.00 C ATOM 1010 O ASP A 74 4.709 2.035 17.473 1.00 0.00 O ATOM 1011 CB ASP A 74 4.275 -1.144 18.804 1.00 0.00 C ATOM 1012 CG ASP A 74 3.923 -1.811 20.113 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.853 -2.451 20.183 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.702 -1.685 21.077 1.00 0.00 O ATOM 0 H ASP A 74 1.868 -0.829 18.657 1.00 0.00 H new ATOM 0 HA ASP A 74 3.922 0.863 19.534 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.933 -1.768 17.978 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.359 -1.067 18.718 1.00 0.00 H new ATOM 1019 N TYR A 75 4.099 0.220 16.305 1.00 0.00 N ATOM 1020 CA TYR A 75 4.686 0.681 15.058 1.00 0.00 C ATOM 1021 C TYR A 75 3.784 1.680 14.342 1.00 0.00 C ATOM 1022 O TYR A 75 3.470 1.511 13.166 1.00 0.00 O ATOM 1023 CB TYR A 75 4.965 -0.504 14.138 1.00 0.00 C ATOM 1024 CG TYR A 75 6.033 -1.449 14.639 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.372 -1.079 14.647 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.700 -2.717 15.089 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.350 -1.950 15.092 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.669 -3.594 15.529 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.991 -3.208 15.531 1.00 0.00 C ATOM 1030 OH TYR A 75 8.956 -4.096 15.954 1.00 0.00 O ATOM 0 H TYR A 75 3.608 -0.671 16.234 1.00 0.00 H new ATOM 0 HA TYR A 75 5.620 1.185 15.305 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.040 -1.063 13.996 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.262 -0.126 13.160 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.654 -0.096 14.300 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.664 -3.023 15.095 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.387 -1.648 15.096 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.392 -4.580 15.871 1.00 0.00 H new ATOM 0 HH TYR A 75 8.574 -4.699 16.625 1.00 0.00 H new ATOM 1040 N ALA A 76 3.392 2.734 15.043 1.00 0.00 N ATOM 1041 CA ALA A 76 2.620 3.807 14.431 1.00 0.00 C ATOM 1042 C ALA A 76 3.444 4.488 13.342 1.00 0.00 C ATOM 1043 O ALA A 76 2.903 5.104 12.423 1.00 0.00 O ATOM 1044 CB ALA A 76 2.190 4.816 15.480 1.00 0.00 C ATOM 0 H ALA A 76 3.595 2.870 16.033 1.00 0.00 H new ATOM 0 HA ALA A 76 1.725 3.381 13.978 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.614 5.611 15.006 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.574 4.320 16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.072 5.242 15.958 1.00 0.00 H new ATOM 1050 N ALA A 77 4.763 4.338 13.453 1.00 0.00 N ATOM 1051 CA ALA A 77 5.709 4.893 12.492 1.00 0.00 C ATOM 1052 C ALA A 77 5.549 4.266 11.110 1.00 0.00 C ATOM 1053 O ALA A 77 6.091 4.771 10.127 1.00 0.00 O ATOM 1054 CB ALA A 77 7.133 4.696 12.994 1.00 0.00 C ATOM 0 H ALA A 77 5.205 3.826 14.216 1.00 0.00 H new ATOM 0 HA ALA A 77 5.499 5.958 12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.834 5.113 12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.255 5.202 13.951 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.331 3.631 13.119 1.00 0.00 H new ATOM 1060 N ILE A 78 4.821 3.163 11.040 1.00 0.00 N ATOM 1061 CA ILE A 78 4.582 2.494 9.770 1.00 0.00 C ATOM 1062 C ILE A 78 3.275 2.981 9.152 1.00 0.00 C ATOM 1063 O ILE A 78 3.132 3.036 7.935 1.00 0.00 O ATOM 1064 CB ILE A 78 4.533 0.960 9.940 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.783 0.472 10.674 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.420 0.275 8.585 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.795 -1.018 10.931 1.00 0.00 C ATOM 0 H ILE A 78 4.386 2.712 11.845 1.00 0.00 H new ATOM 0 HA ILE A 78 5.412 2.740 9.108 1.00 0.00 H new ATOM 0 HB ILE A 78 3.653 0.705 10.531 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.664 0.738 10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.862 0.997 11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.387 -0.805 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.509 0.604 8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.283 0.535 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.712 -1.290 11.455 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.934 -1.289 11.542 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.748 -1.551 9.982 1.00 0.00 H new ATOM 1079 N ARG A 79 2.330 3.358 9.998 1.00 0.00 N ATOM 1080 CA ARG A 79 1.030 3.804 9.521 1.00 0.00 C ATOM 1081 C ARG A 79 1.039 5.305 9.242 1.00 0.00 C ATOM 1082 O ARG A 79 0.843 5.732 8.111 1.00 0.00 O ATOM 1083 CB ARG A 79 -0.064 3.454 10.539 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.475 3.729 10.036 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.530 3.309 11.050 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.445 4.082 12.291 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.295 3.955 13.314 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.297 3.087 13.245 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.137 4.702 14.399 1.00 0.00 N ATOM 0 H ARG A 79 2.437 3.365 11.012 1.00 0.00 H new ATOM 0 HA ARG A 79 0.814 3.286 8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.020 2.400 10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.105 4.025 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.583 4.792 9.819 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.638 3.194 9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.521 3.434 10.613 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.413 2.249 11.276 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.689 4.761 12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.420 2.515 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.944 2.992 14.028 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.368 5.371 14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.784 4.608 15.182 1.00 0.00 H new ATOM 1103 N ASP A 80 1.306 6.093 10.276 1.00 0.00 N ATOM 1104 CA ASP A 80 1.217 7.553 10.187 1.00 0.00 C ATOM 1105 C ASP A 80 2.340 8.154 9.341 1.00 0.00 C ATOM 1106 O ASP A 80 2.075 8.830 8.346 1.00 0.00 O ATOM 1107 CB ASP A 80 1.210 8.146 11.603 1.00 0.00 C ATOM 1108 CG ASP A 80 1.665 9.589 11.676 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.826 10.491 11.521 1.00 0.00 O ATOM 1110 OD2 ASP A 80 2.860 9.822 11.932 1.00 0.00 O ATOM 0 H ASP A 80 1.588 5.747 11.193 1.00 0.00 H new ATOM 0 HA ASP A 80 0.286 7.808 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.201 8.074 12.009 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.854 7.541 12.241 1.00 0.00 H new ATOM 1115 N ASN A 81 3.583 7.876 9.715 1.00 0.00 N ATOM 1116 CA ASN A 81 4.745 8.479 9.054 1.00 0.00 C ATOM 1117 C ASN A 81 4.795 8.158 7.562 1.00 0.00 C ATOM 1118 O ASN A 81 5.202 8.991 6.757 1.00 0.00 O ATOM 1119 CB ASN A 81 6.049 8.011 9.710 1.00 0.00 C ATOM 1120 CG ASN A 81 6.200 8.487 11.142 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.735 9.558 11.511 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.861 7.687 11.962 1.00 0.00 N ATOM 0 H ASN A 81 3.818 7.236 10.474 1.00 0.00 H new ATOM 0 HA ASN A 81 4.639 9.558 9.169 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.088 6.922 9.690 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.894 8.371 9.123 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.997 7.955 12.937 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.235 6.802 11.620 1.00 0.00 H new ATOM 1129 N TYR A 82 4.370 6.958 7.192 1.00 0.00 N ATOM 1130 CA TYR A 82 4.497 6.509 5.813 1.00 0.00 C ATOM 1131 C TYR A 82 3.441 7.126 4.900 1.00 0.00 C ATOM 1132 O TYR A 82 3.651 7.212 3.690 1.00 0.00 O ATOM 1133 CB TYR A 82 4.428 4.985 5.723 1.00 0.00 C ATOM 1134 CG TYR A 82 5.767 4.282 5.862 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.906 4.769 5.226 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.884 3.110 6.599 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.117 4.106 5.324 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.091 2.447 6.706 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.204 2.946 6.068 1.00 0.00 C ATOM 1140 OH TYR A 82 9.405 2.275 6.161 1.00 0.00 O ATOM 0 H TYR A 82 3.937 6.282 7.822 1.00 0.00 H new ATOM 0 HA TYR A 82 5.475 6.846 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.758 4.618 6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.986 4.710 4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.843 5.679 4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.014 2.709 7.098 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.990 4.494 4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.161 1.540 7.288 1.00 0.00 H new ATOM 0 HH TYR A 82 9.487 1.645 5.414 1.00 0.00 H new ATOM 1150 N PHE A 83 2.321 7.568 5.461 1.00 0.00 N ATOM 1151 CA PHE A 83 1.244 8.132 4.648 1.00 0.00 C ATOM 1152 C PHE A 83 1.688 9.415 3.956 1.00 0.00 C ATOM 1153 O PHE A 83 1.170 9.766 2.897 1.00 0.00 O ATOM 1154 CB PHE A 83 0.005 8.432 5.498 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.778 7.223 5.923 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.636 6.011 5.268 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.665 7.308 6.985 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.362 4.905 5.665 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.394 6.207 7.387 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.244 5.003 6.726 1.00 0.00 C ATOM 0 H PHE A 83 2.134 7.549 6.463 1.00 0.00 H new ATOM 0 HA PHE A 83 0.993 7.385 3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.317 8.977 6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.653 9.093 4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.050 5.930 4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.787 8.247 7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.241 3.965 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.081 6.287 8.217 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.814 4.140 7.037 1.00 0.00 H new ATOM 1170 N ARG A 84 2.667 10.088 4.550 1.00 0.00 N ATOM 1171 CA ARG A 84 3.079 11.422 4.121 1.00 0.00 C ATOM 1172 C ARG A 84 3.527 11.458 2.656 1.00 0.00 C ATOM 1173 O ARG A 84 3.246 12.421 1.942 1.00 0.00 O ATOM 1174 CB ARG A 84 4.193 11.936 5.042 1.00 0.00 C ATOM 1175 CG ARG A 84 4.455 13.434 4.936 1.00 0.00 C ATOM 1176 CD ARG A 84 5.448 13.788 3.834 1.00 0.00 C ATOM 1177 NE ARG A 84 5.618 15.236 3.721 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.221 15.850 2.706 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.831 15.150 1.755 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.250 17.175 2.670 1.00 0.00 N ATOM 0 H ARG A 84 3.198 9.726 5.342 1.00 0.00 H new ATOM 0 HA ARG A 84 2.210 12.076 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.935 11.697 6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.114 11.401 4.812 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.513 13.950 4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.834 13.800 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.410 13.321 4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.099 13.385 2.883 1.00 0.00 H new ATOM 0 HE ARG A 84 5.248 15.817 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.840 14.131 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.290 15.632 0.982 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.812 17.715 3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.710 17.654 1.896 1.00 0.00 H new ATOM 1194 N SER A 85 4.197 10.415 2.198 1.00 0.00 N ATOM 1195 CA SER A 85 4.772 10.430 0.863 1.00 0.00 C ATOM 1196 C SER A 85 4.063 9.434 -0.062 1.00 0.00 C ATOM 1197 O SER A 85 4.707 8.705 -0.817 1.00 0.00 O ATOM 1198 CB SER A 85 6.267 10.119 0.947 1.00 0.00 C ATOM 1199 OG SER A 85 6.990 10.772 -0.081 1.00 0.00 O ATOM 0 H SER A 85 4.356 9.555 2.724 1.00 0.00 H new ATOM 0 HA SER A 85 4.634 11.424 0.437 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.651 10.431 1.918 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.421 9.042 0.874 1.00 0.00 H new ATOM 0 HG SER A 85 7.602 11.427 0.315 1.00 0.00 H new ATOM 1205 N GLY A 86 2.735 9.411 -0.001 1.00 0.00 N ATOM 1206 CA GLY A 86 1.965 8.565 -0.898 1.00 0.00 C ATOM 1207 C GLY A 86 0.775 9.298 -1.490 1.00 0.00 C ATOM 1208 O GLY A 86 0.109 10.063 -0.788 1.00 0.00 O ATOM 0 H GLY A 86 2.178 9.962 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.609 8.210 -1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.616 7.686 -0.357 1.00 0.00 H new ATOM 1212 N GLU A 87 0.521 9.092 -2.779 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.614 9.725 -3.450 1.00 0.00 C ATOM 1214 C GLU A 87 -1.901 8.970 -3.135 1.00 0.00 C ATOM 1215 O GLU A 87 -2.794 9.493 -2.469 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.418 9.755 -4.974 1.00 0.00 C ATOM 1217 CG GLU A 87 0.997 10.075 -5.431 1.00 0.00 C ATOM 1218 CD GLU A 87 1.826 8.826 -5.651 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.222 8.196 -4.658 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.067 8.463 -6.826 1.00 0.00 O ATOM 0 H GLU A 87 1.085 8.492 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.681 10.749 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.706 8.786 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.097 10.494 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.956 10.649 -6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.483 10.705 -4.686 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.977 7.730 -3.604 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.199 6.963 -3.483 1.00 0.00 C ATOM 1229 C GLY A 88 -3.213 6.065 -2.266 1.00 0.00 C ATOM 1230 O GLY A 88 -2.178 5.537 -1.856 1.00 0.00 O ATOM 0 H GLY A 88 -1.210 7.242 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.047 7.646 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.331 6.355 -4.378 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.392 5.889 -1.692 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.550 5.071 -0.497 1.00 0.00 C ATOM 1236 C PHE A 89 -5.717 4.106 -0.667 1.00 0.00 C ATOM 1237 O PHE A 89 -6.809 4.507 -1.079 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.784 5.951 0.737 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.669 6.918 1.021 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.572 6.534 1.775 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.724 8.213 0.534 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.550 7.428 2.037 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.707 9.109 0.793 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.618 8.716 1.544 1.00 0.00 C ATOM 0 H PHE A 89 -5.259 6.303 -2.035 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.632 4.502 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.710 6.510 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.924 5.309 1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.514 5.527 2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.573 8.526 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.700 7.119 2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.763 10.117 0.408 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.820 9.415 1.746 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.485 2.839 -0.352 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.521 1.823 -0.475 1.00 0.00 C ATOM 1256 C LEU A 90 -7.096 1.463 0.887 1.00 0.00 C ATOM 1257 O LEU A 90 -6.394 0.935 1.747 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.975 0.556 -1.145 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.740 0.655 -2.651 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.123 -0.629 -3.183 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.047 0.941 -3.367 1.00 0.00 C ATOM 0 H LEU A 90 -4.590 2.491 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.312 2.242 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.033 0.290 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.671 -0.262 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.047 1.475 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.964 -0.538 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.168 -0.806 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.795 -1.465 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.867 1.009 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.754 0.136 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.460 1.884 -3.008 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.375 1.760 1.076 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.080 1.331 2.270 1.00 0.00 C ATOM 1275 C LEU A 91 -9.651 -0.052 2.027 1.00 0.00 C ATOM 1276 O LEU A 91 -10.630 -0.211 1.305 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.212 2.306 2.634 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.808 3.543 3.446 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.869 4.436 2.656 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.046 4.322 3.867 1.00 0.00 C ATOM 0 H LEU A 91 -8.942 2.295 0.418 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.379 1.312 3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.684 2.642 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.967 1.758 3.198 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.280 3.204 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.600 5.304 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.968 3.879 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.364 4.767 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.746 5.198 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.594 4.641 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.685 3.686 4.480 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.033 -1.048 2.628 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.432 -2.424 2.412 1.00 0.00 C ATOM 1294 C VAL A 92 -9.923 -3.037 3.714 1.00 0.00 C ATOM 1295 O VAL A 92 -9.156 -3.207 4.656 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.259 -3.255 1.845 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.661 -4.698 1.609 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.741 -2.634 0.556 1.00 0.00 C ATOM 0 H VAL A 92 -8.250 -0.930 3.272 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.243 -2.434 1.684 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.461 -3.248 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.811 -5.252 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.977 -5.146 2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.485 -4.734 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.915 -3.232 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.543 -2.604 -0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.393 -1.620 0.755 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.207 -3.347 3.772 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.792 -3.897 4.983 1.00 0.00 C ATOM 1310 C PHE A 93 -12.517 -5.199 4.679 1.00 0.00 C ATOM 1311 O PHE A 93 -13.039 -5.383 3.583 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.763 -2.893 5.623 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.055 -2.697 4.866 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.132 -1.802 3.811 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.192 -3.414 5.215 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.317 -1.627 3.122 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.377 -3.242 4.527 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.438 -2.348 3.481 1.00 0.00 C ATOM 0 H PHE A 93 -11.862 -3.228 2.999 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.985 -4.098 5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.997 -3.228 6.634 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.261 -1.930 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.258 -1.236 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.149 -4.115 6.035 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.366 -0.926 2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.253 -3.807 4.808 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.363 -2.211 2.941 1.00 0.00 H new ATOM 1328 N SER A 94 -12.539 -6.104 5.643 1.00 0.00 N ATOM 1329 CA SER A 94 -13.293 -7.336 5.502 1.00 0.00 C ATOM 1330 C SER A 94 -14.736 -7.092 5.906 1.00 0.00 C ATOM 1331 O SER A 94 -15.004 -6.337 6.843 1.00 0.00 O ATOM 1332 CB SER A 94 -12.677 -8.441 6.363 1.00 0.00 C ATOM 1333 OG SER A 94 -13.397 -9.656 6.240 1.00 0.00 O ATOM 0 H SER A 94 -12.044 -6.008 6.530 1.00 0.00 H new ATOM 0 HA SER A 94 -13.261 -7.659 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.640 -8.599 6.067 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.666 -8.127 7.407 1.00 0.00 H new ATOM 0 HG SER A 94 -13.858 -9.850 7.083 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.662 -7.739 5.210 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.088 -7.548 5.465 1.00 0.00 C ATOM 1341 C ILE A 95 -17.519 -8.241 6.760 1.00 0.00 C ATOM 1342 O ILE A 95 -18.706 -8.322 7.069 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.977 -8.046 4.293 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.991 -9.583 4.192 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.520 -7.425 2.977 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.683 -10.201 3.755 1.00 0.00 C ATOM 0 H ILE A 95 -15.453 -8.402 4.463 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.233 -6.472 5.564 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.999 -7.726 4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.264 -9.995 5.164 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.770 -9.880 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.153 -7.784 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.594 -6.339 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.485 -7.707 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.789 -11.285 3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.414 -9.824 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.901 -9.940 4.468 1.00 0.00 H new ATOM 1358 N THR A 96 -16.552 -8.743 7.510 1.00 0.00 N ATOM 1359 CA THR A 96 -16.829 -9.346 8.800 1.00 0.00 C ATOM 1360 C THR A 96 -16.144 -8.581 9.925 1.00 0.00 C ATOM 1361 O THR A 96 -16.361 -8.871 11.100 1.00 0.00 O ATOM 1362 CB THR A 96 -16.380 -10.815 8.827 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.041 -10.922 8.323 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.322 -11.677 7.998 1.00 0.00 C ATOM 0 H THR A 96 -15.567 -8.744 7.246 1.00 0.00 H new ATOM 0 HA THR A 96 -17.907 -9.302 8.954 1.00 0.00 H new ATOM 0 HB THR A 96 -16.405 -11.171 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.404 -10.746 9.047 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.988 -12.714 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.331 -11.608 8.405 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.322 -11.327 6.966 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.325 -7.595 9.566 