USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 HIS : no HD1:sc= -4.57 X(o=-5.6,f=-5.7!) USER MOD Set 1.2: A 101 SER OG : rot 34:sc= -1.07 USER MOD Set 2.1: A 61 SER OG : rot -122:sc= 1.4 USER MOD Set 2.2: A 63 SER OG : rot -78:sc= 1.56 USER MOD Set 3.1: A 32 THR OG1 : rot -170:sc= 0.296 USER MOD Set 3.2: A 52 ASN : amide:sc= -0.735 K(o=-0.44,f=0.88!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.152 USER MOD Single : A 25 ASN : amide:sc= -0.0073 K(o=-0.0073,f=-1.1) USER MOD Single : A 26 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.144) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -57:sc=0.000785 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 180:sc= -0.248 USER MOD Single : A 36 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-5.5!) USER MOD Single : A 39 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.48) USER MOD Single : A 44 LYS NZ :NH3+ 137:sc= -0.194 (180deg=-1.15!) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot -63:sc= -0.243 USER MOD Single : A 57 THR OG1 : rot -168:sc= -0.832 USER MOD Single : A 64 CYS SG : rot -47:sc= -1.82 USER MOD Single : A 69 SER OG : rot 180:sc= -1.24 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.49) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.8!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.7!) USER MOD Single : A 96 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.017) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= -0.034 (180deg=-0.174) USER MOD Single : A 103 ASN : amide:sc= -0.0339 X(o=-0.034,f=-0.19) USER MOD Single : A 105 THR OG1 : rot 140:sc= 0.358 USER MOD Single : A 108 ASN : amide:sc= -1.64 K(o=-1.6,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.0988 X(o=-0.099,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0.537 K(o=0.54,f=-3.9!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc=0.000145 USER MOD Single : A 131 CYS SG : rot 150:sc= -1.98 USER MOD Single : A 132 SER OG : rot -68:sc= 0.78 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -72:sc= -0.685 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 88:sc= 0.0104 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.385 K(o=-0.39,f=-2.9!) USER MOD Single : A 151 LYS NZ :NH3+ 156:sc= -0.14 (180deg=-0.55) USER MOD Single : A 153 SER OG : rot 180:sc= 0.0294 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -37.866 12.593 -6.379 1.00 0.00 N ATOM 2 CA LYS A 19 -37.181 11.279 -6.480 1.00 0.00 C ATOM 3 C LYS A 19 -37.334 10.682 -7.875 1.00 0.00 C ATOM 4 O LYS A 19 -37.870 9.585 -8.039 1.00 0.00 O ATOM 5 CB LYS A 19 -37.777 10.338 -5.430 1.00 0.00 C ATOM 6 CG LYS A 19 -36.844 9.206 -5.028 1.00 0.00 C ATOM 7 CD LYS A 19 -36.831 9.001 -3.522 1.00 0.00 C ATOM 8 CE LYS A 19 -37.752 7.864 -3.108 1.00 0.00 C ATOM 9 NZ LYS A 19 -37.975 7.840 -1.636 1.00 0.00 N ATOM 0 HA LYS A 19 -36.115 11.415 -6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.038 10.915 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.703 9.914 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.157 8.284 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -35.834 9.425 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -35.815 8.787 -3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -37.140 9.921 -3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -38.709 7.968 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -37.322 6.914 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -38.608 7.051 -1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -37.065 7.716 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -38.409 8.736 -1.336 1.00 0.00 H new ATOM 23 N ARG A 20 -36.863 11.413 -8.880 1.00 0.00 N ATOM 24 CA ARG A 20 -36.948 10.957 -10.264 1.00 0.00 C ATOM 25 C ARG A 20 -35.559 10.700 -10.838 1.00 0.00 C ATOM 26 O ARG A 20 -34.548 10.934 -10.175 1.00 0.00 O ATOM 27 CB ARG A 20 -37.683 11.992 -11.119 1.00 0.00 C ATOM 28 CG ARG A 20 -37.136 13.404 -10.969 1.00 0.00 C ATOM 29 CD ARG A 20 -38.155 14.335 -10.329 1.00 0.00 C ATOM 30 NE ARG A 20 -37.537 15.244 -9.367 1.00 0.00 N ATOM 31 CZ ARG A 20 -36.867 16.342 -9.709 1.00 0.00 C ATOM 32 NH1 ARG A 20 -36.725 16.669 -10.987 1.00 0.00 N ATOM 33 NH2 ARG A 20 -36.336 17.114 -8.771 1.00 0.00 N ATOM 0 H ARG A 20 -36.418 12.324 -8.763 1.00 0.00 H new ATOM 0 HA ARG A 20 -37.506 10.021 -10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -37.621 11.696 -12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -38.739 11.990 -10.850 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.231 13.382 -10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -36.853 13.791 -11.948 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -38.655 14.914 -11.105 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -38.922 13.744 -9.828 1.00 0.00 H new ATOM 0 HE ARG A 20 -37.624 15.024 -8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.130 16.078 -11.713 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -36.211 17.512 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -36.441 16.866 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -35.823 17.955 -9.033 1.00 0.00 H new ATOM 47 N GLN A 21 -35.516 10.215 -12.075 1.00 0.00 N ATOM 48 CA GLN A 21 -34.251 9.925 -12.740 1.00 0.00 C ATOM 49 C GLN A 21 -33.400 11.185 -12.864 1.00 0.00 C ATOM 50 O GLN A 21 -33.663 12.043 -13.706 1.00 0.00 O ATOM 51 CB GLN A 21 -34.505 9.328 -14.125 1.00 0.00 C ATOM 52 CG GLN A 21 -34.552 7.809 -14.134 1.00 0.00 C ATOM 53 CD GLN A 21 -34.482 7.231 -15.534 1.00 0.00 C ATOM 54 OE1 GLN A 21 -35.498 7.097 -16.215 1.00 0.00 O ATOM 55 NE2 GLN A 21 -33.277 6.884 -15.971 1.00 0.00 N ATOM 0 H GLN A 21 -36.343 10.015 -12.637 1.00 0.00 H new ATOM 0 HA GLN A 21 -33.708 9.200 -12.134 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -35.448 9.715 -14.511 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -33.722 9.663 -14.805 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -33.723 7.420 -13.543 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -35.471 7.475 -13.653 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -32.461 7.013 -15.373 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -33.167 6.489 -16.905 1.00 0.00 H new ATOM 64 N GLN A 22 -32.380 11.289 -12.019 1.00 0.00 N ATOM 65 CA GLN A 22 -31.490 12.446 -12.035 1.00 0.00 C ATOM 66 C GLN A 22 -30.523 12.372 -13.211 1.00 0.00 C ATOM 67 O GLN A 22 -30.579 11.442 -14.017 1.00 0.00 O ATOM 68 CB GLN A 22 -30.709 12.529 -10.721 1.00 0.00 C ATOM 69 CG GLN A 22 -31.529 13.067 -9.560 1.00 0.00 C ATOM 70 CD GLN A 22 -31.399 12.219 -8.311 1.00 0.00 C ATOM 71 OE1 GLN A 22 -32.392 11.725 -7.776 1.00 0.00 O ATOM 72 NE2 GLN A 22 -30.170 12.045 -7.838 1.00 0.00 N ATOM 0 H GLN A 22 -32.149 10.588 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 22 -32.100 13.343 -12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -30.339 11.536 -10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -29.837 13.167 -10.866 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -31.212 14.086 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -32.578 13.117 -9.853 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -29.375 12.473 -8.313 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -30.021 11.483 -7.000 1.00 0.00 H new ATOM 81 N ARG A 23 -29.635 13.358 -13.304 1.00 0.00 N ATOM 82 CA ARG A 23 -28.653 13.405 -14.383 1.00 0.00 C ATOM 83 C ARG A 23 -27.737 14.616 -14.237 1.00 0.00 C ATOM 84 O ARG A 23 -26.547 14.546 -14.547 1.00 0.00 O ATOM 85 CB ARG A 23 -29.353 13.438 -15.743 1.00 0.00 C ATOM 86 CG ARG A 23 -30.473 14.465 -15.831 1.00 0.00 C ATOM 87 CD ARG A 23 -30.559 15.080 -17.220 1.00 0.00 C ATOM 88 NE ARG A 23 -30.198 16.495 -17.214 1.00 0.00 N ATOM 89 CZ ARG A 23 -30.182 17.261 -18.303 1.00 0.00 C ATOM 90 NH1 ARG A 23 -30.506 16.752 -19.485 1.00 0.00 N ATOM 91 NH2 ARG A 23 -29.842 18.539 -18.209 1.00 0.00 N ATOM 0 H ARG A 23 -29.575 14.135 -12.646 1.00 0.00 H new ATOM 0 HA ARG A 23 -28.043 12.504 -14.321 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -28.615 13.651 -16.516 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -29.761 12.450 -15.956 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -31.423 13.991 -15.583 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -30.306 15.251 -15.094 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -29.898 14.540 -17.897 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -31.572 14.966 -17.605 1.00 0.00 H new ATOM 0 HE ARG A 23 -29.943 16.922 -16.323 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -30.769 15.770 -19.562 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -30.492 17.343 -20.316 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -29.593 18.935 -17.303 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -29.830 19.126 -19.043 1.00 0.00 H new ATOM 105 N SER A 24 -28.296 15.726 -13.764 1.00 0.00 N ATOM 106 CA SER A 24 -27.524 16.950 -13.578 1.00 0.00 C ATOM 107 C SER A 24 -26.660 16.863 -12.324 1.00 0.00 C ATOM 108 O SER A 24 -25.454 17.104 -12.371 1.00 0.00 O ATOM 109 CB SER A 24 -28.459 18.157 -13.485 1.00 0.00 C ATOM 110 OG SER A 24 -29.349 18.030 -12.389 1.00 0.00 O ATOM 0 H SER A 24 -29.279 15.803 -13.503 1.00 0.00 H new ATOM 0 HA SER A 24 -26.869 17.072 -14.440 1.00 0.00 H new ATOM 0 HB2 SER A 24 -27.871 19.069 -13.376 1.00 0.00 H new ATOM 0 HB3 SER A 24 -29.028 18.253 -14.410 1.00 0.00 H new ATOM 0 HG SER A 24 -29.935 18.815 -12.351 1.00 0.00 H new ATOM 116 N ASN A 25 -27.285 16.517 -11.203 1.00 0.00 N ATOM 117 CA ASN A 25 -26.574 16.399 -9.936 1.00 0.00 C ATOM 118 C ASN A 25 -25.986 15.001 -9.770 1.00 0.00 C ATOM 119 O ASN A 25 -26.136 14.146 -10.644 1.00 0.00 O ATOM 120 CB ASN A 25 -27.513 16.711 -8.769 1.00 0.00 C ATOM 121 CG ASN A 25 -27.886 18.178 -8.702 1.00 0.00 C ATOM 122 OD1 ASN A 25 -27.147 19.041 -9.176 1.00 0.00 O ATOM 123 ND2 ASN A 25 -29.040 18.468 -8.112 1.00 0.00 N ATOM 0 H ASN A 25 -28.283 16.313 -11.147 1.00 0.00 H new ATOM 0 HA ASN A 25 -25.756 17.120 -9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.419 16.113 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -27.036 16.418 -7.834 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.345 19.438 -8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -29.621 17.720 -7.733 1.00 0.00 H new ATOM 130 N LYS A 26 -25.318 14.775 -8.643 1.00 0.00 N ATOM 131 CA LYS A 26 -24.708 13.481 -8.362 1.00 0.00 C ATOM 132 C LYS A 26 -25.745 12.500 -7.815 1.00 0.00 C ATOM 133 O LYS A 26 -26.347 12.745 -6.769 1.00 0.00 O ATOM 134 CB LYS A 26 -23.562 13.642 -7.361 1.00 0.00 C ATOM 135 CG LYS A 26 -22.196 13.764 -8.016 1.00 0.00 C ATOM 136 CD LYS A 26 -22.094 15.022 -8.863 1.00 0.00 C ATOM 137 CE LYS A 26 -21.334 16.122 -8.138 1.00 0.00 C ATOM 138 NZ LYS A 26 -22.133 16.712 -7.029 1.00 0.00 N ATOM 0 H LYS A 26 -25.186 15.472 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.312 13.081 -9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.744 14.527 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.557 12.786 -6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -21.423 13.778 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.011 12.889 -8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.592 14.790 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.094 15.374 -9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.403 15.718 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.064 16.905 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.646 17.554 -6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.072 16.983 -7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.239 16.012 -6.267 1.00 0.00 H new ATOM 152 N PRO A 27 -25.971 11.371 -8.513 1.00 0.00 N ATOM 153 CA PRO A 27 -26.943 10.362 -8.081 1.00 0.00 C ATOM 154 C PRO A 27 -26.487 9.613 -6.834 1.00 0.00 C ATOM 155 O PRO A 27 -25.296 9.367 -6.647 1.00 0.00 O ATOM 156 CB PRO A 27 -27.025 9.412 -9.277 1.00 0.00 C ATOM 157 CG PRO A 27 -25.713 9.556 -9.965 1.00 0.00 C ATOM 158 CD PRO A 27 -25.302 10.990 -9.772 1.00 0.00 C ATOM 0 HA PRO A 27 -27.899 10.809 -7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.193 8.384 -8.955 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -27.850 9.678 -9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -24.973 8.877 -9.541 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -25.799 9.313 -11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -24.219 11.091 -9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.625 11.616 -10.604 1.00 0.00 H new ATOM 166 N SER A 28 -27.442 9.253 -5.984 1.00 0.00 N ATOM 167 CA SER A 28 -27.139 8.531 -4.754 1.00 0.00 C ATOM 168 C SER A 28 -26.717 7.097 -5.055 1.00 0.00 C ATOM 169 O SER A 28 -27.475 6.154 -4.828 1.00 0.00 O ATOM 170 CB SER A 28 -28.353 8.536 -3.823 1.00 0.00 C ATOM 171 OG SER A 28 -28.812 9.854 -3.587 1.00 0.00 O ATOM 0 H SER A 28 -28.433 9.449 -6.124 1.00 0.00 H new ATOM 0 HA SER A 28 -26.310 9.037 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 28 -29.154 7.942 -4.263 1.00 0.00 H new ATOM 0 HB3 SER A 28 -28.090 8.065 -2.876 1.00 0.00 H new ATOM 0 HG SER A 28 -29.589 9.828 -2.991 1.00 0.00 H new ATOM 177 N SER A 29 -25.503 6.939 -5.572 1.00 0.00 N ATOM 178 CA SER A 29 -24.981 5.619 -5.905 1.00 0.00 C ATOM 179 C SER A 29 -23.489 5.685 -6.219 1.00 0.00 C ATOM 180 O SER A 29 -22.989 4.938 -7.060 1.00 0.00 O ATOM 181 CB SER A 29 -25.740 5.035 -7.097 1.00 0.00 C