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.583 -6.834 10.557 1.00 0.00 C ATOM 1374 C GLU A 97 -15.185 -5.444 10.709 1.00 0.00 C ATOM 1375 O GLU A 97 -14.958 -4.565 9.871 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.106 -6.706 10.164 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.469 -7.995 9.665 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.697 -9.177 10.582 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.298 -9.104 11.760 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.276 -10.184 10.115 1.00 0.00 O ATOM 0 H GLU A 97 -15.162 -7.309 8.601 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.647 -7.369 11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.015 -5.947 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.544 -6.349 11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.868 -8.229 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.397 -7.839 9.547 1.00 0.00 H new ATOM 1387 N HIS A 98 -15.959 -5.239 11.767 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.576 -3.941 12.004 1.00 0.00 C ATOM 1389 C HIS A 98 -15.510 -2.915 12.383 1.00 0.00 C ATOM 1390 O HIS A 98 -15.688 -1.716 12.169 1.00 0.00 O ATOM 1391 CB HIS A 98 -17.643 -4.032 13.097 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.514 -2.814 13.187 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.358 -1.846 14.152 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.551 -2.410 12.418 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.261 -0.900 13.975 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -19.996 -1.218 12.927 1.00 0.00 N ATOM 0 H HIS A 98 -16.173 -5.948 12.469 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.064 -3.620 11.084 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.270 -4.904 12.910 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.154 -4.191 14.058 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -19.954 -2.930 11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.378 -0.016 14.584 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -20.770 -0.667 12.556 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.400 -3.402 12.936 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.251 -2.554 13.248 1.00 0.00 C ATOM 1407 C GLU A 99 -12.778 -1.833 11.993 1.00 0.00 C ATOM 1408 O GLU A 99 -12.698 -0.605 11.957 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.120 -3.410 13.841 1.00 0.00 C ATOM 1410 CG GLU A 99 -10.791 -2.683 14.044 1.00 0.00 C ATOM 1411 CD GLU A 99 -9.892 -2.713 12.815 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -9.856 -3.752 12.120 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -9.195 -1.708 12.555 1.00 0.00 O ATOM 0 H GLU A 99 -14.272 -4.385 13.178 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.545 -1.805 13.984 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.450 -3.805 14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.952 -4.265 13.186 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.990 -1.646 14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -10.262 -3.135 14.883 1.00 0.00 H new ATOM 1420 N SER A 100 -12.507 -2.609 10.957 1.00 0.00 N ATOM 1421 CA SER A 100 -11.989 -2.076 9.714 1.00 0.00 C ATOM 1422 C SER A 100 -13.027 -1.186 9.031 1.00 0.00 C ATOM 1423 O SER A 100 -12.685 -0.181 8.407 1.00 0.00 O ATOM 1424 CB SER A 100 -11.595 -3.233 8.805 1.00 0.00 C ATOM 1425 OG SER A 100 -10.902 -4.234 9.538 1.00 0.00 O ATOM 0 H SER A 100 -12.640 -3.620 10.956 1.00 0.00 H new ATOM 0 HA SER A 100 -11.113 -1.462 9.923 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.486 -3.662 8.347 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.965 -2.867 7.994 1.00 0.00 H new ATOM 0 HG SER A 100 -10.524 -3.841 10.352 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.297 -1.553 9.174 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.390 -0.786 8.586 1.00 0.00 C ATOM 1433 C PHE A 101 -15.504 0.592 9.238 1.00 0.00 C ATOM 1434 O PHE A 101 -15.691 1.595 8.553 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.716 -1.544 8.720 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.898 -0.791 8.174 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.101 -0.692 6.806 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.805 -0.182 9.028 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.185 0.001 6.301 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.891 0.513 8.527 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.082 0.604 7.162 1.00 0.00 C ATOM 0 H PHE A 101 -14.595 -2.379 9.693 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.170 -0.649 7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.633 -2.499 8.201 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.893 -1.767 9.772 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.404 -1.162 6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.662 -0.251 10.096 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.331 0.071 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.589 0.984 9.203 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.930 1.145 6.769 1.00 0.00 H new ATOM 1451 N THR A 102 -15.378 0.639 10.557 1.00 0.00 N ATOM 1452 CA THR A 102 -15.487 1.897 11.287 1.00 0.00 C ATOM 1453 C THR A 102 -14.249 2.763 11.055 1.00 0.00 C ATOM 1454 O THR A 102 -14.320 3.994 11.056 1.00 0.00 O ATOM 1455 CB THR A 102 -15.662 1.646 12.801 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.656 0.636 13.014 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.076 2.919 13.524 1.00 0.00 C ATOM 0 H THR A 102 -15.201 -0.177 11.143 1.00 0.00 H new ATOM 0 HA THR A 102 -16.367 2.420 10.913 1.00 0.00 H new ATOM 0 HB THR A 102 -14.704 1.315 13.202 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.281 -0.243 12.797 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.192 2.712 14.588 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.311 3.682 13.384 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.023 3.276 13.119 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.120 2.105 10.819 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.850 2.795 10.650 1.00 0.00 C ATOM 1467 C ALA A 103 -11.782 3.563 9.331 1.00 0.00 C ATOM 1468 O ALA A 103 -10.925 4.422 9.164 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.700 1.805 10.744 1.00 0.00 C ATOM 0 H ALA A 103 -13.060 1.090 10.740 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.766 3.526 11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.755 2.332 10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.716 1.320 11.720 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.804 1.052 9.963 1.00 0.00 H new ATOM 1475 N THR A 104 -12.685 3.260 8.403 1.00 0.00 N ATOM 1476 CA THR A 104 -12.696 3.911 7.091 1.00 0.00 C ATOM 1477 C THR A 104 -12.771 5.435 7.221 1.00 0.00 C ATOM 1478 O THR A 104 -12.033 6.163 6.551 1.00 0.00 O ATOM 1479 CB THR A 104 -13.881 3.419 6.238 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.106 3.583 6.962 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.708 1.956 5.854 1.00 0.00 C ATOM 0 H THR A 104 -13.421 2.566 8.533 1.00 0.00 H new ATOM 0 HA THR A 104 -11.761 3.644 6.598 1.00 0.00 H new ATOM 0 HB THR A 104 -13.912 4.015 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.209 2.848 7.602 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.558 1.635 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.790 1.837 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.651 1.347 6.756 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.658 5.908 8.092 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.809 7.337 8.336 1.00 0.00 C ATOM 1491 C ALA A 105 -12.537 7.914 8.947 1.00 0.00 C ATOM 1492 O ALA A 105 -12.099 9.004 8.577 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.005 7.604 9.243 1.00 0.00 C ATOM 0 H ALA A 105 -14.284 5.320 8.641 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.986 7.830 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.100 8.676 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.912 7.230 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.859 7.097 10.197 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.940 7.158 9.862 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.711 7.581 10.520 1.00 0.00 C ATOM 1501 C GLU A 106 -9.554 7.608 9.529 1.00 0.00 C ATOM 1502 O GLU A 106 -8.739 8.522 9.554 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.389 6.655 11.701 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.077 6.976 12.406 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.012 8.401 12.924 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.840 8.760 13.784 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.117 9.157 12.487 1.00 0.00 O ATOM 0 H GLU A 106 -12.288 6.248 10.165 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.856 8.591 10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.201 6.713 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.354 5.626 11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.941 6.286 13.239 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.250 6.809 11.716 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.507 6.625 8.632 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.433 6.546 7.650 1.00 0.00 C ATOM 1516 C PHE A 107 -8.359 7.828 6.840 1.00 0.00 C ATOM 1517 O PHE A 107 -7.286 8.395 6.668 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.626 5.357 6.701 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.344 4.017 7.325 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.277 3.850 8.195 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.143 2.924 7.034 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.015 2.617 8.764 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.886 1.690 7.600 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.822 1.536 8.467 1.00 0.00 C ATOM 0 H PHE A 107 -10.197 5.877 8.567 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.501 6.405 8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.651 5.364 6.331 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.975 5.487 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.644 4.692 8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.977 3.037 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.181 2.500 9.440 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.517 0.846 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.621 0.573 8.912 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.513 8.294 6.375 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.575 9.524 5.598 1.00 0.00 C ATOM 1536 C ARG A 108 -8.964 10.678 6.382 1.00 0.00 C ATOM 1537 O ARG A 108 -8.012 11.311 5.931 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.018 9.877 5.229 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.708 8.847 4.352 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.054 9.363 3.865 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.912 10.538 2.999 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.902 11.394 2.729 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.069 11.292 3.351 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.706 12.377 1.861 1.00 0.00 N ATOM 0 H ARG A 108 -10.414 7.840 6.522 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.008 9.361 4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.595 10.002 6.145 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.025 10.838 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.075 8.608 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.849 7.923 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.570 8.572 3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.676 9.618 4.723 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.000 10.713 2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.216 10.556 4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.819 11.950 3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.801 12.478 1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.460 13.032 1.653 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.497 10.921 7.568 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.056 12.038 8.385 1.00 0.00 C ATOM 1560 C GLU A 109 -7.602 11.894 8.812 1.00 0.00 C ATOM 1561 O GLU A 109 -6.849 12.864 8.771 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.956 12.193 9.604 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.328 12.731 9.247 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.103 13.213 10.455 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.783 14.308 10.964 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.039 12.509 10.888 1.00 0.00 O ATOM 0 H GLU A 109 -10.237 10.358 7.987 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.128 12.937 7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.065 11.227 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.481 12.864 10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.218 13.553 8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.899 11.951 8.743 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.210 10.689 9.201 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.851 10.440 9.656 1.00 0.00 C ATOM 1575 C GLN A 110 -4.860 10.694 8.525 1.00 0.00 C ATOM 1576 O GLN A 110 -3.771 11.218 8.745 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.716 9.008 10.178 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.475 8.782 11.025 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.408 9.703 12.235 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.324 10.047 12.705 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.561 10.111 12.749 1.00 0.00 N ATOM 0 H GLN A 110 -7.815 9.868 9.210 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.626 11.125 10.473 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.598 8.761 10.769 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.697 8.322 9.331 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.455 7.746 11.362 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.588 8.934 10.409 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.441 9.806 12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.567 10.730 13.560 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.254 10.338 7.311 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.447 10.629 6.139 1.00 0.00 C ATOM 1592 C ILE A 111 -4.316 12.138 5.951 1.00 0.00 C ATOM 1593 O ILE A 111 -3.218 12.650 5.753 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.042 9.974 4.873 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.894 8.452 4.960 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.375 10.505 3.612 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.607 7.699 3.858 1.00 0.00 C ATOM 0 H ILE A 111 -6.127 9.848 7.114 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.455 10.206 6.297 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.101 10.228 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.834 8.198 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.277 8.115 5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.815 10.025 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.524 11.583 3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.307 10.288 3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.454 6.628 3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.674 7.920 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.208 8.005 2.891 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.431 12.853 6.058 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.425 14.309 5.920 1.00 0.00 C ATOM 1611 C LEU A 112 -4.680 14.993 7.070 1.00 0.00 C ATOM 1612 O LEU A 112 -4.459 16.201 7.033 1.00 0.00 O ATOM 1613 CB LEU A 112 -6.852 14.861 5.824 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.463 14.879 4.418 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.790 13.476 3.937 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.705 15.753 4.391 1.00 0.00 C ATOM 0 H LEU A 112 -6.350 12.451 6.240 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.895 14.532 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.496 14.268 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.856 15.878 6.215 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.722 15.299 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.221 13.525 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.878 12.879 3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.505 13.015 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.127 15.755 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.441 15.361 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.440 16.771 4.675 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.296 14.226 8.089 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.512 14.768 9.198 1.00 0.00 C ATOM 1630 C ARG A 113 -2.063 14.954 8.773 1.00 0.00 C ATOM 1631 O ARG A 113 -1.372 15.846 9.261 1.00 0.00 O ATOM 1632 CB ARG A 113 -3.557 13.843 10.422 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.953 13.576 10.955 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.627 14.844 11.454 1.00 0.00 C ATOM 1635 NE ARG A 113 -7.002 14.594 11.895 1.00 0.00 N ATOM 1636 CZ ARG A 113 -7.838 15.551 12.296 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.426 16.810 12.347 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -9.076 15.242 12.658 1.00 0.00 N ATOM 0 H ARG A 113 -4.513 13.233 8.170 1.00 0.00 H new ATOM 0 HA ARG A 113 -3.949 15.729 9.469 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.093 12.892 10.161 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -2.956 14.283 11.217 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.561 13.128 10.169 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.898 12.851 11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.051 15.261 12.280 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.630 15.590 10.660 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.339 13.631 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.470 17.045 12.079 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.065 17.544 12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.388 14.271 12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.716 15.975 12.965 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.612 14.101 7.861 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.224 14.120 7.415 1.00 0.00 C ATOM 1654 C VAL A 114 -0.132 14.500 5.936 1.00 0.00 C ATOM 1655 O VAL A 114 0.958 14.572 5.365 1.00 0.00 O ATOM 1656 CB VAL A 114 0.453 12.747 7.637 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.358 12.331 9.100 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.169 11.688 6.741 1.00 0.00 C ATOM 0 H VAL A 114 -2.188 13.387 7.415 1.00 0.00 H new ATOM 0 HA VAL A 114 0.298 14.870 8.010 1.00 0.00 H new ATOM 0 HB VAL A 114 1.506 12.842 7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.840 11.363 9.235 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.856 13.074 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.690 12.258 9.390 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.323 10.731 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.231 11.597 6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.045 11.976 5.697 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.284 14.748 5.327 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.366 15.048 3.903 1.00 0.00 C ATOM 1670 C LYS A 115 -2.189 16.325 3.694 1.00 0.00 C ATOM 1671 O LYS A 115 -2.166 17.215 4.544 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.020 13.866 3.174 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.302 12.534 3.340 1.00 0.00 C ATOM 1674 CD LYS A 115 0.056 12.535 2.662 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.042 12.965 1.210 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.020 12.157 0.433 1.00 0.00 N ATOM 0 H LYS A 115 -2.186 14.747 5.804 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.366 15.206 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.043 13.758 3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.078 14.101 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.178 12.318 4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.916 11.736 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.729 13.206 3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.491 11.537 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.329 14.015 1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.940 12.883 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.133 12.568 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.674 11.180 0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.938 12.158 0.922 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.886 16.410 2.552 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.834 17.488 2.260 1.00 0.00 C ATOM 1692 C ALA A 116 -3.134 18.794 1.892 1.00 0.00 C ATOM 1693 O ALA A 116 -3.765 19.846 1.797 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.801 17.681 3.419 1.00 0.00 C ATOM 0 H ALA A 116 -2.805 15.725 1.800 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.407 17.188 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.497 18.486 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.357 16.759 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.243 17.937 4.320 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.832 18.716 1.657 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.064 19.859 1.180 1.00 0.00 C ATOM 1702 C GLU A 117 -0.606 19.595 -0.248 1.00 0.00 C ATOM 1703 O GLU A 117 0.449 20.064 -0.682 1.00 0.00 O ATOM 1704 CB GLU A 117 0.146 20.105 2.085 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.218 20.400 3.530 1.00 0.00 C ATOM 1706 CD GLU A 117 0.991 20.756 4.368 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.692 19.833 4.828 1.00 0.00 O ATOM 1708 OE2 GLU A 117 1.245 21.961 4.562 1.00 0.00 O ATOM 0 H GLU A 117 -1.282 17.868 1.790 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.694 20.748 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.794 19.229 2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.721 20.941 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.933 21.222 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.713 19.530 3.962 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.431 18.856 -0.975 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.088 18.382 -2.308 1.00 0.00 C ATOM 1717 C GLU A 118 -2.201 18.718 -3.297 1.00 0.00 C ATOM 1718 O GLU A 118 -3.070 19.543 -3.006 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.867 16.871 -2.244 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.106 