ATOM 182 OG SER A 29 -25.690 3.618 -7.090 1.00 0.00 O ATOM 0 H SER A 29 -24.863 7.708 -5.769 1.00 0.00 H new ATOM 0 HA SER A 29 -25.122 4.971 -5.040 1.00 0.00 H new ATOM 0 HB2 SER A 29 -26.778 5.365 -7.068 1.00 0.00 H new ATOM 0 HB3 SER A 29 -25.311 5.412 -8.025 1.00 0.00 H new ATOM 0 HG SER A 29 -24.755 3.324 -7.094 1.00 0.00 H new ATOM 188 N GLU A 30 -22.785 6.581 -5.537 1.00 0.00 N ATOM 189 CA GLU A 30 -21.350 6.744 -5.743 1.00 0.00 C ATOM 190 C GLU A 30 -20.692 7.351 -4.508 1.00 0.00 C ATOM 191 O GLU A 30 -21.054 8.443 -4.072 1.00 0.00 O ATOM 192 CB GLU A 30 -21.084 7.623 -6.966 1.00 0.00 C ATOM 193 CG GLU A 30 -20.070 7.032 -7.930 1.00 0.00 C ATOM 194 CD GLU A 30 -18.710 6.827 -7.292 1.00 0.00 C ATOM 195 OE1 GLU A 30 -18.034 7.835 -6.997 1.00 0.00 O ATOM 196 OE2 GLU A 30 -18.320 5.659 -7.087 1.00 0.00 O ATOM 0 H GLU A 30 -23.184 7.206 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.917 5.759 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -22.022 7.789 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.730 8.598 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.441 6.077 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.967 7.691 -8.792 1.00 0.00 H new ATOM 203 N TYR A 31 -19.724 6.633 -3.946 1.00 0.00 N ATOM 204 CA TYR A 31 -19.019 7.101 -2.759 1.00 0.00 C ATOM 205 C TYR A 31 -17.794 7.943 -3.147 1.00 0.00 C ATOM 206 O TYR A 31 -17.941 9.065 -3.629 1.00 0.00 O ATOM 207 CB TYR A 31 -18.619 5.908 -1.883 1.00 0.00 C ATOM 208 CG TYR A 31 -19.715 5.447 -0.950 1.00 0.00 C ATOM 209 CD1 TYR A 31 -20.708 4.579 -1.388 1.00 0.00 C ATOM 210 CD2 TYR A 31 -19.757 5.879 0.370 1.00 0.00 C ATOM 211 CE1 TYR A 31 -21.711 4.155 -0.537 1.00 0.00 C ATOM 212 CE2 TYR A 31 -20.756 5.459 1.227 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.731 4.598 0.768 1.00 0.00 C ATOM 214 OH TYR A 31 -22.728 4.177 1.618 1.00 0.00 O ATOM 0 H TYR A 31 -19.411 5.727 -4.293 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.687 7.742 -2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.328 5.077 -2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.742 6.178 -1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -20.696 4.230 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -18.996 6.554 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -22.475 3.480 -0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -20.773 5.803 2.251 1.00 0.00 H new ATOM 0 HH TYR A 31 -22.596 4.580 2.502 1.00 0.00 H new ATOM 224 N THR A 32 -16.590 7.403 -2.943 1.00 0.00 N ATOM 225 CA THR A 32 -15.366 8.121 -3.284 1.00 0.00 C ATOM 226 C THR A 32 -14.338 7.172 -3.889 1.00 0.00 C ATOM 227 O THR A 32 -14.112 6.076 -3.374 1.00 0.00 O ATOM 228 CB THR A 32 -14.787 8.809 -2.044 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.491 8.422 -0.877 1.00 0.00 O ATOM 230 CG2 THR A 32 -14.829 10.320 -2.126 1.00 0.00 C ATOM 0 H THR A 32 -16.440 6.476 -2.545 1.00 0.00 H new ATOM 0 HA THR A 32 -15.611 8.883 -4.024 1.00 0.00 H new ATOM 0 HB THR A 32 -13.746 8.491 -1.998 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.213 8.986 -0.125 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.404 10.746 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.251 10.654 -2.988 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.862 10.650 -2.233 1.00 0.00 H new ATOM 238 N CYS A 33 -13.719 7.596 -4.985 1.00 0.00 N ATOM 239 CA CYS A 33 -12.719 6.779 -5.660 1.00 0.00 C ATOM 240 C CYS A 33 -11.550 6.464 -4.732 1.00 0.00 C ATOM 241 O CYS A 33 -11.163 7.286 -3.901 1.00 0.00 O ATOM 242 CB CYS A 33 -12.211 7.493 -6.913 1.00 0.00 C ATOM 243 SG CYS A 33 -11.007 6.541 -7.869 1.00 0.00 S ATOM 0 H CYS A 33 -13.892 8.500 -5.424 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.191 5.840 -5.948 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -13.061 7.730 -7.553 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.759 8.440 -6.620 1.00 0.00 H new ATOM 0 HG CYS A 33 -10.639 7.227 -8.910 1.00 0.00 H new ATOM 249 N LEU A 34 -10.992 5.267 -4.880 1.00 0.00 N ATOM 250 CA LEU A 34 -9.867 4.837 -4.057 1.00 0.00 C ATOM 251 C LEU A 34 -8.988 3.847 -4.814 1.00 0.00 C ATOM 252 O LEU A 34 -7.763 3.970 -4.826 1.00 0.00 O ATOM 253 CB LEU A 34 -10.371 4.202 -2.759 1.00 0.00 C ATOM 254 CG LEU A 34 -9.276 3.703 -1.815 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.689 3.902 -0.365 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.965 2.238 -2.086 1.00 0.00 C ATOM 0 H LEU A 34 -11.301 4.576 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.269 5.715 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.982 4.932 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.022 3.365 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.373 4.286 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.897 3.541 0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.861 4.962 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.605 3.346 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.184 1.900 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.864 1.641 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.624 2.123 -3.115 1.00 0.00 H new ATOM 268 N GLY A 35 -9.623 2.864 -5.447 1.00 0.00 N ATOM 269 CA GLY A 35 -8.885 1.867 -6.200 1.00 0.00 C ATOM 270 C GLY A 35 -9.688 1.301 -7.354 1.00 0.00 C ATOM 271 O GLY A 35 -10.815 1.730 -7.604 1.00 0.00 O ATOM 0 H GLY A 35 -10.636 2.741 -5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.967 2.312 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.592 1.056 -5.533 1.00 0.00 H new ATOM 275 N HIS A 36 -9.111 0.335 -8.060 1.00 0.00 N ATOM 276 CA HIS A 36 -9.784 -0.288 -9.193 1.00 0.00 C ATOM 277 C HIS A 36 -9.396 -1.757 -9.320 1.00 0.00 C ATOM 278 O HIS A 36 -8.348 -2.179 -8.828 1.00 0.00 O ATOM 279 CB HIS A 36 -9.448 0.448 -10.491 1.00 0.00 C ATOM 280 CG HIS A 36 -9.855 1.887 -10.493 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.261 2.842 -9.697 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.800 2.534 -11.211 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.825 4.015 -9.923 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.762 3.855 -10.839 1.00 0.00 N ATOM 0 H HIS A 36 -8.179 -0.033 -7.868 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.858 -0.225 -9.016 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.374 0.384 -10.666 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.938 -0.059 -11.322 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.462 2.093 -11.942 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.564 4.946 -9.441 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.361 4.593 -11.210 1.00 0.00 H new ATOM 293 N LEU A 37 -10.245 -2.530 -9.987 1.00 0.00 N ATOM 