16.104 -1.810 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.771 14.900 -0.973 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -1.337 13.872 -1.537 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.948 14.975 0.261 1.00 0.00 O ATOM 0 H GLU A 118 -2.357 18.568 -0.658 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.178 18.873 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.551 16.514 -3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.054 16.658 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.760 16.767 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.661 15.786 -2.693 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.175 18.077 -4.459 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.175 18.318 -5.488 1.00 0.00 C ATOM 1732 C ASP A 119 -4.467 17.590 -5.163 1.00 0.00 C ATOM 1733 O ASP A 119 -5.514 18.218 -5.015 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.665 17.876 -6.861 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.408 18.607 -7.273 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.310 18.158 -6.888 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.509 19.626 -7.986 1.00 0.00 O ATOM 0 H ASP A 119 -1.470 17.385 -4.711 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.370 19.390 -5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.469 16.804 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.442 18.047 -7.606 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.403 16.267 -5.042 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.587 15.485 -4.773 1.00 0.00 C ATOM 1744 C LYS A 120 -5.217 14.097 -4.273 1.00 0.00 C ATOM 1745 O LYS A 120 -4.336 13.443 -4.828 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.435 15.375 -6.036 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.647 14.488 -5.861 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.672 15.109 -4.927 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.851 14.178 -4.690 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.857 14.776 -3.776 1.00 0.00 N ATOM 0 H LYS A 120 -3.544 15.724 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.162 15.988 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.761 16.371 -6.335 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.820 14.984 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.106 14.304 -6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.335 13.521 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.199 15.348 -3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.029 16.048 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.323 13.941 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.492 13.239 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.644 14.109 -3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.414 14.979 -2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.219 15.659 -4.188 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.899 13.659 -3.224 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.686 12.334 -2.665 1.00 0.00 C ATOM 1766 C ILE A 121 -6.698 11.340 -3.230 1.00 0.00 C ATOM 1767 O ILE A 121 -7.896 11.423 -2.943 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.778 12.362 -1.121 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.647 13.220 -0.560 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.726 10.953 -0.542 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.601 13.286 0.951 1.00 0.00 C ATOM 0 H ILE A 121 -6.610 14.208 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.683 12.012 -2.946 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.735 12.798 -0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.697 12.829 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.746 14.232 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.793 11.004 0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.561 10.369 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.787 10.477 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.768 13.916 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.534 13.707 1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.468 12.282 1.355 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.230 10.413 -4.076 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.063 9.359 -4.638 1.00 0.00 C ATOM 1785 C PRO A 122 -7.345 8.258 -3.623 1.00 0.00 C ATOM 1786 O PRO A 122 -6.457 7.483 -3.258 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.233 8.812 -5.813 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.033 9.697 -5.917 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.855 10.327 -4.568 1.00 0.00 C ATOM 0 HA PRO A 122 -8.041 9.733 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -5.940 7.777 -5.636 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.810 8.826 -6.738 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.150 9.123 -6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.176 10.457 -6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.228 9.719 -3.916 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.386 11.309 -4.637 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.580 8.213 -3.152 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.001 7.196 -2.203 1.00 0.00 C ATOM 1799 C LEU A 123 -9.835 6.132 -2.896 1.00 0.00 C ATOM 1800 O LEU A 123 -10.476 6.400 -3.910 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.807 7.829 -1.065 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.981 8.633 -0.060 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.887 9.415 0.875 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.070 7.710 0.734 1.00 0.00 C ATOM 0 H LEU A 123 -9.312 8.873 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.109 6.727 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.565 8.483 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.335 7.039 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.364 9.342 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.280 9.980 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.502 10.103 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.530 8.724 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.488 8.296 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.673 6.979 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.395 7.191 0.053 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.800 4.923 -2.357 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.596 3.823 -2.872 1.00 0.00 C ATOM 1818 C LEU A 124 -10.928 2.851 -1.743 1.00 0.00 C ATOM 1819 O LEU A 124 -10.045 2.437 -0.994 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.835 3.129 -4.015 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.372 1.767 -4.477 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.876 1.782 -4.619 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.738 1.375 -5.801 1.00 0.00 C ATOM 0 H LEU A 124 -9.221 4.679 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.537 4.200 -3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.826 3.800 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.799 2.998 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.110 1.034 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.220 0.801 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.330 2.023 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.165 2.533 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.127 0.407 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.975 2.126 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.657 1.310 -5.681 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.206 2.520 -1.610 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.657 1.590 -0.587 1.00 0.00 C ATOM 1837 C VAL A 125 -12.942 0.229 -1.210 1.00 0.00 C ATOM 1838 O VAL A 125 -13.740 0.114 -2.143 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.922 2.109 0.128 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.287 1.214 1.300 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.725 3.543 0.591 1.00 0.00 C ATOM 0 H VAL A 125 -12.951 2.885 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.862 1.496 0.153 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.747 2.088 -0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.182 1.600 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.478 0.203 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.464 1.196 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.628 3.891 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.884 3.590 1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.521 4.179 -0.271 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.277 -0.792 -0.699 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.378 -2.131 -1.253 1.00 0.00 C ATOM 1853 C VAL A 126 -12.908 -3.113 -0.211 1.00 0.00 C ATOM 1854 O VAL A 126 -12.464 -3.117 0.942 1.00 0.00 O ATOM 1855 CB VAL A 126 -11.004 -2.624 -1.764 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -11.129 -3.972 -2.451 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.376 -1.607 -2.705 1.00 0.00 C ATOM 0 H VAL A 126 -11.656 -0.718 0.106 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.075 -2.085 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.352 -2.740 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.148 -4.295 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.522 -4.705 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.807 -3.886 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.411 -1.978 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -11.032 -1.450 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.235 -0.663 -2.179 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.866 -3.933 -0.623 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.398 -4.963 0.245 1.00 0.00 C ATOM 1869 C GLY A 127 -13.611 -6.253 0.137 1.00 0.00 C ATOM 1870 O GLY A 127 -13.707 -6.969 -0.863 1.00 0.00 O ATOM 0 H GLY A 127 -14.287 -3.901 -1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.381 -4.613 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.441 -5.151 -0.011 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.834 -6.551 1.163 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.963 -7.722 1.159 1.00 0.00 C ATOM 1876 C ASN A 128 -12.640 -8.904 1.836 1.00 0.00 C ATOM 1877 O ASN A 128 -13.538 -8.724 2.663 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.638 -7.394 1.865 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.692 -8.582 1.958 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.935 -8.860 1.033 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.713 -9.277 3.087 1.00 0.00 N ATOM 0 H ASN A 128 -12.786 -5.996 2.017 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.758 -7.994 0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.141 -6.584 1.331 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.851 -7.029 2.870 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.086 -10.072 3.208 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.356 -9.016 3.834 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.209 -10.110 1.460 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.689 -11.347 2.071 1.00 0.00 C ATOM 1890 C LYS A 129 -14.158 -11.572 1.726 1.00 0.00 C ATOM 1891 O LYS A 129 -14.875 -12.290 2.426 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.473 -11.306 3.594 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.606 -12.654 4.289 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.579 -13.650 3.781 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.652 -14.974 4.528 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.294 -14.828 5.963 1.00 0.00 N ATOM 0 H LYS A 129 -11.518 -10.254 0.724 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.118 -12.186 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.480 -10.904 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.192 -10.614 4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.485 -12.523 5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.609 -13.050 4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.739 -13.825 2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.580 -13.228 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.660 -15.381 4.446 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.980 -15.692 4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.142 -15.768 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.423 -14.266 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.066 -14.347 6.466 1.00 0.00 H new ATOM 1910 N SER A 130 -14.586 -10.988 0.611 1.00 0.00 N ATOM 1911 CA SER A 130 -15.964 -11.102 0.143 1.00 0.00 C ATOM 1912 C SER A 130 -16.226 -12.491 -0.444 1.00 0.00 C ATOM 1913 O SER A 130 -16.791 -12.638 -1.527 1.00 0.00 O ATOM 1914 CB SER A 130 -16.240 -10.011 -0.894 1.00 0.00 C ATOM 1915 OG SER A 130 -15.955 -8.730 -0.357 1.00 0.00 O ATOM 0 H SER A 130 -13.989 -10.423 0.007 1.00 0.00 H new ATOM 0 HA SER A 130 -16.640 -10.969 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.631 -10.183 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.283 -10.056 -1.209 1.00 0.00 H new ATOM 0 HG SER A 130 -15.120 -8.392 -0.743 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.809 -13.503 0.298 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.972 -14.890 -0.097 1.00 0.00 C ATOM 1923 C ASP A 131 -16.782 -15.636 0.961 1.00 0.00 C ATOM 1924 O ASP A 131 -17.286 -16.732 0.726 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.591 -15.529 -0.278 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.649 -16.947 -0.808 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.953 -17.127 -2.004 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.369 -17.881 -0.032 1.00 0.00 O ATOM 0 H ASP A 131 -15.344 -13.383 1.198 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.511 -14.946 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.003 -14.917 -0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.070 -15.528 0.679 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.920 -15.007 2.127 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.658 -15.594 3.243 1.00 0.00 C ATOM 1935 C LEU A 132 -19.155 -15.599 2.951 1.00 0.00 C ATOM 1936 O LEU A 132 -19.842 -16.589 3.200 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.388 -14.816 4.534 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.916 -14.668 4.908 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.782 -13.767 6.121 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.291 -16.030 5.175 1.00 0.00 C ATOM 0 H LEU A 132 -16.528 -14.086 2.323 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.318 -16.622 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.824 -13.821 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.906 -15.313 5.354 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.383 -14.213 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.729 -13.665 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.196 -12.785 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.325 -14.203 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.241 -15.903 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.816 -16.517 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.367 -16.647 4.280 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.641 -14.467 2.437 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.034 -14.304 2.025 1.00 0.00 C ATOM 1954 C GLU A 133 -22.005 -14.381 3.207 1.00 0.00 C ATOM 1955 O GLU A 133 -22.484 -13.356 3.684 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.399 -15.335 0.955 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.817 -15.201 0.433 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.125 -16.195 -0.665 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.189 -17.405 -0.372 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.309 -15.766 -1.822 1.00 0.00 O ATOM 0 H GLU A 133 -19.073 -13.632 2.295 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.130 -13.304 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.704 -15.240 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.267 -16.335 1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.519 -15.343 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.968 -14.189 0.056 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.262 -15.587 3.692 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.262 -15.802 4.731 1.00 0.00 C ATOM 1969 C GLU A 134 -22.835 -15.181 6.054 1.00 0.00 C ATOM 1970 O GLU A 134 -23.668 -14.693 6.816 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.520 -17.294 4.929 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.078 -17.988 3.700 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.444 -19.432 3.975 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.591 -19.686 4.397 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -23.583 -20.313 3.781 1.00 0.00 O ATOM 0 H GLU A 134 -21.790 -16.436 3.382 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.180 -15.316 4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.587 -17.779 5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.217 -17.426 5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.960 -17.451 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.342 -17.948 2.897 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.537 -15.191 6.318 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.021 -14.685 7.582 1.00 0.00 C ATOM 1984 C ARG A 135 -20.711 -13.201 7.507 1.00 0.00 C ATOM 1985 O ARG A 135 -20.130 -12.648 8.433 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.772 -15.451 8.016 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.054 -16.897 8.373 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.842 -17.561 8.992 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.194 -18.822 9.639 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.554 -19.319 10.695 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.505 -18.680 11.201 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.969 -20.452 11.252 1.00 0.00 N ATOM 0 H ARG A 135 -20.825 -15.542 5.678 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.804 -14.836 8.325 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.036 -15.418 7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.327 -14.951 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.892 -16.945 9.069 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.352 -17.443 7.478 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.093 -17.743 8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.391 -16.889 9.723 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.977 -19.354 9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.188 -17.806 10.780 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.016 -19.063 12.010 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.778 -20.941 10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.478 -20.832 12.061 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.103 -12.560 6.411 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.902 -11.130 6.263 1.00 0.00 C ATOM 2008 C ARG A 136 -21.557 -10.401 7.428 1.00 0.00 C ATOM 2009 O ARG A 136 -22.778 -10.406 7.575 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.468 -10.655 4.919 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.673 -9.151 4.813 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.054 -8.740 3.398 1.00 0.00 C ATOM 2013 NE ARG A 136 -20.881 -8.610 2.528 1.00 0.00 N ATOM 2014 CZ ARG A 136 -20.915 -8.715 1.195 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.024 -9.102 0.579 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -19.817 -8.472 0.483 1.00 0.00 N ATOM 0 H ARG A 136 -21.560 -13.009 5.617 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.835 -10.906 6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.794 -10.973 4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.423 -11.152 4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.454 -8.839 5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.759 -8.636 5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.737 -9.478 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.590 -7.791 3.428 1.00 0.00 H new ATOM 0 HE ARG A 136 -19.979 -8.427 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.859 -9.322 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.042 -9.180 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -18.952 -8.206 0.954 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.840 -8.551 -0.534 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.730 -9.793 8.262 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.207 -9.166 9.480 1.00 0.00 C ATOM 2032 C GLN A 137 -21.665 -7.747 9.195 1.00 0.00 C ATOM 2033 O GLN A 137 -22.647 -7.274 9.766 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.109 -9.169 10.551 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.590 -8.708 11.918 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.667 -9.611 12.491 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.697 -10.811 12.221 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.556 -9.043 13.289 1.00 0.00 N ATOM 0 H GLN A 137 -19.723 -9.721 8.116 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.056 -9.738 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.702 -10.176 10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.294 -8.523 10.225 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.744 -8.676 12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.976 -7.692 11.840 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.498 -8.044 13.489 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.300 -9.604 13.705 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.960 -7.074 8.296 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.316 -5.706 7.940 1.00 0.00 C ATOM 2049 C VAL A 138 -21.954 -5.665 6.556 1.00 0.00 C ATOM 2050 O VAL A 138 -21.378 -6.154 5.582 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.107 -4.734 8.013 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -18.962 -5.184 7.122 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.531 -3.318 7.653 1.00 0.00 C ATOM 0 H VAL A 138 -20.148 -7.447 7.805 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.040 -5.364 8.679 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.748 -4.744 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.137 -4.476 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.624 -6.172 7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.302 -5.228 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.668 -2.654 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.932 -3.305 6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.297 -2.979 8.351 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.175 -5.113 6.461 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.898 -4.997 5.193 1.00 0.00 C ATOM 2065 C PRO A 139 -23.093 -4.229 4.147 1.00 0.00 C ATOM 2066 O PRO A 139 -22.740 -3.066 4.345 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.169 -4.226 5.571 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.336 -4.453 7.033 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.947 -4.562 7.590 1.00 0.00 C ATOM 0 HA PRO A 139 -24.100 -5.970 4.744 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.069 -3.164 5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.032 -4.590 5.014 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.880 -3.630 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.907 -5.361 7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.562 -3.592 7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.912 -5.218 8.460 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.802 -4.880 3.029 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.996 -4.267 1.982 1.00 0.00 C ATOM 2079 C VAL A 140 -22.834 -3.241 1.225 1.00 0.00 C ATOM 2080 O VAL A 140 -22.308 -2.377 0.526 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.423 -5.328 1.008 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.365 -5.620 -0.146 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.070 -4.901 0.486 1.00 0.00 C ATOM 0 H VAL A 140 -23.111 -5.830 2.824 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.149 -3.767 2.451 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.310 -6.251 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.918 -6.369 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.311 -5.996 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.543 -4.705 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.687 -5.660 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.167 -3.953 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.379 -4.781 1.321 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.148 -3.343 1.400 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.095 -2.424 0.784 1.00 0.00 C ATOM 2095 C GLU A 141 -24.810 -0.978 1.196 1.00 0.00 C ATOM 2096 O GLU A 141 -24.697 -0.091 0.350 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.524 -2.831 1.167 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.741 -2.981 2.668 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.113 -3.517 3.018 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.069 -2.719 3.060 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.233 -4.735 3.258 1.00 0.00 O ATOM 0 H GLU A 141 -24.585 -4.065 1.973 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.986 -2.480 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.219 -2.085 0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.766 -3.775 0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -25.982 -3.649 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.602 -2.012 3.148 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.669 -0.750 2.496 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.379 0.580 3.014 1.00 0.00 C ATOM 2110 C GLU A 142 -22.911 0.930 2.800 1.00 0.00 C ATOM 2111 O GLU A 142 -22.560 2.097 2.628 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.750 0.665 4.495 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.180 -0.465 5.332 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.688 -0.442 6.756 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.899 -0.671 6.958 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.880 -0.200 7.673 1.00 0.00 O ATOM 0 H GLU A 142 -24.751 -1.472 3.212 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.982 1.306 2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.397 1.616 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.836 0.663 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.438 -1.419 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.092 -0.397 5.336 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.060 -0.093 2.794 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.639 0.092 2.531 1.00 0.00 C ATOM 2125 C ALA A 143 -20.427 0.676 1.135 1.00 0.00 C ATOM 2126 O ALA A 143 -19.540 1.505 0.924 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.894 -1.225 2.687 1.00 0.00 C ATOM 0 H ALA A 143 -22.333 -1.060 2.969 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.238 0.797 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.834 -1.069 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.021 -1.596 3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.293 -1.954 1.982 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.255 0.240 0.189 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.254 0.798 -1.162 1.00 0.00 C ATOM 2135 C ARG A 144 -21.594 2.277 -1.124 1.00 0.00 C ATOM 2136 O ARG A 144 -20.906 3.100 -1.727 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.284 0.089 -2.045 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.970 -1.363 -2.336 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.097 -2.020 -3.117 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.355 -1.340 -4.385 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.412 -1.581 -5.163 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.326 -2.469 -4.793 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.554 -0.925 -6.309 1.00 0.00 N ATOM 0 H ARG A 144 -21.939 -0.502 0.334 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.256 0.654 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.259 0.147 -1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.365 0.626 -2.990 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.042 -1.431 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.811 -1.899 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.844 -3.063 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.005 -2.018 -2.514 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.684 -0.637 -4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.222 -2.970 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.132 -2.650 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.856 -0.238 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.361 -1.108 -6.905 1.00 0.00 H new ATOM 2157 N SER A 145 -22.650 2.607 -0.392 1.00 0.00 N ATOM 2158 CA SER A 145 -23.145 3.972 -0.342 1.00 0.00 C ATOM 2159 C SER A 145 -22.150 4.889 0.373 1.00 0.00 C ATOM 2160 O SER A 145 -22.166 6.095 0.172 1.00 0.00 O ATOM 2161 CB SER A 145 -24.516 4.025 0.339 1.00 0.00 C ATOM 2162 OG SER A 145 -25.170 5.259 0.084 1.00 0.00 O ATOM 0 H SER A 145 -23.180 1.945 0.175 1.00 0.00 H new ATOM 0 HA SER A 145 -23.257 4.329 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.135 3.202 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.396 3.889 1.414 1.00 0.00 H new ATOM 0 HG SER A 145 -25.157 5.444 -0.878 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.276 4.316 1.197 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.220 5.097 1.832 1.00 0.00 C ATOM 2170 C LYS A 146 -19.228 5.604 0.794 1.00 0.00 C ATOM 2171 O LYS A 146 -18.926 6.795 0.746 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.508 4.289 2.920 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.252 4.305 4.242 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.496 5.737 4.692 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.445 5.811 5.872 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.889 7.206 6.126 1.00 0.00 N ATOM 0 H LYS A 146 -21.278 3.325 1.438 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.684 5.959 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.393 3.258 2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.505 4.690 3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.203 3.782 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.676 3.772 4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.546 6.198 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.905 6.313 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.314 5.180 5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.953 5.417 6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.649 7.205 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.087 7.767 6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.242 7.625 5.242 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.740 4.702 -0.047 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.893 5.083 -1.166 1.00 0.00 C ATOM 2192 C ALA A 147 -18.649 6.043 -2.081 1.00 0.00 C ATOM 2193 O ALA A 147 -18.083 6.990 -2.624 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.455 3.841 -1.928 1.00 0.00 C ATOM 0 H ALA A 147 -18.917 3.700 0.026 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.003 5.590 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.821 4.133 -2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.897 3.183 -1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.333 3.316 -2.304 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.941 5.790 -2.214 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.838 6.631 -2.993 1.00 0.00 C ATOM 2202 C GLU A 148 -20.887 8.055 -2.428 1.00 0.00 C ATOM 2203 O GLU A 148 -20.768 9.026 -3.172 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.226 5.988 -2.994 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.296 6.746 -3.752 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.622 6.012 -3.711 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.211 5.909 -2.613 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.062 5.520 -4.768 1.00 0.00 O ATOM 0 H GLU A 148 -20.401 4.989 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.472 6.709 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.144 4.988 -3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.553 5.869 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.415 7.740 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.984 6.882 -4.788 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.052 8.168 -1.109 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.071 9.467 -0.434 1.00 0.00 C ATOM 2217 C GLU A 149 -19.757 10.214 -0.634 1.00 0.00 C ATOM 2218 O GLU A 149 -19.747 11.422 -0.861 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.320 9.303 1.071 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.709 8.807 1.435 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.943 8.794 2.936 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.374 9.829 3.477 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.689 7.753 3.579 1.00 0.00 O ATOM 0 H GLU A 149 -21.175 7.371 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.884 10.042 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.584 8.607 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.152 10.263 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.455 9.443 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.848 7.801 1.039 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.654 9.484 -0.549 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.328 10.091 -0.598 1.00 0.00 C ATOM 2232 C TRP A 150 -16.891 10.384 -2.032 1.00 0.00 C ATOM 2233 O TRP A 150 -15.881 11.050 -2.259 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.307 9.182 0.093 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.657 8.855 1.517 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.551 9.509 2.318 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.117 7.790 2.310 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.601 8.917 3.556 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.727 7.861 3.577 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.171 6.788 2.073 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.428 6.960 4.598 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.878 5.896 3.086 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.501 5.990 4.336 1.00 0.00 C ATOM 0 H TRP A 150 -18.649 8.469 -0.446 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.379 11.043 -0.069 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.218 8.254 -0.472 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.330 9.664 0.070 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.134 10.368 2.020 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.192 9.214 4.333 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.678 6.713 1.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.911 7.026 5.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.156 5.112 2.911 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.244 5.281 5.110 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.655 9.886 -2.995 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.366 10.155 -4.391 1.00 0.00 C ATOM 2256 C GLY A 151 -16.289 9.251 -4.958 1.00 0.00 C ATOM 2257 O GLY A 151 -15.534 9.657 -5.842 1.00 0.00 O ATOM 0 H GLY A 151 -18.473 9.298 -2.834 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.278 10.034 -4.975 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.054 11.194 -4.498 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.216 8.028 -4.456 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.238 7.062 -4.942 1.00 0.00 C ATOM 2263 C VAL A 152 -15.919 5.791 -5.406 1.00 0.00 C ATOM 2264 O VAL A 152 -17.142 5.669 -5.325 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.186 6.710 -3.874 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.254 7.879 -3.664 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.844 6.305 -2.561 1.00 0.00 C ATOM 0 H VAL A 152 -16.821 7.679 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.728 7.534 -5.782 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.609 5.856 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.513 7.622 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.749 8.115 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.826 8.745 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.075 6.063 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.452 7.130 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.477 5.433 -2.725 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.133 4.847 -5.897 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.685 3.586 -6.340 1.00 0.00 C ATOM 2279 C GLN A 153 -15.653 2.580 -5.198 1.00 0.00 C ATOM 2280 O GLN A 153 -14.873 2.729 -4.255 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.927 3.038 -7.564 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.470 2.716 -7.282 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.659 2.358 -8.515 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -11.472 2.663 -8.581 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.272 1.693 -9.483 1.00 0.00 N ATOM 0 H GLN A 153 -14.121 4.932 -5.997 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.719 3.753 -6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.428 2.137 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.979 3.769 -8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.008 3.575 -6.794 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.423 1.886 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.260 1.457 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.756 1.417 -10.318 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.513 1.579 -5.268 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.514 0.516 -4.281 1.00 0.00 C ATOM 2296 C TYR A 154 -16.518 -0.833 -4.975 1.00 0.00 C ATOM 2297 O TYR A 154 -17.437 -1.154 -5.727 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.714 0.622 -3.339 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.682 -0.409 -2.238 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.804 -0.278 -1.172 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.511 -1.524 -2.272 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.749 -1.227 -0.173 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.466 -2.476 -1.273 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.581 -2.322 -0.226 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.522 -3.270 0.767 1.00 0.00 O ATOM 0 H TYR A 154 -17.219 1.481 -5.998 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.610 0.616 -3.681 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.738 1.618 -2.898 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.633 0.506 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.152 0.582 -1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.202 -1.648 -3.093 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.056 -1.111 0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.119 -3.335 -1.311 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.955 -2.944 1.497 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.486 -1.616 -4.727 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.337 -2.895 -5.396 1.00 0.00 C ATOM 2317 C VAL A 155 -15.174 -4.021 -4.380 1.00 0.00 C ATOM 2318 O VAL A 155 -14.412 -3.893 -3.421 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.115 -2.882 -6.340 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -14.056 -4.159 -7.162 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.140 -1.654 -7.247 1.00 0.00 C ATOM 0 H VAL A 155 -14.740 -1.390 -4.069 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.240 -3.067 -5.982 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.215 -2.830 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.188 -4.128 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.976 -5.018 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.962 -4.248 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.269 -1.668 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.048 -1.665 -7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.121 -0.751 -6.637 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.903 -5.111 -4.585 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.744 -6.303 -3.763 1.00 0.00 C ATOM 2333 C GLU A 156 -14.629 -7.164 -4.334 1.00 0.00 C ATOM 2334 O GLU A 156 -14.551 -7.363 -5.544 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.039 -7.121 -3.711 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.188 -6.428 -2.996 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.449 -7.271 -2.982 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.571 -8.155 -2.103 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.318 -7.059 -3.851 1.00 0.00 O ATOM 0 H GLU A 156 -16.611 -5.194 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.497 -5.988 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.348 -7.355 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.836 -8.070 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.893 -6.203 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.395 -5.476 -3.484 1.00 0.00 H new ATOM 2346 N THR A 157 -13.765 -7.666 -3.472 1.00 0.00 N ATOM 2347 CA THR A 157 -12.650 -8.482 -3.912 1.00 0.00 C ATOM 2348 C THR A 157 -12.528 -9.753 -3.084 1.00 0.00 C ATOM 2349 O THR A 157 -12.839 -9.773 -1.888 1.00 0.00 O ATOM 2350 CB THR A 157 -11.317 -7.713 -3.830 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.158 -7.141 -2.525 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.245 -6.619 -4.886 1.00 0.00 C ATOM 0 H THR A 157 -13.814 -7.523 -2.463 1.00 0.00 H new ATOM 0 HA THR A 157 -12.853 -8.743 -4.951 1.00 0.00 H new ATOM 0 HB THR A 157 -10.509 -8.420 -4.017 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.981 -7.269 -2.009 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.293 -6.095 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.328 -7.064 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.062 -5.914 -4.735 1.00 0.00 H new ATOM 2360 N SER A 158 -12.098 -10.815 -3.738 1.00 0.00 N ATOM 2361 CA SER A 158 -11.756 -12.045 -3.060 1.00 0.00 C ATOM 2362 C SER A 158 -10.386 -12.503 -3.542 1.00 0.00 C ATOM 2363 O SER A 158 -10.189 -12.755 -4.732 1.00 0.00 O ATOM 2364 CB SER A 158 -12.814 -13.124 -3.313 1.00 0.00 C ATOM 2365 OG SER A 158 -12.524 -14.312 -2.589 1.00 0.00 O ATOM 0 H SER A 158 -11.977 -10.847 -4.750 1.00 0.00 H new ATOM 0 HA SER A 158 -11.725 -11.871 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.795 -12.749 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.861 -13.347 -4.379 1.00 0.00 H new ATOM 0 HG SER A 158 -12.460 -15.067 -3.211 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.437 -12.581 -2.622 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.064 -12.924 -2.964 1.00 0.00 C ATOM 2373 C ALA A 159 -7.918 -14.412 -3.269 1.00 0.00 C ATOM 2374 O ALA A 159 -6.955 -14.829 -3.906 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.128 -12.519 -1.836 1.00 0.00 C ATOM 0 H ALA A 159 -9.593 -12.411 -1.628 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.795 -12.374 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.104 -12.780 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.198 -11.443 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.411 -13.043 -0.923 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.883 -15.204 -2.820 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.836 -16.649 -3.015 1.00 0.00 C ATOM 2383 C LYS A 160 -9.245 -17.008 -4.439 1.00 0.00 C ATOM 2384 O LYS A 160 -8.557 -17.763 -5.124 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.747 -17.352 -2.001 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.649 -18.869 -2.036 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.229 -19.349 -1.769 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.151 -20.867 -1.778 1.00 0.00 C ATOM 2389 NZ LYS A 160 -6.757 -21.360 -1.633 1.00 0.00 N ATOM 0 H LYS A 160 -9.707 -14.872 -2.319 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.813 -16.988 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.496 -17.004 -0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.780 -17.060 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.323 -19.294 -1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.979 -19.232 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.557 -18.943 -2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.890 -18.971 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.761 -21.265 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.573 -21.245 -2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.754 -22.400 -1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.179 -21.003 -2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.361 -21.023 -0.732 1.00 0.00 H new ATOM 2403 N THR A 161 -10.361 -16.445 -4.883 1.00 0.00 N ATOM 2404 CA THR A 161 -10.844 -16.667 -6.237 1.00 0.00 C ATOM 2405 C THR A 161 -10.121 -15.756 -7.221 1.00 0.00 C ATOM 2406 O THR A 161 -10.124 -16.004 -8.427 1.00 