294 CA LEU A 37 -9.994 -3.951 -10.188 1.00 0.00 C ATOM 295 C LEU A 37 -10.090 -4.312 -11.667 1.00 0.00 C ATOM 296 O LEU A 37 -11.066 -3.973 -12.336 1.00 0.00 O ATOM 297 CB LEU A 37 -10.988 -4.788 -9.379 1.00 0.00 C ATOM 298 CG LEU A 37 -12.435 -4.295 -9.423 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.395 -5.427 -9.091 1.00 0.00 C ATOM 300 CD2 LEU A 37 -12.630 -3.129 -8.465 1.00 0.00 C ATOM 0 H LEU A 37 -11.116 -2.195 -10.399 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.984 -4.170 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.958 -5.814 -9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.659 -4.811 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.650 -3.949 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.420 -5.057 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.274 -6.232 -9.816 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.181 -5.804 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.665 -2.791 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.396 -3.449 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.969 -2.310 -8.749 1.00 0.00 H new ATOM 312 N VAL A 38 -9.071 -5.000 -12.173 1.00 0.00 N ATOM 313 CA VAL A 38 -9.044 -5.401 -13.573 1.00 0.00 C ATOM 314 C VAL A 38 -9.241 -6.905 -13.720 1.00 0.00 C ATOM 315 O VAL A 38 -8.474 -7.699 -13.174 1.00 0.00 O ATOM 316 CB VAL A 38 -7.717 -5.002 -14.247 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.785 -5.242 -15.746 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.381 -3.550 -13.947 1.00 0.00 C ATOM 0 H VAL A 38 -8.255 -5.290 -11.634 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.865 -4.880 -14.065 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.922 -5.627 -13.839 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.839 -4.954 -16.204 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.974 -6.298 -15.937 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.591 -4.646 -16.174 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.441 -3.287 -14.431 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.176 -2.907 -14.324 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.285 -3.414 -12.870 1.00 0.00 H new ATOM 328 N ASN A 39 -10.273 -7.290 -14.463 1.00 0.00 N ATOM 329 CA ASN A 39 -10.571 -8.700 -14.686 1.00 0.00 C ATOM 330 C ASN A 39 -9.851 -9.216 -15.927 1.00 0.00 C ATOM 331 O ASN A 39 -10.065 -8.719 -17.033 1.00 0.00 O ATOM 332 CB ASN A 39 -12.079 -8.907 -14.833 1.00 0.00 C ATOM 333 CG ASN A 39 -12.848 -8.448 -13.609 1.00 0.00 C ATOM 334 OD1 ASN A 39 -13.238 -9.256 -12.767 1.00 0.00 O ATOM 335 ND2 ASN A 39 -13.071 -7.142 -13.506 1.00 0.00 N ATOM 0 H ASN A 39 -10.917 -6.645 -14.921 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.218 -9.263 -13.822 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.434 -8.362 -15.707 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.282 -9.963 -15.012 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.584 -6.774 -12.705 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -12.729 -6.508 -14.228 1.00 0.00 H new ATOM 342 N LEU A 40 -8.997 -10.217 -15.736 1.00 0.00 N ATOM 343 CA LEU A 40 -8.245 -10.802 -16.840 1.00 0.00 C ATOM 344 C LEU A 40 -9.136 -11.704 -17.687 1.00 0.00 C ATOM 345 O LEU A 40 -9.525 -12.791 -17.257 1.00 0.00 O ATOM 346 CB LEU A 40 -7.053 -11.599 -16.307 1.00 0.00 C ATOM 347 CG LEU A 40 -6.087 -10.808 -15.424 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.900 -11.672 -15.025 1.00 0.00 C ATOM 349 CD2 LEU A 40 -5.616 -9.551 -16.139 1.00 0.00 C ATOM 0 H LEU A 40 -8.809 -10.640 -14.827 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.879 -9.990 -17.468 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.429 -12.448 -15.737 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.499 -12.004 -17.154 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.615 -10.510 -14.518 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.223 -11.093 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.253 -12.542 -14.472 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.372 -12.001 -15.920 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.930 -9.002 -15.495 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.105 -9.827 -17.062 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.475 -8.922 -16.374 1.00 0.00 H new ATOM 361 N ILE A 41 -9.454 -11.247 -18.893 1.00 0.00 N ATOM 362 CA ILE A 41 -10.299 -12.013 -19.803 1.00 0.00 C ATOM 363 C ILE A 41 -9.577 -12.279 -21.123 1.00 0.00 C ATOM 364 O ILE A 41 -8.904 -11.398 -21.656 1.00 0.00 O ATOM 365 CB ILE A 41 -11.624 -11.278 -20.093 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.210 -10.703 -18.800 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.619 -12.217 -20.756 1.00 0.00 C ATOM 368 CD1 ILE A 41 -13.453 -9.867 -19.019 1.00 0.00 C ATOM 0 H ILE A 41 -9.140 -10.350 -19.264 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.520 -12.961 -19.312 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.420 -10.454 -20.777 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.448 -11.523 -18.122 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.453 -10.092 -18.308 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.548 -11.682 -20.953 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.204 -12.583 -21.695 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.819 -13.060 -20.095 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.813 -9.492 -18.061 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.216 -9.026 -19.671 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.226 -10.479 -19.483 1.00 0.00 H new ATOM 380 N PRO A 42 -9.704 -13.502 -21.671 1.00 0.00 N ATOM 381 CA PRO A 42 -9.055 -13.873 -22.933 1.00 0.00 C ATOM 382 C PRO A 42 -9.246 -12.819 -24.021 1.00 0.00 C ATOM 383 O PRO A 42 -8.414 -12.678 -24.916 1.00 0.00 O ATOM 384 CB PRO A 42 -9.756 -15.174 -23.317 1.00 0.00 C ATOM 385 CG PRO A 42 -10.163 -15.776 -22.018 1.00 0.00 C ATOM 386 CD PRO A 42 -10.487 -14.621 -21.106 1.00 0.00 C ATOM 0 HA PRO A 42 -7.975 -13.969 -22.824 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.619 -14.986 -23.955 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.089 -15.836 -23.870 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.028 -16.427 -22.144 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.361 -16.387 -21.603 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.555 -14.401 -21.101 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -10.200 -14.831 -20.076 1.00 0.00 H new ATOM 394 N GLY A 43 -10.348 -12.080 -23.934 1.00 0.00 N ATOM 395 CA GLY A 43 -10.628 -11.047 -24.913 1.00 0.00 C ATOM 396 C GLY A 43 -10.599 -9.658 -24.311 1.00 