0.00 O ATOM 2407 CB THR A 161 -12.360 -16.426 -6.332 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.699 -15.218 -5.638 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.137 -17.593 -5.744 1.00 0.00 C ATOM 0 H THR A 161 -10.950 -15.829 -4.322 1.00 0.00 H new ATOM 0 HA THR A 161 -10.639 -17.707 -6.493 1.00 0.00 H new ATOM 0 HB THR A 161 -12.629 -16.334 -7.384 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.665 -15.065 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.206 -17.396 -5.824 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.894 -18.504 -6.291 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.869 -17.717 -4.695 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.501 -14.702 -6.682 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.728 -13.750 -7.471 1.00 0.00 C ATOM 2419 C ARG A 162 -9.612 -13.018 -8.469 1.00 0.00 C ATOM 2420 O ARG A 162 -9.499 -13.204 -9.680 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.568 -14.447 -8.185 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.526 -15.012 -7.235 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.506 -15.856 -7.976 1.00 0.00 C ATOM 2424 NE ARG A 162 -6.115 -17.038 -8.579 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.595 -17.708 -9.603 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.457 -17.313 -10.162 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -6.222 -18.778 -10.067 1.00 0.00 N ATOM 0 H ARG A 162 -9.524 -14.488 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.312 -13.011 -6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.963 -15.255 -8.801 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.088 -13.738 -8.859 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.020 -14.196 -6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.016 -15.616 -6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.032 -15.255 -8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.720 -16.164 -7.287 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.997 -17.371 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.973 -16.488 -9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.067 -17.834 -10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.097 -19.082 -9.639 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.830 -19.298 -10.852 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.502 -12.191 -7.948 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.405 -11.419 -8.779 1.00 0.00 C ATOM 2443 C ALA A 163 -11.435 -9.967 -8.329 1.00 0.00 C ATOM 2444 O ALA A 163 -11.448 -9.680 -7.128 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.800 -12.024 -8.747 1.00 0.00 C ATOM 0 H ALA A 163 -10.618 -12.038 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.042 -11.448 -9.807 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.467 -11.434 -9.375 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.761 -13.048 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.173 -12.025 -7.723 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.405 -9.065 -9.311 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.459 -7.614 -9.088 1.00 0.00 C ATOM 2453 C ASN A 164 -10.158 -7.076 -8.506 1.00 0.00 C ATOM 2454 O ASN A 164 -10.013 -5.867 -8.319 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.628 -7.210 -8.183 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.986 -7.428 -8.818 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.468 -6.591 -9.583 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.631 -8.535 -8.475 1.00 0.00 N ATOM 0 H ASN A 164 -11.342 -9.321 -10.296 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.612 -7.170 -10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.573 -7.780 -7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.525 -6.158 -7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.562 -8.719 -8.848 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.196 -9.202 -7.838 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.211 -7.964 -8.236 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.922 -7.566 -7.690 1.00 0.00 C ATOM 2467 C VAL A 165 -7.155 -6.753 -8.726 1.00 0.00 C ATOM 2468 O VAL A 165 -6.459 -5.793 -8.397 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.085 -8.795 -7.266 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.759 -8.366 -6.659 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.865 -9.664 -6.288 1.00 0.00 C ATOM 0 H VAL A 165 -9.312 -8.968 -8.387 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.102 -6.958 -6.803 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.874 -9.384 -8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.189 -9.249 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.192 -7.793 -7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.944 -7.749 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.259 -10.524 -6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.111 -9.082 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.784 -10.010 -6.761 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.321 -7.130 -9.984 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.690 -6.431 -11.092 1.00 0.00 C ATOM 2483 C ASP A 166 -7.296 -5.042 -11.260 1.00 0.00 C ATOM 2484 O ASP A 166 -6.594 -4.077 -11.563 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.861 -7.233 -12.391 1.00 0.00 C ATOM 2486 CG ASP A 166 -8.305 -7.283 -12.869 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -9.167 -7.801 -12.121 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -8.584 -6.794 -13.983 1.00 0.00 O ATOM 0 H ASP A 166 -7.894 -7.926 -10.265 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.627 -6.328 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.241 -6.790 -13.170 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.500 -8.249 -12.235 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.600 -4.943 -11.028 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.332 -3.711 -11.276 1.00 0.00 C ATOM 2495 C LYS A 167 -8.998 -2.641 -10.237 1.00 0.00 C ATOM 2496 O LYS A 167 -8.600 -1.536 -10.594 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.841 -3.982 -11.299 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.653 -2.837 -11.887 1.00 0.00 C ATOM 2499 CD LYS A 167 -13.132 -3.184 -11.999 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.799 -3.267 -10.635 1.00 0.00 C ATOM 2501 NZ LYS A 167 -15.262 -3.522 -10.744 1.00 0.00 N ATOM 0 H LYS A 167 -9.172 -5.706 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.026 -3.333 -12.251 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.031 -4.886 -11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.183 -4.175 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.535 -1.951 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.264 -2.586 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.637 -2.431 -12.605 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.243 -4.137 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.335 -4.063 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.633 -2.336 -10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.678 -3.571 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.710 -2.750 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.421 -4.423 -11.238 1.00 0.00 H new ATOM 2515 N VAL A 168 -9.141 -2.983 -8.956 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.944 -2.020 -7.872 1.00 0.00 C ATOM 2517 C VAL A 168 -7.572 -1.343 -7.923 1.00 0.00 C ATOM 2518 O VAL A 168 -7.452 -0.163 -7.602 1.00 0.00 O ATOM 2519 CB VAL A 168 -9.144 -2.664 -6.484 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.582 -3.115 -6.312 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -8.193 -3.833 -6.273 1.00 0.00 C ATOM 0 H VAL A 168 -9.393 -3.921 -8.644 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.707 -1.256 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.919 -1.909 -5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.706 -3.567 -5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.246 -2.256 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.828 -3.847 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.360 -4.264 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.373 -4.591 -7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.164 -3.482 -6.347 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.544 -2.076 -8.329 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.210 -1.498 -8.408 1.00 0.00 C ATOM 2533 C PHE A 169 -5.090 -0.560 -9.603 1.00 0.00 C ATOM 2534 O PHE A 169 -4.774 0.617 -9.437 1.00 0.00 O ATOM 2535 CB PHE A 169 -4.141 -2.588 -8.489 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.801 -3.209 -7.165 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -4.496 -4.310 -6.699 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.780 -2.689 -6.388 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -4.182 -4.882 -5.482 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -2.460 -3.256 -5.170 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.163 -4.355 -4.717 1.00 0.00 C ATOM 0 H PHE A 169 -6.605 -3.056 -8.605 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.049 -0.922 -7.496 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.484 -3.369 -9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.236 -2.163 -8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.294 -4.728 -7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.227 -1.830 -6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.734 -5.741 -5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.662 -2.841 -4.573 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.915 -4.801 -3.765 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.389 -1.068 -10.798 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.225 -0.283 -12.021 1.00 0.00 C ATOM 2553 C PHE A 170 -6.109 0.960 -12.008 1.00 0.00 C ATOM 2554 O PHE A 170 -5.677 2.029 -12.438 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.524 -1.121 -13.270 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.398 -2.032 -13.676 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.128 -1.522 -13.897 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.609 -3.390 -13.853 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.091 -2.349 -14.283 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.575 -4.222 -14.238 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.313 -3.699 -14.453 1.00 0.00 C ATOM 0 H PHE A 170 -5.744 -2.013 -10.945 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.182 0.033 -12.057 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.416 -1.721 -13.088 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.753 -0.451 -14.099 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.947 -0.465 -13.766 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.593 -3.803 -13.688 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.107 -1.938 -14.452 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.752 -5.279 -14.371 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.503 -4.347 -14.754 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.335 0.823 -11.505 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.266 1.951 -11.436 1.00 0.00 C ATOM 2573 C ASP A 171 -7.685 3.092 -10.615 1.00 0.00 C ATOM 2574 O ASP A 171 -7.644 4.237 -11.070 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.609 1.525 -10.844 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.636 1.170 -11.900 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.363 1.384 -13.100 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.730 0.686 -11.532 1.00 0.00 O ATOM 0 H ASP A 171 -7.707 -0.054 -11.140 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.427 2.298 -12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.456 0.666 -10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.998 2.332 -10.223 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.214 2.777 -9.413 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.613 3.787 -8.554 1.00 0.00 C ATOM 2585 C LEU A 172 -5.340 4.328 -9.195 1.00 0.00 C ATOM 2586 O LEU A 172 -5.077 5.528 -9.164 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.294 3.213 -7.170 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.804 4.241 -6.147 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.920 5.203 -5.780 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.260 3.553 -4.908 1.00 0.00 C ATOM 0 H LEU A 172 -7.237 1.838 -9.015 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.330 4.599 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.188 2.729 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.534 2.439 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.994 4.812 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.552 5.926 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.257 5.728 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.753 4.647 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.918 4.304 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.046 2.951 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.425 2.910 -5.186 1.00 0.00 H new ATOM 2602 N MET A 173 -4.568 3.431 -9.795 1.00 0.00 N ATOM 2603 CA MET A 173 -3.319 3.797 -10.453 1.00 0.00 C ATOM 2604 C MET A 173 -3.563 4.775 -11.598 1.00 0.00 C ATOM 2605 O MET A 173 -2.728 5.642 -11.870 1.00 0.00 O ATOM 2606 CB MET A 173 -2.606 2.542 -10.957 1.00 0.00 C ATOM 2607 CG MET A 173 -2.037 1.690 -9.833 1.00 0.00 C ATOM 2608 SD MET A 173 -1.722 -0.016 -10.327 1.00 0.00 S ATOM 2609 CE MET A 173 -0.666 0.232 -11.743 1.00 0.00 C ATOM 0 H MET A 173 -4.787 2.436 -9.840 1.00 0.00 H new ATOM 0 HA MET A 173 -2.681 4.296 -9.724 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.305 1.943 -11.541 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.799 2.834 -11.628 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.107 2.137 -9.481 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.732 1.696 -8.993 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.019 -0.611 -11.838 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.276 0.307 -12.643 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.095 1.151 -11.614 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.707 4.638 -12.264 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.098 5.576 -13.308 1.00 0.00 C ATOM 2621 C ARG A 174 -5.403 6.937 -12.700 1.00 0.00 C ATOM 2622 O ARG A 174 -4.902 7.959 -13.164 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.318 5.070 -14.081 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.067 3.810 -14.893 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.959 4.004 -15.914 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.400 3.661 -17.266 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.305 2.444 -17.804 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.789 1.439 -17.104 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.737 2.230 -19.038 1.00 0.00 N ATOM 0 H ARG A 174 -5.377 3.887 -12.098 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.265 5.667 -14.006 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.126 4.878 -13.375 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.661 5.858 -14.752 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.803 2.993 -14.222 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.985 3.519 -15.404 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.623 5.041 -15.893 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.103 3.386 -15.643 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.808 4.402 -17.836 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.463 1.596 -16.150 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.719 0.511 -17.520 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.142 2.996 -19.576 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.664 1.300 -19.450 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.211 6.938 -11.645 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.576 8.170 -10.963 1.00 0.00 C ATOM 2645 C GLU A 175 -5.369 8.906 -10.399 1.00 0.00 C ATOM 2646 O GLU A 175 -5.348 10.135 -10.374 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.596 7.904 -9.882 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.993 7.995 -10.437 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.180 9.231 -11.298 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.475 10.307 -10.737 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -9.011 9.133 -12.530 1.00 0.00 O ATOM 0 H GLU A 175 -6.625 6.096 -11.245 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.023 8.824 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.432 6.914 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.473 8.624 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.208 7.105 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.710 8.013 -9.616 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.360 8.158 -9.959 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.115 8.758 -9.489 1.00 0.00 C ATOM 2660 C ILE A 176 -2.498 9.620 -10.591 1.00 0.00 C ATOM 2661 O ILE A 176 -1.924 10.674 -10.321 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.096 7.685 -9.030 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.661 6.879 -7.856 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.770 8.332 -8.643 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.748 5.763 -7.389 1.00 0.00 C ATOM 0 H ILE A 176 -4.380 7.139 -9.918 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.355 9.381 -8.628 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.915 7.005 -9.863 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.852 7.554 -7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.621 6.453 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.069 7.561 -8.324 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.360 8.863 -9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.933 9.035 -7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.214 5.236 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.577 5.066 -8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.796 6.183 -7.066 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.645 9.181 -11.836 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.169 9.961 -12.969 1.00 0.00 C ATOM 2679 C ARG A 177 -3.045 11.190 -13.149 1.00 0.00 C ATOM 2680 O ARG A 177 -2.543 12.289 -13.356 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.179 9.146 -14.267 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.408 7.843 -14.196 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.227 7.227 -15.576 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.482 7.148 -16.322 1.00 0.00 N ATOM 2685 CZ ARG A 177 -2.562 6.763 -17.596 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.475 6.373 -18.247 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -3.736 6.759 -18.211 1.00 0.00 N ATOM 0 H ARG A 177 -3.087 8.296 -12.084 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.141 10.254 -12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.212 8.928 -14.536 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.763 9.757 -15.068 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.432 8.021 -13.745 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.935 7.142 -13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.508 7.818 -16.143 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.806 6.227 -15.472 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.345 7.402 -15.841 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.572 6.366 -17.773 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.542 6.079 -19.222 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.575 7.050 -17.710 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.800 6.465 -19.186 1.00 0.00 H new ATOM 2701 N THR A 178 -4.356 10.988 -13.055 1.00 0.00 N ATOM 2702 CA THR A 178 -5.325 12.060 -13.236 1.00 0.00 C ATOM 2703 C THR A 178 -5.052 13.218 -12.283 1.00 0.00 C ATOM 2704 O THR A 178 -5.104 14.384 -12.674 1.00 0.00 O ATOM 2705 CB THR A 178 -6.759 11.545 -13.009 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.959 10.329 -13.742 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.794 12.575 -13.445 1.00 0.00 C ATOM 0 H THR A 178 -4.774 10.080 -12.852 1.00 0.00 H new ATOM 0 HA THR A 178 -5.226 12.415 -14.262 1.00 0.00 H new ATOM 0 HB THR A 178 -6.886 11.362 -11.942 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.762 9.876 -13.411 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.795 12.181 -13.272 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.660 13.491 -12.870 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.668 12.791 -14.506 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.735 12.891 -11.036 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.486 13.913 -10.031 1.00 0.00 C ATOM 2717 C LYS A 179 -3.198 14.671 -10.346 1.00 0.00 C ATOM 2718 O LYS A 179 -3.133 15.888 -10.193 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.398 13.305 -8.627 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.496 12.302 -8.297 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.873 12.785 -8.731 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.960 11.825 -8.275 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.276 12.121 -8.899 1.00 0.00 N ATOM 0 H LYS A 179 -4.645 11.932 -10.700 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.326 14.607 -10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.431 12.813 -8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.429 14.111 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.276 11.353 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.502 12.114 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.061 13.775 -8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.902 12.883 -9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.666 10.805 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.055 11.877 -7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.972 12.335 -8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.183 12.940 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.595 11.295 -9.445 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.181 13.950 -10.803 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.902 14.568 -11.146 1.00 0.00 C ATOM 2739 C LYS A 180 -1.008 15.346 -12.454 1.00 0.00 C ATOM 2740 O LYS A 180 -0.222 16.254 -12.715 1.00 0.00 O ATOM 2741 CB LYS A 180 0.199 13.508 -11.246 1.00 0.00 C ATOM 2742 CG LYS A 180 0.436 12.773 -9.940 1.00 0.00 C ATOM 2743 CD LYS A 180 1.529 11.727 -10.069 1.00 0.00 C ATOM 2744 CE LYS A 180 1.723 10.980 -8.763 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.875 10.043 -8.816 1.00 0.00 N ATOM 0 H LYS A 180 -2.215 12.940 -10.945 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.641 15.267 -10.351 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.068 12.787 -12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.127 13.985 -11.562 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.709 13.489 -9.165 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.489 12.294 -9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.272 11.023 -10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.464 12.206 -10.360 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.877 11.697 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.816 10.424 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.640 9.174 -8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.085 9.806 -9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.708 10.492 -8.383 1.00 0.00 H new ATOM 2759 N MET A 181 -1.991 14.991 -13.272 1.00 0.00 N ATOM 2760 CA MET A 181 -2.228 15.693 -14.528 1.00 0.00 C ATOM 2761 C MET A 181 -3.111 16.915 -14.316 1.00 0.00 C ATOM 2762 O MET A 181 -3.390 17.649 -15.263 1.00 0.00 O ATOM 2763 CB MET A 181 -2.859 14.771 -15.575 1.00 0.00 C ATOM 2764 CG MET A 181 -1.902 13.727 -16.125 1.00 0.00 C ATOM 2765 SD MET A 181 -2.603 12.774 -17.486 1.00 0.00 S ATOM 2766 CE MET A 181 -3.983 11.972 -16.673 1.00 0.00 C ATOM 0 H MET A 181 -2.636 14.222 -13.089 1.00 0.00 H new ATOM 0 HA MET A 181 -1.257 16.022 -14.899 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.718 14.266 -15.132 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.236 15.376 -16.400 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.992 14.220 -16.466 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.615 13.047 -15.323 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.383 11.191 -17.320 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.646 11.529 -15.736 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.761 12.707 -16.467 1.00 0.00 H new ATOM 2776 N SER A 182 -3.547 17.128 -13.074 1.00 0.00 N ATOM 2777 CA SER A 182 -4.356 18.293 -12.737 1.00 0.00 C ATOM 2778 C SER A 182 -3.606 19.561 -13.137 1.00 0.00 C ATOM 2779 O SER A 182 -4.019 20.272 -14.052 1.00 0.00 O ATOM 2780 CB SER A 182 -4.683 18.308 -11.239 1.00 0.00 C ATOM 2781 OG SER A 182 -5.642 19.304 -10.929 1.00 0.00 O ATOM 0 H SER A 182 -3.352 16.508 -12.288 1.00 0.00 H new ATOM 0 HA SER A 182 -5.298 18.246 -13.284 1.00 0.00 H new ATOM 0 HB2 SER A 182 -5.061 17.331 -10.938 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.772 18.488 -10.668 1.00 0.00 H new ATOM 0 HG SER A 182 -5.831 19.288 -9.968 1.00 0.00 H new ATOM 2787 N GLU A 183 -2.488 19.827 -12.478 1.00 0.00 N ATOM 2788 CA GLU A 183 -1.616 20.906 -12.896 1.00 0.00 C ATOM 2789 C GLU A 183 -0.519 20.334 -13.785 1.00 0.00 C ATOM 2790 O GLU A 183 0.620 20.127 -13.366 1.00 0.00 O ATOM 2791 CB GLU A 183 -1.033 21.651 -11.692 1.00 0.00 C ATOM 2792 CG GLU A 183 -0.310 22.934 -12.068 1.00 0.00 C ATOM 2793 CD GLU A 183 0.123 23.733 -10.860 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -0.741 24.388 -10.242 1.00 0.00 O ATOM 2795 OE2 GLU A 183 1.326 23.719 -10.535 1.00 0.00 O ATOM 0 H GLU A 183 -2.168 19.313 -11.658 1.00 0.00 H new ATOM 0 HA GLU A 183 -2.192 21.637 -13.463 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.838 21.887 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -0.340 20.993 -11.167 1.00 0.00 H new ATOM 0 HG2 GLU A 183 0.565 22.690 -12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -0.964 23.547 -12.689 1.00 0.00 H new ATOM 2802 N ASN A 184 -0.919 20.036 -15.003 1.00 0.00 N ATOM 2803 CA ASN A 184 -0.062 19.426 -16.006 1.00 0.00 C ATOM 2804 C ASN A 184 -0.772 19.567 -17.335 1.00 0.00 C ATOM 2805 O ASN A 184 -0.172 19.932 -18.345 1.00 0.00 O ATOM 2806 CB ASN A 184 0.191 17.952 -15.662 1.00 0.00 C ATOM 2807 CG ASN A 184 1.009 17.204 -16.705 1.00 0.00 C ATOM 2808 OD1 ASN A 184 1.813 17.783 -17.436 1.00 0.00 O ATOM 2809 ND2 ASN A 184 0.823 15.893 -16.760 1.00 0.00 N ATOM 0 H ASN A 184 -1.868 20.213 -15.333 1.00 0.00 H new ATOM 0 HA ASN A 184 0.912 19.914 -16.045 1.00 0.00 H new ATOM 0 HB2 ASN A 184 0.706 17.897 -14.703 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -0.768 17.449 -15.538 1.00 0.00 H new ATOM 0 HD21 ASN A 184 1.355 15.330 -17.424 1.00 0.00 H new ATOM 0 HD22 ASN A 184 0.148 15.447 -16.139 1.00 0.00 H new ATOM 2816 N LYS A 185 -2.077 19.300 -17.287 1.00 0.00 N ATOM 2817 CA LYS A 185 -2.993 19.605 -18.378 1.00 0.00 C ATOM 2818 C LYS A 185 -2.602 18.883 -19.666 1.00 0.00 C ATOM 2819 O LYS A 185 -2.697 17.639 -19.695 1.00 0.00 O ATOM 2820 CB LYS A 185 -3.048 21.122 -18.600 1.00 0.00 C ATOM 2821 CG LYS A 185 -3.569 21.920 -17.411 1.00 0.00 C ATOM 2822 CD LYS A 185 -5.007 21.557 -17.078 1.00 0.00 C ATOM 2823 CE LYS A 185 -5.637 22.567 -16.128 1.00 0.00 C ATOM 2824 NZ LYS A 185 -4.914 22.663 -14.832 1.00 0.00 N ATOM 2825 OXT LYS A 185 -2.216 19.560 -20.641 1.00 0.00 O ATOM 0 H LYS A 185 -2.528 18.863 -16.483 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.984 19.247 -18.099 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.047 21.476 -18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.681 21.327 -19.463 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.936 21.735 -16.543 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.504 22.986 -17.631 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -5.592 21.507 -17.996 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -5.037 20.565 -16.627 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -5.653 23.547 -16.604 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -6.674 22.287 -15.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -5.598 22.632 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.251 21.866 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.386 23.558 -14.795 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 32.836 -16.299 -6.787 1.00 0.00 N ATOM 2841 CA GLY B 391 31.811 -16.526 -5.745 1.00 0.00 C ATOM 2842 C GLY B 391 30.862 -15.358 -5.634 1.00 0.00 C ATOM 2843 O GLY B 391 30.273 -14.932 -6.627 1.00 0.00 O ATOM 0 HA2 GLY B 391 31.249 -17.431 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY B 391 32.299 -16.692 -4.784 1.00 0.00 H new ATOM 2849 N SER B 392 30.728 -14.823 -4.433 1.00 0.00 N ATOM 2850 CA SER B 392 29.865 -13.680 -4.188 1.00 0.00 C ATOM 2851 C SER B 392 30.633 -12.382 -4.406 1.00 0.00 C ATOM 2852 O SER B 392 30.707 -11.533 -3.518 1.00 0.00 O ATOM 2853 CB SER B 392 29.308 -13.759 -2.768 1.00 0.00 C ATOM 2854 OG SER B 392 30.260 -14.332 -1.885 1.00 0.00 O ATOM 0 H SER B 392 31.212 -15.167 -3.603 1.00 0.00 H new ATOM 0 HA SER B 392 29.032 -13.695 -4.890 1.00 0.00 H new ATOM 0 HB2 SER B 392 29.039 -12.761 -2.422 1.00 0.00 H new ATOM 0 HB3 SER B 392 28.395 -14.355 -2.763 1.00 0.00 H new ATOM 0 HG SER B 392 31.057 -13.762 -1.848 1.00 0.00 H new ATOM 2860 N GLU B 393 31.185 -12.243 -5.609 1.00 0.00 N ATOM 2861 CA GLU B 393 32.045 -11.116 -5.965 1.00 0.00 C ATOM 2862 C GLU B 393 31.348 -9.782 -5.706 1.00 0.00 C ATOM 2863 O GLU B 393 31.746 -9.017 -4.828 1.00 0.00 O ATOM 2864 CB GLU B 393 32.433 -11.202 -7.446 1.00 0.00 C ATOM 2865 CG GLU B 393 32.931 -12.574 -7.884 1.00 0.00 C ATOM 2866 CD GLU B 393 34.144 -13.047 -7.108 1.00 0.00 C ATOM 2867 OE1 GLU B 393 35.236 -12.477 -7.298 1.00 0.00 O ATOM 2868 OE2 GLU B 393 34.010 -14.009 -6.323 1.00 0.00 O ATOM 0 H GLU B 393 31.048 -12.911 -6.368 1.00 0.00 H new ATOM 0 HA GLU B 393 32.938 -11.168 -5.342 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.569 -10.931 -8.052 1.00 0.00 H new ATOM 0 HB3 GLU B 393 33.209 -10.464 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.127 -13.300 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU B 393 33.177 -12.542 -8.945 1.00 0.00 H new ATOM 2875 N THR B 394 30.306 -9.512 -6.476 1.00 0.00 N ATOM 2876 CA THR B 394 29.558 -8.274 -6.338 1.00 0.00 C ATOM 2877 C THR B 394 28.419 -8.457 -5.341 1.00 0.00 C ATOM 2878 O THR B 394 27.955 -7.498 -4.724 1.00 0.00 O ATOM 2879 CB THR B 394 28.991 -7.819 -7.695 1.00 0.00 C ATOM 2880 OG1 THR B 394 30.037 -7.817 -8.677 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.383 -6.426 -7.604 1.00 0.00 C ATOM 0 H THR B 394 29.959 -10.136 -7.205 1.00 0.00 H new ATOM 0 HA THR B 394 30.240 -7.506 -5.972 1.00 0.00 H new ATOM 0 HB THR B 394 28.206 -8.517 -7.984 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.674 -7.529 -9.541 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.992 -6.135 -8.579 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.573 -6.429 -6.875 1.00 0.00 H new ATOM 0 HG23 THR B 394 29.148 -5.715 -7.293 1.00 0.00 H new ATOM 2889 N GLN B 395 27.997 -9.707 -5.170 1.00 0.00 N ATOM 2890 CA GLN B 395 26.920 -10.039 -4.244 1.00 0.00 C ATOM 2891 C GLN B 395 27.273 -9.600 -2.826 1.00 0.00 C ATOM 2892 O GLN B 395 26.397 -9.240 -2.043 1.00 0.00 O ATOM 2893 CB GLN B 395 26.642 -11.541 -4.272 1.00 0.00 C ATOM 2894 CG GLN B 395 26.306 -12.071 -5.656 1.00 0.00 C ATOM 2895 CD GLN B 395 26.150 -13.579 -5.679 1.00 0.00 C ATOM 2896 OE1 GLN B 395 27.120 -14.312 -5.868 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.928 -14.049 -5.498 1.00 0.00 N ATOM 0 H GLN B 395 28.387 -10.510 -5.664 1.00 0.00 H new ATOM 0 HA GLN B 395 26.023 -9.506 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.515 -12.071 -3.891 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.815 -11.762 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.383 -11.608 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN B 395 27.091 -11.780 -6.353 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.152 -13.406 -5.344 1.00 0.00 H new ATOM 0 HE22 GLN B 395 24.761 -15.055 -5.512 1.00 0.00 H new ATOM 2906 N ALA B 396 28.566 -9.627 -2.510 1.00 0.00 N ATOM 2907 CA ALA B 396 29.059 -9.165 -1.219 1.00 0.00 C ATOM 2908 C ALA B 396 28.716 -7.697 -1.005 1.00 0.00 C ATOM 2909 O ALA B 396 28.136 -7.328 0.016 1.00 0.00 O ATOM 2910 CB ALA B 396 30.561 -9.366 -1.142 1.00 0.00 C ATOM 0 H ALA B 396 29.295 -9.967 -3.138 1.00 0.00 H new ATOM 0 HA ALA B 396 28.577 -9.747 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.925 -9.019 -0.175 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.793 -10.425 -1.259 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.045 -8.799 -1.937 1.00 0.00 H new ATOM 2916 N GLY B 397 29.062 -6.869 -1.987 1.00 0.00 N ATOM 2917 CA GLY B 397 28.789 -5.446 -1.901 1.00 0.00 C ATOM 2918 C GLY B 397 27.307 -5.151 -1.880 1.00 0.00 C ATOM 2919 O GLY B 397 26.859 -4.248 -1.176 1.00 0.00 O ATOM 0 H GLY B 397 29.529 -7.161 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.251 -5.043 -1.000 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.247 -4.938 -2.749 1.00 0.00 H new ATOM 2923 N ILE B 398 26.551 -5.918 -2.652 1.00 0.00 N ATOM 2924 CA ILE B 398 25.100 -5.781 -2.694 1.00 0.00 C ATOM 2925 C ILE B 398 24.492 -6.026 -1.314 1.00 0.00 C ATOM 2926 O ILE B 398 23.653 -5.257 -0.846 1.00 0.00 O ATOM 2927 CB ILE B 398 24.476 -6.766 -3.702 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.994 -6.490 -5.118 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.957 -6.688 -3.657 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.640 -5.116 -5.649 1.00 0.00 C ATOM 0 H ILE B 398 26.920 -6.647 -3.262 1.00 0.00 H new ATOM 0 HA ILE B 398 24.881 -4.762 -3.011 1.00 0.00 H new ATOM 0 HB ILE B 398 24.773 -7.777 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.078 -6.602 -5.125 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.591 -7.244 -5.794 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.535 -7.391 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.609 -6.941 -2.655 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.637 -5.677 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.043 -5.000 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.556 -5.005 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.066 -4.353 -4.997 1.00 0.00 H new ATOM 2942 N LYS B 399 24.929 -7.100 -0.663 1.00 0.00 N ATOM 2943 CA LYS B 399 24.431 -7.443 0.664 1.00 0.00 C ATOM 2944 C LYS B 399 24.835 -6.387 1.686 1.00 0.00 C ATOM 2945 O LYS B 399 24.081 -6.090 2.610 1.00 0.00 O ATOM 2946 CB LYS B 399 24.931 -8.826 1.090 1.00 0.00 C ATOM 2947 CG LYS B 399 24.366 -9.950 0.238 1.00 0.00 C ATOM 2948 CD LYS B 399 24.914 -11.304 0.650 1.00 0.00 C ATOM 2949 CE LYS B 399 24.310 -12.418 -0.189 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.799 -13.757 0.229 1.00 0.00 N ATOM 0 H LYS B 399 25.626 -7.747 -1.033 1.00 0.00 H new ATOM 0 HA LYS B 399 23.342 -7.472 0.619 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.019 -8.846 1.033 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.663 -8.998 2.133 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.279 -9.958 0.322 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.604 -9.766 -0.810 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.998 -11.309 0.540 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.699 -11.481 1.704 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.224 -12.386 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.554 -12.254 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.363 -14.488 -0.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.833 -13.797 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.544 -13.925 1.223 1.00 0.00 H new ATOM 2964 N GLU B 400 26.017 -5.809 1.504 1.00 0.00 N ATOM 2965 CA GLU B 400 26.474 -4.729 2.367 1.00 0.00 C ATOM 2966 C GLU B 400 25.592 -3.496 2.199 1.00 0.00 C ATOM 2967 O GLU B 400 25.312 -2.786 3.166 1.00 0.00 O ATOM 2968 CB GLU B 400 27.933 -4.387 2.070 1.00 0.00 C ATOM 2969 CG GLU B 400 28.909 -5.451 2.542 1.00 0.00 C ATOM 2970 CD GLU B 400 28.876 -5.640 4.045 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.621 -4.930 4.748 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.110 -6.499 4.528 1.00 0.00 O ATOM 0 H GLU B 400 26.674 -6.070 0.768 1.00 0.00 H new ATOM 0 HA GLU B 400 26.401 -5.064 3.402 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.054 -4.244 0.996 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.181 -3.439 2.548 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.674 -6.397 2.054 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.918 -5.176 2.235 1.00 0.00 H new ATOM 2979 N GLU B 401 25.154 -3.248 0.967 1.00 0.00 N ATOM 2980 CA GLU B 401 24.203 -2.178 0.702 1.00 0.00 C ATOM 2981 C GLU B 401 22.885 -2.462 1.408 1.00 0.00 C ATOM 2982 O GLU B 401 22.316 -1.581 2.054 1.00 0.00 O ATOM 2983 CB GLU B 401 23.959 -2.019 -0.798 1.00 0.00 C ATOM 2984 CG GLU B 401 25.096 -1.356 -1.550 1.00 0.00 C ATOM 2985 CD GLU B 401 24.762 -1.151 -3.016 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.955 -2.089 -3.817 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.285 -0.055 -3.374 1.00 0.00 O ATOM 0 H GLU B 401 25.443 -3.773 0.141 1.00 0.00 H new ATOM 0 HA GLU B 401 24.626 -1.249 1.084 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.778 -3.003 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.051 -1.434 -0.946 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.322 -0.393 -1.091 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.994 -1.968 -1.464 1.00 0.00 H new ATOM 2994 N ILE B 402 22.401 -3.696 1.274 1.00 0.00 N ATOM 2995 CA ILE B 402 21.179 -4.123 1.953 1.00 0.00 C ATOM 2996 C ILE B 402 21.282 -3.851 3.451 1.00 0.00 C ATOM 2997 O ILE B 402 20.423 -3.182 4.023 1.00 0.00 O ATOM 2998 CB ILE B 402 20.890 -5.627 1.725 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.731 -5.930 0.231 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.637 -6.052 2.480 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.616 -7.407 -0.085 1.00 0.00 C ATOM 0 H ILE B 402 22.837 -4.418 0.701 1.00 0.00 H new ATOM 0 HA ILE B 402 20.356 -3.548 1.528 1.00 0.00 H new ATOM 0 HB ILE B 402 21.739 -6.195 2.106 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.844 -5.418 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.585 -5.519 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.450 -7.112 2.307 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.778 -5.877 3.547 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.785 -5.471 2.127 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.506 -7.541 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.514 -7.923 0.255 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.745 -7.821 0.423 1.00 0.00 H new ATOM 3013 N ARG B 403 22.359 -4.335 4.067 1.00 0.00 N ATOM 3014 CA ARG B 403 22.596 -4.117 5.495 1.00 0.00 C ATOM 3015 C ARG B 403 22.613 -2.625 5.821 1.00 0.00 C ATOM 3016 O ARG B 403 22.077 -2.190 6.842 1.00 0.00 O ATOM 3017 CB ARG B 403 23.927 -4.742 5.919 1.00 0.00 C ATOM 3018 CG ARG B 403 24.000 -6.243 5.696 1.00 0.00 C ATOM 3019 CD ARG B 403 25.361 -6.798 6.081 1.00 0.00 C ATOM 3020 NE ARG B 403 25.642 -6.615 7.501 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.855 -6.380 7.994 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.903 -6.291 7.181 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.023 -6.238 9.302 1.00 0.00 N ATOM 0 H ARG B 403 23.083 -4.881 3.600 1.00 0.00 H new ATOM 0 HA ARG B 403 21.783 -4.592 6.044 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.735 -4.263 5.366 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.095 -4.533 6.975 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.225 -6.737 6.282 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.798 -6.466 4.648 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.402 -7.859 5.837 1.00 0.00 H new ATOM 0 HD3 ARG B 403 26.134 -6.305 5.492 1.00 0.00 H new ATOM 0 HE ARG B 403 24.861 -6.671 8.155 1.00 0.00 H new ATOM 0 HH11 ARG B 403 27.779 -6.403 6.175 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.831 -6.111 7.563 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.222 -6.309 9.930 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.953 -6.058 9.680 1.00 0.00 H new ATOM 3037 N ARG B 404 23.234 -1.855 4.939 1.00 0.00 N ATOM 3038 CA ARG B 404 23.330 -0.410 5.089 1.00 0.00 C ATOM 3039 C ARG B 404 21.947 0.230 5.160 1.00 0.00 C ATOM 3040 O ARG B 404 21.682 1.065 6.025 1.00 0.00 O ATOM 3041 CB ARG B 404 24.109 0.166 3.910 1.00 0.00 C ATOM 3042 CG ARG B 404 24.352 1.662 3.988 1.00 0.00 C ATOM 3043 CD ARG B 404 25.119 2.139 2.767 1.00 0.00 C ATOM 3044 NE ARG B 404 26.371 1.403 2.602 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.887 1.059 1.422 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.273 1.388 0.293 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.013 0.367 1.367 1.00 0.00 N ATOM 0 H ARG B 404 23.686 -2.215 4.098 1.00 0.00 H new ATOM 0 HA ARG B 404 23.850 -0.190 6.022 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.071 -0.343 3.843 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.567 -0.054 2.990 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.400 2.188 4.056 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.912 1.899 4.893 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.502 2.015 1.877 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.331 3.204 2.862 1.00 0.00 H new ATOM 0 HE ARG B 404 26.882 1.136 3.443 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.397 1.909 0.322 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.677 1.120 -0.604 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.488 0.096 2.228 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.407 0.104 0.463 1.00 0.00 H new ATOM 3061 N GLN B 405 21.066 -0.172 4.253 1.00 0.00 N ATOM 3062 CA GLN B 405 19.734 0.409 4.190 1.00 0.00 C ATOM 3063 C GLN B 405 18.842 -0.143 5.293 1.00 0.00 C ATOM 3064 O GLN B 405 17.953 0.554 5.776 1.00 0.00 O ATOM 3065 CB GLN B 405 19.088 0.171 2.827 1.00 0.00 C ATOM 3066 CG GLN B 405 19.861 0.768 1.662 1.00 0.00 C ATOM 3067 CD GLN B 405 20.252 2.219 1.869 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.483 3.131 1.575 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.468 2.441 2.342 1.00 0.00 N ATOM 0 H GLN B 405 21.249 -0.893 3.556 1.00 0.00 H new ATOM 0 HA GLN B 405 19.843 1.484 4.336 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.984 -0.902 2.668 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.082 0.591 2.835 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.762 0.178 1.495 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.257 0.689 0.758 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.076 1.656 2.574 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.797 3.397 2.474 1.00 0.00 H new ATOM 3078 N GLU B 406 19.077 -1.389 5.694 1.00 0.00 N ATOM 3079 CA GLU B 406 18.349 -1.969 6.816 1.00 0.00 C ATOM 3080 C GLU B 406 18.597 -1.143 8.073 1.00 0.00 C ATOM 3081 O GLU B 406 17.687 -0.905 8.861 1.00 0.00 O ATOM 3082 CB GLU B 406 18.764 -3.425 7.052 1.00 0.00 C ATOM 3083 CG GLU B 406 18.307 -4.380 5.960 1.00 0.00 C ATOM 3084 CD GLU B 406 18.604 -5.831 6.289 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.769 -6.258 6.130 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.670 -6.552 6.701 1.00 0.00 O ATOM 0 H GLU B 406 19.760 -2.011 5.262 1.00 0.00 H new ATOM 0 HA GLU B 406 17.285 -1.957 6.578 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.850 -3.475 7.134 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.357 -3.759 8.007 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.235 -4.259 5.803 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.798 -4.116 5.023 1.00 0.00 H new ATOM 3093 N PHE B 407 19.837 -0.696 8.236 1.00 0.00 N ATOM 3094 CA PHE B 407 20.211 0.188 9.333 1.00 0.00 C ATOM 3095 C PHE B 407 19.467 1.514 9.245 1.00 0.00 C ATOM 3096 O PHE B 407 18.879 1.968 10.224 1.00 0.00 O ATOM 3097 CB PHE B 407 21.720 0.435 9.316 1.00 0.00 C ATOM 3098 CG PHE B 407 22.176 1.476 10.300 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.296 1.174 11.646 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.486 2.759 9.876 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.714 2.130 12.550 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.905 3.720 10.775 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.020 3.405 12.115 1.00 0.00 C ATOM 0 H PHE B 407 20.609 -0.935 7.614 1.00 0.00 H new ATOM 0 HA PHE B 407 19.935 -0.297 10.269 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.234 -0.502 9.528 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.017 0.742 8.313 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.060 0.179 11.993 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.399 3.010 8.829 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.802 1.881 13.597 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.142 4.716 10.431 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.348 