0.00 C ATOM 397 O GLY A 43 -9.611 -9.264 -23.689 1.00 0.00 O ATOM 0 H GLY A 43 -11.052 -12.179 -23.202 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.896 -11.106 -25.719 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.607 -11.227 -25.357 1.00 0.00 H new ATOM 401 N LYS A 44 -11.684 -8.910 -24.495 1.00 0.00 N ATOM 402 CA LYS A 44 -11.780 -7.557 -23.968 1.00 0.00 C ATOM 403 C LYS A 44 -11.495 -7.529 -22.468 1.00 0.00 C ATOM 404 O LYS A 44 -11.947 -8.400 -21.724 1.00 0.00 O ATOM 405 CB LYS A 44 -13.170 -6.978 -24.249 1.00 0.00 C ATOM 406 CG LYS A 44 -13.139 -5.691 -25.058 1.00 0.00 C ATOM 407 CD LYS A 44 -12.434 -4.576 -24.303 1.00 0.00 C ATOM 408 CE LYS A 44 -12.920 -3.207 -24.751 1.00 0.00 C ATOM 409 NZ LYS A 44 -14.396 -3.070 -24.614 1.00 0.00 N ATOM 0 H LYS A 44 -12.509 -9.222 -25.007 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.029 -6.945 -24.469 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.762 -7.720 -24.784 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.675 -6.790 -23.301 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.631 -5.868 -26.006 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.158 -5.384 -25.295 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.608 -4.693 -23.233 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.358 -4.651 -24.461 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.427 -2.435 -24.159 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.635 -3.043 -25.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.622 -2.137 -24.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.842 -3.163 -25.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.757 -3.814 -23.983 1.00 0.00 H new ATOM 423 N GLU A 45 -10.742 -6.525 -22.031 1.00 0.00 N ATOM 424 CA GLU A 45 -10.397 -6.387 -20.621 1.00 0.00 C ATOM 425 C GLU A 45 -11.530 -5.718 -19.848 1.00 0.00 C ATOM 426 O GLU A 45 -12.282 -4.916 -20.400 1.00 0.00 O ATOM 427 CB GLU A 45 -9.110 -5.573 -20.466 1.00 0.00 C ATOM 428 CG GLU A 45 -8.008 -5.993 -21.425 1.00 0.00 C ATOM 429 CD GLU A 45 -6.637 -5.981 -20.777 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.421 -6.767 -19.830 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.779 -5.187 -21.216 1.00 0.00 O ATOM 0 H GLU A 45 -10.359 -5.796 -22.633 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.239 -7.385 -20.212 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.335 -4.518 -20.624 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.748 -5.672 -19.443 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.220 -6.994 -21.800 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.005 -5.324 -22.285 1.00 0.00 H new ATOM 438 N GLN A 46 -11.646 -6.055 -18.566 1.00 0.00 N ATOM 439 CA GLN A 46 -12.689 -5.487 -17.719 1.00 0.00 C ATOM 440 C GLN A 46 -12.085 -4.670 -16.580 1.00 0.00 C ATOM 441 O GLN A 46 -11.475 -5.221 -15.664 1.00 0.00 O ATOM 442 CB GLN A 46 -13.577 -6.599 -17.155 1.00 0.00 C ATOM 443 CG GLN A 46 -15.060 -6.377 -17.400 1.00 0.00 C ATOM 444 CD GLN A 46 -15.889 -7.614 -17.114 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.060 -8.007 -15.961 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.409 -8.235 -18.167 1.00 0.00 N ATOM 0 H GLN A 46 -11.032 -6.717 -18.092 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.297 -4.821 -18.331 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.282 -7.549 -17.601 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.403 -6.682 -16.082 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.409 -5.557 -16.773 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.212 -6.073 -18.436 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.241 -7.874 -19.106 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.976 -9.073 -18.036 1.00 0.00 H new ATOM 455 N LYS A 47 -12.261 -3.354 -16.645 1.00 0.00 N ATOM 456 CA LYS A 47 -11.736 -2.461 -15.619 1.00 0.00 C ATOM 457 C LYS A 47 -12.870 -1.807 -14.837 1.00 0.00 C ATOM 458 O LYS A 47 -13.716 -1.119 -15.408 1.00 0.00 O ATOM 459 CB LYS A 47 -10.852 -1.385 -16.254 1.00 0.00 C ATOM 460 CG LYS A 47 -10.224 -0.439 -15.241 1.00 0.00 C ATOM 461 CD LYS A 47 -8.705 -0.489 -15.294 1.00 0.00 C ATOM 462 CE LYS A 47 -8.091 0.859 -14.953 1.00 0.00 C ATOM 463 NZ LYS A 47 -6.860 0.715 -14.127 1.00 0.00 N ATOM 0 H LYS A 47 -12.763 -2.883 -17.397 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.136 -3.053 -14.928 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.061 -1.868 -16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.448 -0.806 -16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.562 0.579 -15.435 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.562 -0.702 -14.239 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.340 -1.243 -14.597 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.384 -0.794 -16.290 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -7.851 1.392 -15.873 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.820 1.465 -14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.472 1.656 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.094 0.229 -13.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.154 0.159 -14.650 1.00 0.00 H new ATOM 477 N VAL A 48 -12.883 -2.027 -13.526 1.00 0.00 N ATOM 478 CA VAL A 48 -13.916 -1.462 -12.665 1.00 0.00 C ATOM 479 C VAL A 48 -13.302 -0.644 -11.532 1.00 0.00 C ATOM 480 O VAL A 48 -12.187 -0.917 -11.088 1.00 0.00 O ATOM 481 CB VAL A 48 -14.806 -2.566 -12.066 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.945 -1.961 -11.258 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.346 -3.472 -13.163 1.00 0.00 C ATOM 0 H VAL A 48 -12.190 -2.593 -13.037 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.528 -0.809 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.196 -3.169 -11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.561 -2.759 -10.844 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.536 -1.360 -10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.555 -1.330 -11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.973 -4.246 -12.720 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.938 -2.883 -13.863 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.515 -3.937 -13.693 1.00 0.00 H new ATOM 493 N GLU A 49 -14.041 0.360 -11.068 1.00 0.00 N ATOM 494 CA GLU A 49 -13.573 1.218 -9.985 1.00 0.00 C ATOM 495 C GLU A 49 -14.201 0.805 -8.657 1.00 0.00 C ATOM 496 O GLU A 49 -15.372 0.426 -8.605 1.00 0.00 O ATOM 497 CB GLU A 49 -13.905 2.681 -10.287 1.00 0.00 C ATOM 498 CG GLU A 49 -15.396 2.963 -10.363 1.00 0.00 C ATOM 499 CD GLU A 49 -15.792 3.673 -11.644 1.00 0.00 C ATOM 500 OE1 GLU A 49 -15.105 3.476 -12.668 1.00 0.00 O ATOM 501 OE2 GLU A 