4.154 12.821 1.00 0.00 H new ATOM 3113 N LEU B 408 19.499 2.132 8.069 1.00 0.00 N ATOM 3114 CA LEU B 408 18.815 3.405 7.857 1.00 0.00 C ATOM 3115 C LEU B 408 17.320 3.258 8.093 1.00 0.00 C ATOM 3116 O LEU B 408 16.705 4.068 8.785 1.00 0.00 O ATOM 3117 CB LEU B 408 19.064 3.925 6.442 1.00 0.00 C ATOM 3118 CG LEU B 408 20.481 4.425 6.165 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.586 4.933 4.738 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.862 5.519 7.150 1.00 0.00 C ATOM 0 H LEU B 408 19.990 1.774 7.249 1.00 0.00 H new ATOM 0 HA LEU B 408 19.217 4.123 8.572 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.834 3.128 5.735 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.365 4.738 6.244 1.00 0.00 H new ATOM 0 HG LEU B 408 21.175 3.594 6.292 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.600 5.287 4.551 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.351 4.125 4.046 1.00 0.00 H new ATOM 0 HD13 LEU B 408 19.883 5.753 4.591 1.00 0.00 H new ATOM 0 HD21 LEU B 408 21.874 5.863 6.938 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.167 6.353 7.054 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.818 5.126 8.166 1.00 0.00 H new ATOM 3132 N LEU B 409 16.750 2.206 7.532 1.00 0.00 N ATOM 3133 CA LEU B 409 15.325 1.935 7.667 1.00 0.00 C ATOM 3134 C LEU B 409 14.989 1.737 9.141 1.00 0.00 C ATOM 3135 O LEU B 409 13.999 2.264 9.655 1.00 0.00 O ATOM 3136 CB LEU B 409 14.968 0.684 6.847 1.00 0.00 C ATOM 3137 CG LEU B 409 13.491 0.514 6.452 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.652 0.084 7.640 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.938 1.799 5.852 1.00 0.00 C ATOM 0 H LEU B 409 17.256 1.518 6.973 1.00 0.00 H new ATOM 0 HA LEU B 409 14.742 2.775 7.289 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.565 0.693 5.935 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.271 -0.194 7.417 1.00 0.00 H new ATOM 0 HG LEU B 409 13.440 -0.271 5.697 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.613 -0.028 7.330 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.022 -0.868 8.021 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.717 0.839 8.424 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.892 1.653 5.581 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.015 2.604 6.583 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.510 2.061 4.962 1.00 0.00 H new ATOM 3151 N ASN B 410 15.844 0.981 9.806 1.00 0.00 N ATOM 3152 CA ASN B 410 15.727 0.725 11.237 1.00 0.00 C ATOM 3153 C ASN B 410 15.784 2.026 12.040 1.00 0.00 C ATOM 3154 O ASN B 410 14.955 2.261 12.922 1.00 0.00 O ATOM 3155 CB ASN B 410 16.856 -0.208 11.685 1.00 0.00 C ATOM 3156 CG ASN B 410 16.842 -0.481 13.176 1.00 0.00 C ATOM 3157 OD1 ASN B 410 16.141 -1.374 13.651 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.635 0.275 13.918 1.00 0.00 N ATOM 0 H ASN B 410 16.644 0.523 9.370 1.00 0.00 H new ATOM 0 HA ASN B 410 14.762 0.254 11.422 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.774 -1.153 11.147 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.814 0.233 11.411 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.682 0.128 14.926 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.199 1.004 13.482 1.00 0.00 H new ATOM 3165 N SER B 411 16.755 2.873 11.707 1.00 0.00 N ATOM 3166 CA SER B 411 17.012 4.099 12.455 1.00 0.00 C ATOM 3167 C SER B 411 15.794 5.021 12.461 1.00 0.00 C ATOM 3168 O SER B 411 15.301 5.395 13.527 1.00 0.00 O ATOM 3169 CB SER B 411 18.220 4.823 11.856 1.00 0.00 C ATOM 3170 OG SER B 411 18.549 5.984 12.596 1.00 0.00 O ATOM 0 H SER B 411 17.382 2.729 10.915 1.00 0.00 H new ATOM 0 HA SER B 411 17.224 3.827 13.489 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.076 4.149 11.836 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.006 5.097 10.823 1.00 0.00 H new ATOM 0 HG SER B 411 19.325 6.422 12.189 1.00 0.00 H new ATOM 3176 N LEU B 412 15.300 5.366 11.275 1.00 0.00 N ATOM 3177 CA LEU B 412 14.143 6.231 11.157 1.00 0.00 C ATOM 3178 C LEU B 412 12.923 5.615 11.840 1.00 0.00 C ATOM 3179 O LEU B 412 12.142 6.314 12.480 1.00 0.00 O ATOM 3180 CB LEU B 412 13.842 6.482 9.681 1.00 0.00 C ATOM 3181 CG LEU B 412 14.766 7.462 8.946 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.609 8.870 9.495 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.223 7.030 9.003 1.00 0.00 C ATOM 0 H LEU B 412 15.688 5.056 10.384 1.00 0.00 H new ATOM 0 HA LEU B 412 14.366 7.176 11.652 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.876 5.526 9.159 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.820 6.852 9.600 1.00 0.00 H new ATOM 0 HG LEU B 412 14.465 7.457 7.899 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.274 9.546 8.958 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.577 9.198 9.366 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.863 8.878 10.555 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.838 7.754 8.469 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.546 6.975 10.043 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.330 6.050 8.538 1.00 0.00 H new ATOM 3195 N HIS B 413 12.778 4.297 11.718 1.00 0.00 N ATOM 3196 CA HIS B 413 11.631 3.598 12.292 1.00 0.00 C ATOM 3197 C HIS B 413 11.583 3.737 13.807 1.00 0.00 C ATOM 3198 O HIS B 413 10.519 3.981 14.373 1.00 0.00 O ATOM 3199 CB HIS B 413 11.641 2.116 11.910 1.00 0.00 C ATOM 3200 CG HIS B 413 10.798 1.803 10.714 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.751 0.903 10.744 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.850 2.273 9.447 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.197 0.839 9.545 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.843 1.662 8.745 1.00 0.00 N ATOM 0 H HIS B 413 13.439 3.693 11.228 1.00 0.00 H new ATOM 0 HA HIS B 413 10.738 4.066 11.878 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.667 1.807 11.712 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.288 1.528 12.757 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.554 2.995 9.060 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.358 0.218 9.269 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.628 1.820 7.760 1.00 0.00 H new ATOM 3213 N ARG B 414 12.725 3.568 14.461 1.00 0.00 N ATOM 3214 CA ARG B 414 12.780 3.628 15.918 1.00 0.00 C ATOM 3215 C ARG B 414 12.725 5.069 16.420 1.00 0.00 C ATOM 3216 O ARG B 414 12.101 5.348 17.443 1.00 0.00 O ATOM 3217 CB ARG B 414 14.039 2.937 16.451 1.00 0.00 C ATOM 3218 CG ARG B 414 14.111 1.451 16.134 1.00 0.00 C ATOM 3219 CD ARG B 414 15.286 0.800 16.847 1.00 0.00 C ATOM 3220 NE ARG B 414 15.382 -0.631 16.565 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.115 -1.482 17.280 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.804 -1.057 18.333 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.154 -2.763 16.949 1.00 0.00 N ATOM 0 H ARG B 414 13.622 3.389 14.010 1.00 0.00 H new ATOM 0 HA ARG B 414 11.904 3.099 16.295 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.916 3.430 16.032 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.084 3.070 17.532 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.183 0.965 16.436 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.210 1.309 15.058 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.210 1.291 16.542 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.185 0.950 17.922 1.00 0.00 H new ATOM 0 HE ARG B 414 14.856 -1.000 15.773 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.774 -0.073 18.599 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.363 -1.715 18.876 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.622 -3.099 16.146 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.716 -3.414 17.497 1.00 0.00 H new ATOM 3237 N ASP B 415 13.369 5.976 15.689 1.00 0.00 N ATOM 3238 CA ASP B 415 13.408 7.392 16.066 1.00 0.00 C ATOM 3239 C ASP B 415 12.008 7.999 16.073 1.00 0.00 C ATOM 3240 O ASP B 415 11.597 8.645 17.037 1.00 0.00 O ATOM 3241 CB ASP B 415 14.314 8.169 15.099 1.00 0.00 C ATOM 3242 CG ASP B 415 14.415 9.652 15.416 1.00 0.00 C ATOM 3243 OD1 ASP B 415 14.986 9.996 16.474 1.00 0.00 O ATOM 3244 OD2 ASP B 415 13.951 10.476 14.594 1.00 0.00 O ATOM 0 H ASP B 415 13.873 5.757 14.830 1.00 0.00 H new ATOM 0 HA ASP B 415 13.813 7.463 17.075 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.313 7.733 15.121 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.936 8.048 14.084 1.00 0.00 H new ATOM 3249 N LEU B 416 11.266 7.746 15.006 1.00 0.00 N ATOM 3250 CA LEU B 416 9.955 8.349 14.817 1.00 0.00 C ATOM 3251 C LEU B 416 8.894 7.707 15.714 1.00 0.00 C ATOM 3252 O LEU B 416 7.899 8.344 16.061 1.00 0.00 O ATOM 3253 CB LEU B 416 9.552 8.260 13.347 1.00 0.00 C ATOM 3254 CG LEU B 416 10.541 8.908 12.375 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.984 8.917 10.965 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.891 10.321 12.814 1.00 0.00 C ATOM 0 H LEU B 416 11.552 7.122 14.252 1.00 0.00 H new ATOM 0 HA LEU B 416 10.021 9.398 15.107 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.434 7.210 13.079 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.578 8.732 13.222 1.00 0.00 H new ATOM 0 HG LEU B 416 11.453 8.312 12.382 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.704 9.382 10.292 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.795 7.893 10.642 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.052 9.482 10.946 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.595 10.758 12.106 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.985 10.927 12.846 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.344 10.292 13.805 1.00 0.00 H new ATOM 3268 N GLN B 417 9.115 6.451 16.099 1.00 0.00 N ATOM 3269 CA GLN B 417 8.173 5.715 16.944 1.00 0.00 C ATOM 3270 C GLN B 417 7.993 6.372 18.314 1.00 0.00 C ATOM 3271 O GLN B 417 7.114 5.986 19.082 1.00 0.00 O ATOM 3272 CB GLN B 417 8.656 4.282 17.124 1.00 0.00 C ATOM 3273 CG GLN B 417 7.952 3.271 16.236 1.00 0.00 C ATOM 3274 CD GLN B 417 8.535 1.882 16.383 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.075 1.081 17.193 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.570 1.601 15.610 1.00 0.00 N ATOM 0 H GLN B 417 9.944 5.918 15.837 1.00 0.00 H new ATOM 0 HA GLN B 417 7.205 5.725 16.443 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.726 4.243 16.922 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.518 3.992 18.166 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.891 3.247 16.485 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.028 3.588 15.196 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.918 2.297 14.951 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.020 0.688 15.672 1.00 0.00 H new ATOM 3285 N GLY B 418 8.826 7.357 18.620 1.00 0.00 N ATOM 3286 CA GLY B 418 8.692 8.073 19.872 1.00 0.00 C ATOM 3287 C GLY B 418 7.661 9.184 19.793 1.00 0.00 C ATOM 3288 O GLY B 418 7.592 10.039 20.676 1.00 0.00 O ATOM 0 H GLY B 418 9.591 7.673 18.024 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.410 7.374 20.659 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.657 8.495 20.152 1.00 0.00 H new ATOM 3292 N GLY B 419 6.860 9.174 18.730 1.00 0.00 N ATOM 3293 CA GLY B 419 5.837 10.188 18.558 1.00 0.00 C ATOM 3294 C GLY B 419 6.395 11.440 17.918 1.00 0.00 C ATOM 3295 O GLY B 419 5.867 12.536 18.108 1.00 0.00 O ATOM 0 H GLY B 419 6.903 8.480 17.984 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.031 9.791 17.940 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.404 10.436 19.527 1.00 0.00 H new ATOM 3299 N ILE B 420 7.466 11.269 17.158 1.00 0.00 N ATOM 3300 CA ILE B 420 8.150 12.386 16.525 1.00 0.00 C ATOM 3301 C ILE B 420 8.257 12.139 15.031 1.00 0.00 C ATOM 3302 O ILE B 420 8.420 11.004 14.600 1.00 0.00 O ATOM 3303 CB ILE B 420 9.586 12.563 17.083 1.00 0.00 C ATOM 3304 CG1 ILE B 420 9.587 12.556 18.612 1.00 0.00 C ATOM 3305 CG2 ILE B 420 10.208 13.852 16.561 1.00 0.00 C ATOM 3306 CD1 ILE B 420 10.976 12.533 19.218 1.00 0.00 C ATOM 0 H ILE B 420 7.883 10.359 16.964 1.00 0.00 H new ATOM 0 HA ILE B 420 7.570 13.285 16.733 1.00 0.00 H new ATOM 0 HB ILE B 420 10.185 11.720 16.738 1.00 0.00 H new ATOM 0 HG12 ILE B 420 9.058 13.438 18.971 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.032 11.686 18.963 1.00 0.00 H new ATOM 0 HG21 ILE B 420 11.215 13.959 16.963 1.00 0.00 H new ATOM 0 HG22 ILE B 420 10.254 13.819 15.472 1.00 0.00 H new ATOM 0 HG23 ILE B 420 9.601 14.702 16.873 1.00 0.00 H new ATOM 0 HD11 ILE B 420 10.899 12.529 20.305 1.00 0.00 H new ATOM 0 HD12 ILE B 420 11.502 11.637 18.888 1.00 0.00 H new ATOM 0 HD13 ILE B 420 11.528 13.416 18.897 1.00 0.00 H new ATOM 3318 N LYS B 421 8.145 13.191 14.239 1.00 0.00 N ATOM 3319 CA LYS B 421 8.454 13.095 12.825 1.00 0.00 C ATOM 3320 C LYS B 421 8.783 14.459 12.249 1.00 0.00 C ATOM 3321 O LYS B 421 8.410 15.495 12.800 1.00 0.00 O ATOM 3322 CB LYS B 421 7.327 12.434 12.025 1.00 0.00 C ATOM 3323 CG LYS B 421 5.977 13.110 12.151 1.00 0.00 C ATOM 3324 CD LYS B 421 5.027 12.620 11.071 1.00 0.00 C ATOM 3325 CE LYS B 421 3.619 13.153 11.267 1.00 0.00 C ATOM 3326 NZ LYS B 421 2.883 12.423 12.332 1.00 0.00 N ATOM 0 H LYS B 421 7.844 14.115 14.549 1.00 0.00 H new ATOM 0 HA LYS B 421 9.332 12.455 12.738 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.611 12.414 10.973 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.230 11.398 12.349 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.553 12.906 13.134 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.097 14.191 12.073 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.399 12.929 10.094 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.006 11.530 11.074 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.666 14.212 11.521 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.069 13.074 10.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 1.863 12.456 12.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.199 11.432 12.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.072 12.869 13.252 1.00 0.00 H new ATOM 3340 N ASP B 422 9.504 14.434 11.146 1.00 0.00 N ATOM 3341 CA ASP B 422 9.941 15.635 10.458 1.00 0.00 C ATOM 3342 C ASP B 422 9.994 15.339 8.970 1.00 0.00 C ATOM 3343 O ASP B 422 10.026 14.174 8.577 1.00 0.00 O ATOM 3344 CB ASP B 422 11.319 16.076 10.976 1.00 0.00 C ATOM 3345 CG ASP B 422 11.908 17.220 10.178 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.547 18.382 10.440 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.725 16.953 9.273 1.00 0.00 O ATOM 0 H ASP B 422 9.807 13.570 10.696 1.00 0.00 H new ATOM 0 HA ASP B 422 9.242 16.450 10.645 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.231 16.375 12.020 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.002 15.227 10.944 1.00 0.00 H new ATOM 3352 N LEU B 423 10.029 16.373 8.152 1.00 0.00 N ATOM 3353 CA LEU B 423 9.938 16.201 6.713 1.00 0.00 C ATOM 3354 C LEU B 423 11.163 15.482 6.167 1.00 0.00 C ATOM 3355 O LEU B 423 11.078 14.755 5.174 1.00 0.00 O ATOM 3356 CB LEU B 423 9.750 17.552 6.006 1.00 0.00 C ATOM 3357 CG LEU B 423 8.378 18.219 6.184 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.171 18.693 7.616 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.222 19.380 5.214 1.00 0.00 C ATOM 0 H LEU B 423 10.120 17.342 8.458 1.00 0.00 H new ATOM 0 HA LEU B 423 9.063 15.584 6.511 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.515 18.239 6.368 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.927 17.410 4.940 1.00 0.00 H new ATOM 0 HG LEU B 423 7.614 17.472 5.966 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.190 19.160 7.706 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.231 17.841 8.293 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.943 19.418 7.875 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.244 19.842 5.353 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.002 20.118 5.402 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.308 19.013 4.191 1.00 0.00 H new ATOM 3371 N SER B 424 12.296 15.666 6.827 1.00 0.00 N ATOM 3372 CA SER B 424 13.508 14.974 6.439 1.00 0.00 C ATOM 3373 C SER B 424 13.357 13.481 6.720 1.00 0.00 C ATOM 3374 O SER B 424 13.881 12.647 5.991 1.00 0.00 O ATOM 3375 CB SER B 424 14.712 15.551 7.192 1.00 0.00 C ATOM 3376 OG SER B 424 15.930 15.019 6.702 1.00 0.00 O ATOM 0 H SER B 424 12.398 16.287 7.630 1.00 0.00 H new ATOM 0 HA SER B 424 13.678 15.114 5.371 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.720 16.636 7.091 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.618 15.330 8.255 1.00 0.00 H new ATOM 0 HG SER B 424 16.680 15.406 7.200 1.00 0.00 H new ATOM 3382 N LYS B 425 12.603 13.159 7.768 1.00 0.00 N ATOM 3383 CA LYS B 425 12.387 11.772 8.183 1.00 0.00 C ATOM 3384 C LYS B 425 11.440 11.068 7.235 1.00 0.00 C ATOM 3385 O LYS B 425 11.735 9.989 6.735 1.00 0.00 O ATOM 3386 CB LYS B 425 11.753 11.714 9.569 1.00 0.00 C ATOM 3387 CG LYS B 425 12.183 12.820 10.503 1.00 0.00 C ATOM 3388 CD LYS B 425 13.493 12.500 11.190 1.00 0.00 C ATOM 3389 CE LYS B 425 13.676 13.382 12.405 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.612 12.783 13.394 1.00 0.00 N ATOM 0 H LYS B 425 12.126 13.846 8.352 1.00 0.00 H new ATOM 0 HA LYS B 425 13.363 11.287 8.184 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.669 11.749 9.460 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.997 10.755 10.026 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.284 13.750 9.943 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.410 12.983 11.254 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.509 11.451 11.487 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.321 12.648 10.497 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.054 14.356 12.092 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.709 13.552 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.592 13.340 14.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 14.323 11.805 13.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.576 12.785 13.005 1.00 0.00 H new ATOM 3404 N GLU B 426 10.292 11.693 7.019 1.00 0.00 N ATOM 3405 CA GLU B 426 9.212 11.100 6.239 1.00 0.00 C ATOM 3406 C GLU B 426 9.691 10.755 4.833 1.00 0.00 C ATOM 3407 O GLU B 426 9.473 9.641 4.341 1.00 0.00 O ATOM 3408 CB GLU B 426 8.032 12.071 6.190 1.00 0.00 C ATOM 3409 CG GLU B 426 7.570 12.515 7.575 1.00 0.00 C ATOM 3410 CD GLU B 426 6.572 13.655 7.533 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.947 14.760 7.089 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.412 13.450 7.941 1.00 0.00 O ATOM 0 H GLU B 426 10.082 12.624 7.378 1.00 0.00 H new ATOM 0 HA GLU B 426 8.891 10.174 6.715 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.314 12.948 5.608 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.200 11.597 5.669 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.121 11.666 8.091 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.437 12.821 8.160 1.00 0.00 H new ATOM 3419 N GLU B 427 10.376 11.698 4.204 1.00 0.00 N ATOM 3420 CA GLU B 427 10.920 11.481 2.876 1.00 0.00 C ATOM 3421 C GLU B 427 12.067 10.476 2.924 1.00 0.00 C ATOM 3422 O GLU B 427 12.216 9.652 2.022 1.00 0.00 O ATOM 3423 CB GLU B 427 11.389 12.803 2.273 1.00 0.00 C ATOM 3424 CG GLU B 427 10.252 13.753 1.936 1.00 0.00 C ATOM 3425 CD GLU B 427 9.331 13.205 0.866 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.742 13.173 -0.311 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.193 12.804 1.197 1.00 0.00 O ATOM 0 H GLU B 427 10.567 12.621 4.594 1.00 0.00 H new ATOM 0 HA GLU B 427 10.134 11.071 2.242 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.066 13.293 2.973 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.961 12.598 1.368 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.674 13.956 2.838 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.666 14.704 1.601 1.00 0.00 H new ATOM 3434 N ARG B 428 12.865 10.533 3.990 1.00 0.00 N ATOM 3435 CA ARG B 428 13.977 9.604 4.163 1.00 0.00 C ATOM 3436 C ARG B 428 13.460 8.178 4.305 1.00 0.00 C ATOM 3437 O ARG B 428 14.017 7.250 3.723 1.00 0.00 O ATOM 3438 CB ARG B 428 14.802 9.962 5.400 1.00 0.00 C ATOM 3439 CG ARG B 428 16.095 9.176 5.518 1.00 0.00 C ATOM 3440 CD ARG B 428 17.117 9.632 4.490 1.00 0.00 C ATOM 3441 NE ARG B 428 17.601 10.986 4.758 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.136 11.792 3.839 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.223 11.410 2.568 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.575 12.996 4.190 1.00 0.00 N ATOM 0 H ARG B 428 12.761 11.212 4.744 1.00 0.00 H new ATOM 0 HA ARG B 428 14.611 9.678 3.279 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.035 11.027 5.375 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.199 9.788 6.291 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.506 9.297 6.520 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.890 8.114 5.384 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.960 8.941 4.486 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.671 9.597 3.496 1.00 0.00 H new ATOM 0 HE ARG B 428 17.524 11.338 5.712 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.879 10.492 2.287 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.634 12.035 1.875 1.00 0.00 H new ATOM 0 HH21 ARG B 428 18.503 13.302 5.160 1.00 0.00 H new ATOM 0 HH22 ARG B 428 18.984 13.614 3.489 1.00 0.00 H new ATOM 3458 N LEU B 429 12.383 8.024 5.077 1.00 0.00 N ATOM 3459 CA LEU B 429 11.767 6.722 5.311 1.00 0.00 C ATOM 3460 C LEU B 429 11.408 6.058 4.003 1.00 0.00 C ATOM 3461 O LEU B 429 11.774 4.912 3.757 1.00 0.00 O ATOM 3462 CB LEU B 429 10.503 6.852 6.165 1.00 0.00 C ATOM 3463 CG LEU B 429 10.694 6.610 7.658 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.361 6.708 8.384 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.323 5.248 7.888 1.00 0.00 C ATOM 0 H LEU B 429 11.917 8.796 5.554 1.00 0.00 H new ATOM 0 HA LEU B 429 12.496 6.111 5.844 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.093 7.852 6.026 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.759 6.148 5.792 1.00 0.00 H new ATOM 0 HG LEU B 429 11.361 7.375 8.056 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.513 6.533 9.449 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.938 7.702 8.236 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.675 5.959 7.988 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.455 5.084 8.957 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.673 4.474 7.480 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.293 5.207 7.392 1.00 0.00 H new ATOM 3477 N TRP B 430 10.694 6.787 3.165 1.00 0.00 N ATOM 3478 CA TRP B 430 10.316 6.270 1.867 1.00 0.00 C ATOM 3479 C TRP B 430 11.536 6.070 0.979 1.00 0.00 C ATOM 3480 O TRP B 430 11.642 5.063 0.291 1.00 0.00 O ATOM 3481 CB TRP B 430 9.301 7.185 1.190 1.00 0.00 C ATOM 3482 CG TRP B 430 7.887 6.748 1.401 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.025 7.180 2.365 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.174 5.772 0.631 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.816 6.543 2.232 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.883 5.672 1.176 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.504 4.976 -0.471 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.919 4.812 0.658 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.547 4.122 -0.985 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.268 4.045 -0.420 1.00 0.00 C ATOM 0 H TRP B 430 10.367 7.733 3.360 1.00 0.00 H new ATOM 0 HA TRP B 430 9.848 5.297 2.021 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.423 8.199 1.572 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.509 7.220 0.121 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.259 7.915 3.121 1.00 0.00 H new ATOM 0 HE1 TRP B 430 4.999 6.694 2.824 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.489 5.028 -0.912 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.931 4.752 1.091 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.789 3.504 -1.837 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.542 3.366 -0.844 1.00 0.00 H new ATOM 3501 N GLU B 431 12.469 7.010 1.019 1.00 0.00 N ATOM 3502 CA GLU B 431 13.642 6.951 0.160 1.00 0.00 C ATOM 3503 C GLU B 431 14.456 5.678 0.407 1.00 0.00 C ATOM 3504 O GLU B 431 14.662 4.885 -0.515 1.00 0.00 O ATOM 3505 CB GLU B 431 14.506 8.193 0.391 1.00 0.00 C ATOM 3506 CG GLU B 431 15.843 8.152 -0.313 1.00 0.00 C ATOM 3507 CD GLU B 431 16.708 9.342 0.035 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.241 9.383 1.165 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.863 10.236 -0.820 1.00 0.00 O ATOM 0 H GLU B 431 12.437 7.821 1.636 1.00 0.00 H new ATOM 0 HA GLU B 431 13.309 6.927 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.957 9.073 0.055 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.674 8.312 1.461 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.365 7.234 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.683 8.124 -1.391 1.00 0.00 H new ATOM 3516 N VAL B 432 14.868 5.461 1.656 1.00 0.00 N ATOM 3517 CA VAL B 432 15.656 4.281 2.015 1.00 0.00 C ATOM 3518 C VAL B 432 14.851 3.008 1.774 1.00 0.00 C ATOM 3519 O VAL B 432 15.397 1.963 1.411 1.00 0.00 O ATOM 3520 CB VAL B 432 16.165 4.339 3.479 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.020 4.474 4.470 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.005 3.114 3.802 1.00 0.00 C ATOM 0 H VAL B 432 14.669 6.087 2.437 1.00 0.00 H new ATOM 0 HA VAL B 432 16.535 4.270 1.371 1.00 0.00 H new ATOM 0 HB VAL B 432 16.788 5.228 3.573 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.419 4.511 5.484 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.467 5.390 4.264 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.353 3.618 4.374 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.353 3.173 4.833 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.402 2.215 3.673 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.863 3.074 3.131 1.00 0.00 H new ATOM 3532 N GLN B 433 13.545 3.125 1.959 1.00 0.00 N ATOM 3533 CA GLN B 433 12.619 2.022 1.775 1.00 0.00 C ATOM 3534 C GLN B 433 12.766 1.395 0.388 1.00 0.00 C ATOM 3535 O GLN B 433 12.953 0.178 0.260 1.00 0.00 O ATOM 3536 CB GLN B 433 11.197 2.549 1.960 1.00 0.00 C ATOM 3537 CG GLN B 433 10.112 1.523 1.710 1.00 0.00 C ATOM 3538 CD GLN B 433 10.229 0.325 2.629 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.664 0.301 3.723 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.980 -0.669 2.187 1.00 0.00 N ATOM 0 H GLN B 433 13.096 3.996 2.243 1.00 0.00 H new ATOM 0 HA GLN B 433 12.838 1.248 2.510 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.093 2.930 2.976 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.045 3.392 1.287 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.136 1.989 1.847 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.163 1.189 0.674 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.428 -0.602 1.273 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.112 -1.503 2.760 1.00 0.00 H new ATOM 3549 N ARG B 434 12.692 2.216 -0.653 1.00 0.00 N ATOM 3550 CA ARG B 434 12.794 1.698 -2.010 1.00 0.00 C ATOM 3551 C ARG B 434 14.210 1.242 -2.316 1.00 0.00 C ATOM 3552 O ARG B 434 14.408 0.294 -3.067 1.00 0.00 O ATOM 3553 CB ARG B 434 12.360 2.713 -3.059 1.00 0.00 C ATOM 3554 CG ARG B 434 10.888 3.070 -3.020 1.00 0.00 C ATOM 3555 CD ARG B 434 10.639 4.339 -2.232 1.00 0.00 C ATOM 3556 NE ARG B 434 11.316 5.500 -2.818 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.956 6.761 -2.592 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.882 7.024 -1.862 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.655 7.762 -3.110 1.00 0.00 N ATOM 0 H ARG B 434 12.564 3.226 -0.586 1.00 0.00 H new ATOM 0 HA ARG B 434 12.114 0.848 -2.059 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.945 3.624 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.599 2.320 -4.047 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.517 3.195 -4.037 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.326 2.249 -2.574 1.00 0.00 H new ATOM 0 HD2 ARG B 434 9.567 4.531 -2.186 1.00 0.00 H new ATOM 0 HD3 ARG B 434 10.982 4.201 -1.207 1.00 0.00 H new ATOM 0 HE ARG B 434 12.110 5.331 -3.436 1.00 0.00 H new ATOM 0 HH11 ARG B 434 9.330 6.260 -1.473 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.607 7.991 -1.689 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.474 7.568 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.373 8.726 -2.933 1.00 0.00 H new ATOM 3573 N ILE B 435 15.194 1.913 -1.734 1.00 0.00 N ATOM 3574 CA ILE B 435 16.582 1.525 -1.939 1.00 0.00 C ATOM 3575 C ILE B 435 16.810 0.115 -1.408 1.00 0.00 C ATOM 3576 O ILE B 435 17.460 -0.701 -2.053 1.00 0.00 O ATOM 3577 CB ILE B 435 17.557 2.502 -1.252 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.268 3.934 -1.699 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.995 2.132 -1.593 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.954 4.983 -0.856 1.00 0.00 C ATOM 0 H ILE B 435 15.060 2.719 -1.123 1.00 0.00 H new ATOM 0 HA ILE B 435 16.779 1.554 -3.011 1.00 0.00 H new ATOM 0 HB ILE B 435 17.420 2.434 -0.173 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.582 4.052 -2.736 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.192 4.104 -1.670 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.676 2.828 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.202 1.119 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.138 2.184 -2.672 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.702 5.974 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.622 4.893 0.178 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.033 4.840 -0.904 1.00 0.00 H new ATOM 3592 N LEU B 436 16.234 -0.171 -0.243 1.00 0.00 N ATOM 3593 CA LEU B 436 16.334 -1.492 0.371 1.00 0.00 C ATOM 3594 C LEU B 436 15.779 -2.570 -0.563 1.00 0.00 C ATOM 3595 O LEU B 436 16.418 -3.598 -0.790 1.00 0.00 O ATOM 3596 CB LEU B 436 15.582 -1.489 1.715 1.00 0.00 C ATOM 3597 CG LEU B 436 15.767 -2.723 2.618 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.900 -3.889 2.163 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.228 -3.141 2.662 1.00 0.00 C ATOM 0 H LEU B 436 15.689 0.500 0.298 1.00 0.00 H new ATOM 0 HA LEU B 436 17.384 -1.723 0.552 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.893 -0.608 2.276 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.518 -1.376 1.508 1.00 0.00 H new ATOM 0 HG LEU B 436 15.449 -2.442 3.622 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.059 -4.740 2.825 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.851 -3.596 2.194 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.169 -4.167 1.144 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.337 -4.014 3.305 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.567 -3.387 1.656 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.829 -2.322 3.057 1.00 0.00 H new ATOM 3611 N THR B 437 14.596 -2.329 -1.114 1.00 0.00 N ATOM 3612 CA THR B 437 13.954 -3.317 -1.971 1.00 0.00 C ATOM 3613 C THR B 437 14.645 -3.390 -3.340 1.00 0.00 C ATOM 3614 O THR B 437 14.736 -4.461 -3.951 1.00 0.00 O ATOM 3615 CB THR B 437 12.435 -3.045 -2.131 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.801 -4.142 -2.796 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.159 -1.764 -2.906 1.00 0.00 C ATOM 0 H THR B 437 14.066 -1.467 -0.985 1.00 0.00 H new ATOM 0 HA THR B 437 14.060 -4.286 -1.482 1.00 0.00 H new ATOM 0 HB THR B 437 12.026 -2.929 -1.127 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.101 -4.514 -2.220 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.083 -1.616 -2.992 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.601 -0.918 -2.380 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.596 -1.840 -3.902 1.00 0.00 H new ATOM 3625 N ALA B 438 15.159 -2.257 -3.809 1.00 0.00 N ATOM 3626 CA ALA B 438 15.908 -2.222 -5.059 1.00 0.00 C ATOM 3627 C ALA B 438 17.194 -3.020 -4.917 1.00 0.00 C ATOM 3628 O ALA B 438 17.621 -3.708 -5.840 1.00 0.00 O ATOM 3629 CB ALA B 438 16.214 -0.788 -5.462 1.00 0.00 C ATOM 0 H ALA B 438 15.071 -1.354 -3.343 1.00 0.00 H new ATOM 0 HA ALA B 438 15.299 -2.672 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.774 -0.784 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.281 -0.240 -5.595 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.807 -0.310 -4.683 1.00 0.00 H new ATOM 3635 N LEU B 439 17.794 -2.924 -3.740 1.00 0.00 N ATOM 3636 CA LEU B 439 18.995 -3.678 -3.408 1.00 0.00 C ATOM 3637 C LEU B 439 18.727 -5.177 -3.432 1.00 0.00 C ATOM 3638 O LEU B 439 19.597 -5.961 -3.812 1.00 0.00 O ATOM 3639 CB LEU B 439 19.497 -3.257 -2.031 1.00 0.00 C ATOM 3640 CG LEU B 439 20.565 -2.164 -2.016 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.336 -1.137 -3.113 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.565 -1.477 -0.672 1.00 0.00 C ATOM 0 H LEU B 439 17.462 -2.321 -2.987 1.00 0.00 H new ATOM 0 HA LEU B 439 19.757 -3.462 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.645 -2.914 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.898 -4.137 -1.527 1.00 0.00 H new ATOM 0 HG LEU B 439 21.531 -2.636 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.116 -0.377 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.365 -1.630 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.363 -0.666 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.327 -0.698 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.587 -1.031 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.781 -2.206 0.109 1.00 0.00 H new ATOM 3654 N LYS B 440 17.526 -5.577 -3.028 1.00 0.00 N ATOM 3655 CA LYS B 440 17.132 -6.979 -3.127 1.00 0.00 C ATOM 3656 C LYS B 440 17.165 -7.429 -4.582 1.00 0.00 C ATOM 3657 O LYS B 440 17.579 -8.549 -4.892 1.00 0.00 O ATOM 3658 CB LYS B 440 15.733 -7.209 -2.557 1.00 0.00 C ATOM 3659 CG LYS B 440 15.641 -7.035 -1.055 1.00 0.00 C ATOM 3660 CD LYS B 440 14.297 -7.514 -0.539 1.00 0.00 C ATOM 3661 CE LYS B 440 14.200 -7.389 0.971 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.939 -7.972 1.488 1.00 0.00 N ATOM 0 H LYS B 440 16.816 -4.960 -2.634 1.00 0.00 H new ATOM 0 HA LYS B 440 17.842 -7.564 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.039 -6.518 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.408 -8.217 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.442 -7.593 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.782 -5.986 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.500 -6.934 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.145 -8.554 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.050 -7.891 1.433 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.258 -6.338 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.952 -7.961 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.132 -7.412 1.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.847 -8.952 1.153 1.00 0.00 H new ATOM 3676 N ARG B 441 16.741 -6.538 -5.474 1.00 0.00 N ATOM 3677 CA ARG B 441 16.746 -6.829 -6.898 1.00 0.00 C ATOM 3678 C ARG B 441 18.181 -6.914 -7.391 1.00 0.00 C ATOM 3679 O ARG B 441 18.528 -7.793 -8.173 1.00 0.00 O ATOM 3680 CB ARG B 441 15.977 -5.752 -7.669 1.00 0.00 C ATOM 3681 CG ARG B 441 15.652 -6.127 -9.112 1.00 0.00 C ATOM 3682 CD ARG B 441 16.761 -5.739 -10.081 1.00 0.00 C ATOM 3683 NE ARG B 441 16.755 -4.306 -10.370 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.293 -3.759 -11.461 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.924 -4.510 -12.353 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.195 -2.453 -11.663 1.00 0.00 N ATOM 0 H ARG B 441 16.391 -5.611 -5.233 1.00 0.00 H new ATOM 0 HA ARG B 441 16.251 -7.785 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.047 -5.539 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.562 -4.832 -7.667 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.479 -7.201 -9.174 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.725 -5.637 -9.411 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.726 -6.020 -9.660 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.643 -6.297 -11.010 1.00 0.00 H new ATOM 0 HE ARG B 441 16.311 -3.685 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.002 -5.517 -12.208 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.332 -4.081 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.709 -1.867 -10.984 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.606 -2.034 -12.497 1.00 0.00 H new ATOM 3700 N LYS B 442 19.009 -5.998 -6.902 1.00 0.00 N ATOM 3701 CA LYS B 442 20.434 -5.982 -7.229 1.00 0.00 C ATOM 3702 C LYS B 442 21.092 -7.307 -6.846 1.00 0.00 C ATOM 3703 O LYS B 442 21.977 -7.795 -7.546 1.00 0.00 O ATOM 3704 CB LYS B 442 21.145 -4.848 -6.488 1.00 0.00 C ATOM 3705 CG LYS B 442 20.544 -3.469 -6.708 1.00 0.00 C ATOM 3706 CD LYS B 442 21.349 -2.402 -5.989 1.00 0.00 C ATOM 3707 CE LYS B 442 22.715 -2.202 -6.632 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.535 -1.184 -5.920 1.00 0.00 N ATOM 0 H LYS B 442 18.717 -5.250 -6.273 1.00 0.00 H new ATOM 0 HA LYS B 442 20.523 -5.829 -8.304 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.135 -5.068 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.189 -4.828 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.513 -3.248 -7.775 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.515 -3.456 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.799 -1.461 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.476 -2.684 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.250 -3.152 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.583 -1.897 -7.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.991 -0.558 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.923 -0.621 -5.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 24.264 -1.661 -5.352 1.00 0.00 H new ATOM 3722 N LEU B 443 20.656 -7.877 -5.727 1.00 0.00 N ATOM 3723 CA LEU B 443 21.172 -9.161 -5.265 1.00 0.00 C ATOM 3724 C LEU B 443 20.832 -10.263 -6.257 1.00 0.00 C ATOM 3725 O LEU B 443 21.666 -11.107 -6.578 1.00 0.00 O ATOM 3726 CB LEU B 443 20.592 -9.497 -3.886 1.00 0.00 C ATOM 3727 CG LEU B 443 21.024 -10.839 -3.296 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.538 -10.906 -3.170 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.363 -11.051 -1.942 1.00 0.00 C ATOM 0 H LEU B 443 19.944 -7.468 -5.122 1.00 0.00 H new ATOM 0 HA LEU B 443 22.257 -9.089 -5.186 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.875 -8.707 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.504 -9.485 -3.957 1.00 0.00 H new ATOM 0 HG LEU B 443 20.705 -11.635 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.826 -11.869 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.990 -10.792 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.884 -10.105 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.677 -12.010 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.658 -10.250 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.280 -11.045 -2.061 1.00 0.00 H new ATOM 3741 N ARG B 444 19.606 -10.233 -6.756 1.00 0.00 N ATOM 3742 CA ARG B 444 19.146 -11.221 -7.721 1.00 0.00 C ATOM 3743 C ARG B 444 19.611 -10.844 -9.126 1.00 0.00 C ATOM 3744 O ARG B 444 19.374 -11.565 -10.091 1.00 0.00 O ATOM 3745 CB ARG B 444 17.618 -11.323 -7.674 1.00 0.00 C ATOM 3746 CG ARG B 444 17.078 -11.602 -6.280 1.00 0.00 C ATOM 3747 CD ARG B 444 15.558 -11.649 -6.253 1.00 0.00 C ATOM 3748 NE ARG B 444 15.021 -12.777 -7.014 1.00 0.00 N ATOM 3749 CZ ARG B 444 14.443 -13.840 -6.454 1.00 0.00 C ATOM 3750 NH1 ARG B 444 14.357 -13.933 -5.130 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.945 -14.806 -7.217 1.00 0.00 N ATOM 0 H ARG B 444 18.908 -9.532 -6.507 1.00 0.00 H new ATOM 0 HA ARG B 444 19.572 -12.191 -7.465 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.187 -10.393 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.292 -12.115 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.476 -12.551 -5.921 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.428 -10.830 -5.595 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.218 -11.717 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.161 -10.719 -6.659 1.00 0.00 H new ATOM 0 HE ARG B 444 15.093 -12.749 -8.031 1.00 0.00 H new ATOM 0 HH11 ARG B 444 14.734 -13.190 -4.541 1.00 0.00 H new ATOM 0 HH12 ARG B 444 13.914 -14.747 -4.704 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.004 -14.735 -8.233 1.00 0.00 H new ATOM 0 HH22 ARG B 444 13.503 -15.619 -6.787 1.00 0.00 H new ATOM 3765 N GLU B 445 20.272 -9.701 -9.223 1.00 0.00 N ATOM 3766 CA GLU B 445 20.774 -9.199 -10.493 1.00 0.00 C ATOM 3767 C GLU B 445 22.248 -9.557 -10.671 1.00 0.00 C ATOM 3768 O GLU B 445 22.805 -9.420 -11.761 1.00 0.00 O ATOM 3769 CB GLU B 445 20.593 -7.684 -10.545 1.00 0.00 C ATOM 3770 CG GLU B 445 20.631 -7.109 -11.946 1.00 0.00 C ATOM 3771 CD GLU B 445 19.495 -7.618 -12.806 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.362 -7.114 -12.649 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.732 -8.509 -13.642 1.00 0.00 O ATOM 0 H GLU B 445 20.475 -9.097 -8.427 1.00 0.00 H new ATOM 0 HA GLU B 445 20.211 -9.662 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.640 -7.426 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.375 -7.214 -9.949 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.583 -6.021 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.581 -7.363 -12.415 1.00 0.00 H new ATOM 3780 N ALA B 446 22.874 -10.018 -9.598 1.00 0.00 N ATOM 3781 CA ALA B 446 24.294 -10.338 -9.624 1.00 0.00 C ATOM 3782 C ALA B 446 24.518 -11.842 -9.725 1.00 0.00 C ATOM 3783 O ALA B 446 24.575 -12.358 -10.859 1.00 0.00 O ATOM 3784 CB ALA B 446 24.986 -9.778 -8.391 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.637 -12.498 -8.671 1.00 0.00 O ATOM 0 H ALA B 446 22.421 -10.179 -8.698 1.00 0.00 H new ATOM 0 HA ALA B 446 24.728 -9.874 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA B 446 26.047 -10.026 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.867 -8.695 -8.367 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.541 -10.212 -7.495 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.468 -10.249 9.180 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.183 -10.989 10.255 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.477 -9.749 8.055 1.00 0.00 O HETATM 3795 O3G GNP A 500 -0.379 -9.045 9.790 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.642 -11.229 8.393 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.743 -10.365 7.463 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.502 -9.436 8.341 1.00 0.00 O HETATM 3799 O2B GNP A 500 -1.091 -9.805 6.247 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.752 -11.517 7.002 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.655 -12.148 5.540 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.140 -11.141 4.560 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.298 -12.719 5.357 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.706 -13.339 5.606 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.789 -14.304 4.557 1.00 0.00 C HETATM 3806 C4' GNP A 500 -5.017 -15.165 4.739 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.191 -14.366 4.431 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.092 -16.393 3.832 1.00 0.00 C HETATM 3809 O3' GNP A 500 -5.511 -17.544 4.558 1.00 0.00 O HETATM 3810 C2' GNP A 500 -6.114 -16.020 2.763 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.863 -17.138 2.332 1.00 0.00 O HETATM 3812 C1' GNP A 500 -7.025 -15.077 3.545 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.744 -14.128 2.701 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.453 -12.798 2.514 1.00 0.00 C HETATM 3815 N7 GNP A 500 -8.279 -12.199 1.702 1.00 0.00 N HETATM 3816 C5 GNP A 500 -9.169 -13.196 1.325 1.00 0.00 C HETATM 3817 C6 GNP A 500 -10.289 -13.145 0.457 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.723 -12.175 -0.178 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.923 -14.379 0.350 1.00 0.00 N HETATM 3820 C2 GNP A 500 -10.522 -15.519 1.008 1.00 0.00 C HETATM 3821 N2 GNP A 500 -11.264 -16.617 0.803 1.00 0.00 N HETATM 3822 N3 GNP A 500 -9.479 -15.581 1.821 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.854 -14.391 1.933 1.00 0.00 C HETATM 0 HO3' GNP A 500 -6.267 -17.964 4.098 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.774 -16.855 2.108 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.648 -12.246 8.471 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -11.017 -17.493 1.263 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -12.076 -16.576 0.187 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.895 -14.928 4.555 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.829 -13.800 3.591 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.740 -14.443 -0.257 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.615 -12.294 2.996 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.968 -15.517 5.769 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.122 -16.647 3.405 1.00 0.00 H new HETATM 0 H2' GNP A 500 -5.661 -15.605 1.862 1.00 0.00 H new HETATM 0 H1' GNP A 500 -7.789 -15.667 4.052 1.00 0.00 H new HETATM 3837 MG MG A 501 0.824 -8.539 6.227 1.00 0.00 MG HETATM 3838 O HOH A 502 -0.167 -7.002 7.622 1.00 0.00 O HETATM 3841 O HOH A 503 1.789 -10.075 4.795 1.00 0.00 O