49 -16.790 4.425 -11.622 1.00 0.00 O ATOM 0 H GLU A 49 -14.966 0.599 -11.425 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.492 1.107 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -13.463 3.312 -9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.442 2.962 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.944 2.024 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.691 3.572 -9.509 1.00 0.00 H new ATOM 508 N ILE A 50 -13.416 0.877 -7.587 1.00 0.00 N ATOM 509 CA ILE A 50 -13.899 0.505 -6.262 1.00 0.00 C ATOM 510 C ILE A 50 -13.906 1.704 -5.315 1.00 0.00 C ATOM 511 O ILE A 50 -12.927 2.446 -5.225 1.00 0.00 O ATOM 512 CB ILE A 50 -13.048 -0.630 -5.653 1.00 0.00 C ATOM 513 CG1 ILE A 50 -13.722 -1.186 -4.399 1.00 0.00 C ATOM 514 CG2 ILE A 50 -11.638 -0.146 -5.338 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.444 -2.655 -4.167 1.00 0.00 C ATOM 0 H ILE A 50 -12.445 1.189 -7.611 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.922 0.150 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.970 -1.431 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.383 -0.619 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.799 -1.036 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.059 -0.965 -4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.158 0.197 -6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.687 0.676 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.953 -2.983 -3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.808 -3.233 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.371 -2.809 -4.056 1.00 0.00 H new ATOM 527 N THR A 51 -15.019 1.889 -4.612 1.00 0.00 N ATOM 528 CA THR A 51 -15.162 2.997 -3.673 1.00 0.00 C ATOM 529 C THR A 51 -14.870 2.540 -2.246 1.00 0.00 C ATOM 530 O THR A 51 -14.788 1.343 -1.972 1.00 0.00 O ATOM 531 CB THR A 51 -16.576 3.575 -3.749 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.478 2.627 -4.289 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.670 4.828 -4.593 1.00 0.00 C ATOM 0 H THR A 51 -15.838 1.284 -4.675 1.00 0.00 H new ATOM 0 HA THR A 51 -14.442 3.768 -3.947 1.00 0.00 H new ATOM 0 HB THR A 51 -16.836 3.829 -2.721 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.377 3.016 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.700 5.183 -4.603 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.024 5.599 -4.173 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.353 4.605 -5.612 1.00 0.00 H new ATOM 541 N ASN A 52 -14.727 3.503 -1.338 1.00 0.00 N ATOM 542 CA ASN A 52 -14.459 3.195 0.063 1.00 0.00 C ATOM 543 C ASN A 52 -15.765 2.925 0.803 1.00 0.00 C ATOM 544 O ASN A 52 -16.134 3.649 1.728 1.00 0.00 O ATOM 545 CB ASN A 52 -13.695 4.339 0.735 1.00 0.00 C ATOM 546 CG ASN A 52 -14.265 5.702 0.397 1.00 0.00 C ATOM 547 OD1 ASN A 52 -15.475 5.919 0.474 1.00 0.00 O ATOM 548 ND2 ASN A 52 -13.394 6.629 0.018 1.00 0.00 N ATOM 0 H ASN A 52 -14.792 4.499 -1.547 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.839 2.299 0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.716 4.199 1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.649 4.301 0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.719 7.565 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.400 6.405 -0.032 1.00 0.00 H new ATOM 555 N ARG A 53 -16.460 1.878 0.376 1.00 0.00 N ATOM 556 CA ARG A 53 -17.735 1.495 0.974 1.00 0.00 C ATOM 557 C ARG A 53 -17.548 0.694 2.253 1.00 0.00 C ATOM 558 O ARG A 53 -18.525 0.235 2.844 1.00 0.00 O ATOM 559 CB ARG A 53 -18.549 0.678 -0.033 1.00 0.00 C ATOM 560 CG ARG A 53 -20.025 0.568 0.312 1.00 0.00 C ATOM 561 CD ARG A 53 -20.677 -0.598 -0.416 1.00 0.00 C ATOM 562 NE ARG A 53 -22.102 -0.372 -0.647 1.00 0.00 N ATOM 563 CZ ARG A 53 -23.040 -0.543 0.283 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.708 -0.941 1.504 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.312 -0.313 -0.012 1.00 0.00 N ATOM 0 H ARG A 53 -16.160 1.274 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.268 2.410 1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.449 1.132 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.126 -0.324 -0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.141 0.438 1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.533 1.495 0.046 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -20.176 -0.755 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.544 -1.509 0.167 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.396 -0.065 -1.575 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.730 -1.118 1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.430 -1.070 2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.571 -0.006 -0.950 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.032 -0.443 0.699 1.00 0.00 H new ATOM 579 N ASN A 54 -16.302 0.502 2.678 1.00 0.00 N ATOM 580 CA ASN A 54 -16.036 -0.277 3.880 1.00 0.00 C ATOM 581 C ASN A 54 -16.295 -1.752 3.598 1.00 0.00 C ATOM 582 O ASN A 54 -15.598 -2.626 4.111 1.00 0.00 O ATOM 583 CB ASN A 54 -16.907 0.204 5.046 1.00 0.00 C ATOM 584 CG ASN A 54 -16.113 0.389 6.324 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.720 1.505 6.667 1.00 0.00 O ATOM 586 ND2 ASN A 54 -15.871 -0.705 7.035 1.00 0.00 N ATOM 0 H ASN A 54 -15.472 0.870 2.214 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.992 -0.142 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.381 1.148 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.707 -0.516 5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.340 -0.642 7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.216 -1.609 6.713 1.00 0.00 H new ATOM 593 N VAL A 55 -17.302 -2.016 2.765 1.00 0.00 N ATOM 594 CA VAL A 55 -17.658 -3.374 2.390 1.00 0.00 C ATOM 595 C VAL A 55 -17.951 -3.454 0.895 1.00 0.00 C ATOM 596 O VAL A 55 -18.594 -2.570 0.330 1.00 0.00 O ATOM 597 CB VAL A 55 -18.885 -3.865 3.173 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.256 -5.284 2.757 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.628 -3.792 4.671 1.00 0.00 C ATOM 0 H VAL A 55 -17.886 -1.297 2.337 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.809 -4.014 2.631 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.725 -3.212 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.127 -5.613 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.487 -5.302 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.419 -5.953 2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.508 -4.144 5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.773 -4.419 4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.418 -2.761 4.954 1.00 0.00 H new ATOM 609 N THR A 56 -17.472 -4.516 0.261 1.00 0.00 N ATOM 610 CA THR A 56 -17.675 -4.713 -1.167 1.00 0.00 C ATOM 611 C THR A 56 -18.318 -6.069 -1.435 1.00 0.00 C ATOM 612 O THR A 56 -17.850 -7.092 -0.937 1.00 0.00 O ATOM 613 CB THR A 56 -16.336 -4.609 -1.905 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.758 -3.330 -1.713 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.444 -4.844 -3.396 1.00 0.00 C ATOM 0 H THR A 56 -16.938 -5.257 0.716 1.00 0.00 H new ATOM 0 HA THR A 56 -18.345 -3.935 -1.534 1.00 0.00 H new ATOM 0 HB THR A 56 -15.714 -5.396 -1.479 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.344 -2.645 -2.097 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.458 -4.754 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.839 -5.843 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.114 -4.104 -3.833 1.00 0.00 H new ATOM 623 N THR A 57 -19.392 -6.076 -2.219 1.00 0.00 N ATOM 624 CA THR A 57 -20.083 -7.320 -2.534 1.00 0.00 C ATOM 625 C THR A 57 -19.758 -7.781 -3.953 1.00 0.00 C ATOM 626 O THR A 57 -19.659 -6.971 -4.873 1.00 0.00 O ATOM 627 CB THR A 57 -21.594 -7.148 -2.364 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.932 -5.779 -2.219 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.146 -7.886 -1.164 1.00 0.00 C ATOM 0 H THR A 57 -19.799 -5.243 -2.644 1.00 0.00 H new ATOM 0 HA THR A 57 -19.737 -8.086 -1.840 1.00 0.00 H new ATOM 0 HB THR A 57 -22.036 -7.569 -3.267 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.863 -5.701 -1.925 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.222 -7.723 -1.100 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.946 -8.952 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.668 -7.515 -0.257 1.00 0.00 H new ATOM 637 N ILE A 58 -19.589 -9.088 -4.119 1.00 0.00 N ATOM 638 CA ILE A 58 -19.272 -9.658 -5.423 1.00 0.00 C ATOM 639 C ILE A 58 -20.171 -10.852 -5.730 1.00 0.00 C ATOM 640 O ILE A 58 -20.220 -11.816 -4.963 1.00 0.00 O ATOM 641 CB ILE A 58 -17.794 -10.097 -5.499 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.874 -8.916 -5.184 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.472 -10.673 -6.872 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.617 -9.309 -4.440 1.00 0.00 C ATOM 0 H ILE A 58 -19.666 -9.773 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.446 -8.879 -6.165 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.628 -10.877 -4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.596 -8.424 -6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.424 -8.186 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.425 -10.976 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.106 -11.539 -7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.654 -9.917 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.013 -8.421 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.886 -9.774 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.045 -10.016 -5.041 1.00 0.00 H new ATOM 656 N GLY A 59 -20.879 -10.782 -6.854 1.00 0.00 N ATOM 657 CA GLY A 59 -21.766 -11.864 -7.243 1.00 0.00 C ATOM 658 C GLY A 59 -22.628 -11.513 -8.442 1.00 0.00 C ATOM 659 O GLY A 59 -22.211 -10.750 -9.314 1.00 0.00 O ATOM 0 H GLY A 59 -20.854 -9.995 -7.502 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.173 -12.749 -7.474 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.409 -12.121 -6.401 1.00 0.00 H new ATOM 663 N ARG A 60 -23.835 -12.075 -8.482 1.00 0.00 N ATOM 664 CA ARG A 60 -24.765 -11.826 -9.579 1.00 0.00 C ATOM 665 C ARG A 60 -25.713 -10.678 -9.245 1.00 0.00 C ATOM 666 O ARG A 60 -26.128 -9.927 -10.128 1.00 0.00 O ATOM 667 CB ARG A 60 -25.575 -13.087 -9.886 1.00 0.00 C ATOM 668 CG ARG A 60 -26.408 -12.984 -11.154 1.00 0.00 C ATOM 669 CD ARG A 60 -25.722 -13.661 -12.330 1.00 0.00 C ATOM 670 NE ARG A 60 -26.571 -13.686 -13.518 1.00 0.00 N ATOM 671 CZ ARG A 60 -26.846 -12.612 -14.255 1.00 0.00 C ATOM 672 NH1 ARG A 60 -26.341 -11.428 -13.929 1.00 0.00 N ATOM 673 NH2 ARG A 60 -27.627 -12.722 -15.322 1.00 0.00 N ATOM 0 H ARG A 60 -24.191 -12.707 -7.765 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.180 -11.550 -10.456 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.894 -13.933 -9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.235 -13.298 -9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.383 -13.442 -10.988 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -26.585 -11.935 -11.390 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -24.794 -13.137 -12.559 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -25.453 -14.681 -12.055 1.00 0.00 H new ATOM 0 HE ARG A 60 -26.977 -14.578 -13.799 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -25.739 -11.338 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -26.555 -10.608 -14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -28.017 -13.629 -15.577 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -27.838 -11.899 -15.887 1.00 0.00 H new ATOM 687 N SER A 61 -26.057 -10.551 -7.966 1.00 0.00 N ATOM 688 CA SER A 61 -26.964 -9.497 -7.518 1.00 0.00 C ATOM 689 C SER A 61 -26.478 -8.123 -7.972 1.00 0.00 C ATOM 690 O SER A 61 -25.282 -7.835 -7.944 1.00 0.00 O ATOM 691 CB SER A 61 -27.105 -9.530 -5.995 1.00 0.00 C ATOM 692 OG SER A 61 -27.554 -8.282 -5.494 1.00 0.00 O ATOM 0 H SER A 61 -25.722 -11.164 -7.222 1.00 0.00 H new ATOM 0 HA SER A 61 -27.940 -9.678 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.807 -10.313 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.145 -9.782 -5.544 1.00 0.00 H new ATOM 0 HG SER A 61 -26.903 -7.935 -4.848 1.00 0.00 H new ATOM 698 N ARG A 62 -27.418 -7.280 -8.389 1.00 0.00 N ATOM 699 CA ARG A 62 -27.092 -5.935 -8.849 1.00 0.00 C ATOM 700 C ARG A 62 -26.689 -5.038 -7.683 1.00 0.00 C ATOM 701 O ARG A 62 -25.959 -4.062 -7.862 1.00 0.00 O ATOM 702 CB ARG A 62 -28.285 -5.326 -9.587 1.00 0.00 C ATOM 703 CG ARG A 62 -28.776 -6.170 -10.753 1.00 0.00 C ATOM 704 CD ARG A 62 -30.266 -6.454 -10.653 1.00 0.00 C ATOM 705 NE ARG A 62 -30.941 -6.300 -11.940 1.00 0.00 N ATOM 706 CZ ARG A 62 -31.287 -5.124 -12.459 1.00 0.00 C ATOM 707 NH1 ARG A 62 -31.026 -3.999 -11.805 1.00 0.00 N ATOM 708 NH2 ARG A 62 -31.897 -5.075 -13.636 1.00 0.00 N ATOM 0 H ARG A 62 -28.412 -7.505 -8.418 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.246 -6.008 -9.532 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.104 -5.185 -8.882 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.008 -4.338 -9.956 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -28.566 -5.654 -11.690 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.227 -7.111 -10.778 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.418 -7.468 -10.283 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.716 -5.779 -9.925 1.00 0.00 H new ATOM 0 HE ARG A 62 -31.160 -7.143 -12.472 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -30.558 -4.032 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.294 -3.101 -12.208 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -32.100 -5.937 -14.141 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.163 -4.175 -14.035 1.00 0.00 H new ATOM 722 N SER A 63 -27.169 -5.371 -6.489 1.00 0.00 N ATOM 723 CA SER A 63 -26.856 -4.592 -5.297 1.00 0.00 C ATOM 724 C SER A 63 -25.390 -4.760 -4.903 1.00 0.00 C ATOM 725 O SER A 63 -24.811 -3.893 -4.250 1.00 0.00 O ATOM 726 CB SER A 63 -27.759 -5.011 -4.135 1.00 0.00 C ATOM 727 OG SER A 63 -27.643 -6.399 -3.874 1.00 0.00 O ATOM 0 H SER A 63 -27.775 -6.174 -6.322 1.00 0.00 H new ATOM 0 HA SER A 63 -27.033 -3.541 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.493 -4.446 -3.242 1.00 0.00 H new ATOM 0 HB3 SER A 63 -28.795 -4.767 -4.369 1.00 0.00 H new ATOM 0 HG SER A 63 -28.160 -6.901 -4.538 1.00 0.00 H new ATOM 733 N CYS A 64 -24.796 -5.879 -5.306 1.00 0.00 N ATOM 734 CA CYS A 64 -23.398 -6.155 -4.995 1.00 0.00 C ATOM 735 C CYS A 64 -22.491 -5.067 -5.559 1.00 0.00 C ATOM 736 O CYS A 64 -22.902 -4.289 -6.419 1.00 0.00 O ATOM 737 CB CYS A 64 -22.987 -7.517 -5.560 1.00 0.00 C ATOM 738 SG CYS A 64 -23.769 -8.925 -4.738 1.00 0.00 S ATOM 0 H CYS A 64 -25.260 -6.608 -5.848 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.290 -6.170 -3.910 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.233 -7.547 -6.621 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.905 -7.619 -5.481 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.683 -8.778 -3.449 1.00 0.00 H new ATOM 744 N ASP A 65 -21.254 -5.019 -5.074 1.00 0.00 N ATOM 745 CA ASP A 65 -20.296 -4.025 -5.540 1.00 0.00 C ATOM 746 C ASP A 65 -19.830 -4.348 -6.952 1.00 0.00 C ATOM 747 O ASP A 65 -19.997 -3.548 -7.875 1.00 0.00 O ATOM 748 CB ASP A 65 -19.089 -3.953 -4.608 1.00 0.00 C ATOM 749 CG ASP A 65 -19.288 -2.953 -3.486 1.00 0.00 C ATOM 750 OD1 ASP A 65 -20.367 -2.975 -2.857 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.365 -2.150 -3.238 1.00 0.00 O ATOM 0 H ASP A 65 -20.894 -5.654 -4.362 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.798 -3.057 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.901 -4.939 -4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.204 -3.679 -5.183 1.00 0.00 H new ATOM 756 N VAL A 66 -19.243 -5.529 -7.112 1.00 0.00 N ATOM 757 CA VAL A 66 -18.746 -5.970 -8.408 1.00 0.00 C ATOM 758 C VAL A 66 -19.601 -7.102 -8.968 1.00 0.00 C ATOM 759 O VAL A 66 -19.751 -8.150 -8.338 1.00 0.00 O ATOM 760 CB VAL A 66 -17.283 -6.445 -8.317 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.728 -6.741 -9.701 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.427 -5.409 -7.603 1.00 0.00 C ATOM 0 H VAL A 66 -19.100 -6.199 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.801 -5.111 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.258 -7.367 -7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.694 -7.075 -9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.324 -7.523 -10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.768 -5.838 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.397 -5.763 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.459 -4.469 -8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.811 -5.253 -6.595 1.00 0.00 H new ATOM 772 N ILE A 67 -20.157 -6.885 -10.155 1.00 0.00 N ATOM 773 CA ILE A 67 -20.994 -7.888 -10.800 1.00 0.00 C ATOM 774 C ILE A 67 -20.199 -8.677 -11.834 1.00 0.00 C ATOM 775 O ILE A 67 -19.907 -8.178 -12.921 1.00 0.00 O ATOM 776 CB ILE A 67 -22.214 -7.245 -11.487 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.768 -6.110 -12.414 1.00 0.00 C ATOM 778 CG2 ILE A 67 -23.199 -6.733 -10.447 1.00 0.00 C ATOM 779 CD1 ILE A 67 -22.338 -6.215 -13.813 1.00 0.00 C ATOM 0 H ILE A 67 -20.043 -6.024 -10.689 1.00 0.00 H new ATOM 0 HA ILE A 67 -21.343 -8.563 -10.018 1.00 0.00 H new ATOM 0 HB ILE A 67 -22.714 -8.003 -12.089 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -22.067 -5.157 -11.979 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.680 -6.106 -12.473 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -24.055 -6.282 -10.948 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.538 -7.563 -9.827 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.711 -5.987 -9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.981 -5.379 -14.415 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -22.017 -7.153 -14.267 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.427 -6.189 -13.765 1.00 0.00 H new ATOM 791 N LEU A 68 -19.853 -9.914 -11.489 1.00 0.00 N ATOM 792 CA LEU A 68 -19.091 -10.771 -12.389 1.00 0.00 C ATOM 793 C LEU A 68 -19.898 -11.099 -13.643 1.00 0.00 C ATOM 794 O LEU A 68 -19.334 -11.383 -14.699 1.00 0.00 O ATOM 795 CB LEU A 68 -18.682 -12.061 -11.674 1.00 0.00 C ATOM 796 CG LEU A 68 -17.218 -12.119 -11.234 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.295 -11.922 -12.426 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.942 -11.072 -10.166 1.00 0.00 C ATOM 0 H LEU A 68 -20.088 -10.344 -10.594 1.00 0.00 H new ATOM 0 HA LEU A 68 -18.193 -10.233 -12.691 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.315 -12.189 -10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.881 -12.904 -12.336 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.024 -13.104 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.258 -11.966 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.475 -12.708 -13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.489 -10.950 -12.880 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.896 -11.127 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -17.153 -10.080 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -17.579 -11.257 -9.301 1.00 0.00 H new ATOM 810 N SER A 69 -21.221 -11.060 -13.518 1.00 0.00 N ATOM 811 CA SER A 69 -22.104 -11.353 -14.641 1.00 0.00 C ATOM 812 C SER A 69 -21.919 -12.789 -15.121 1.00 0.00 C ATOM 813 O SER A 69 -22.167 -13.099 -16.287 1.00 0.00 O ATOM 814 CB SER A 69 -21.842 -10.379 -15.792 1.00 0.00 C ATOM 815 OG SER A 69 -22.054 -9.039 -15.384 1.00 0.00 O ATOM 0 H SER A 69 -21.705 -10.828 -12.650 1.00 0.00 H new ATOM 0 HA SER A 69 -23.133 -11.234 -14.301 1.00 0.00 H new ATOM 0 HB2 SER A 69 -20.818 -10.497 -16.146 1.00 0.00 H new ATOM 0 HB3 SER A 69 -22.498 -10.616 -16.629 1.00 0.00 H new ATOM 0 HG SER A 69 -21.878 -8.436 -16.137 1.00 0.00 H new ATOM 821 N GLU A 70 -21.487 -13.663 -14.218 1.00 0.00 N ATOM 822 CA GLU A 70 -21.275 -15.066 -14.556 1.00 0.00 C ATOM 823 C GLU A 70 -22.576 -15.855 -14.427 1.00 0.00 C ATOM 824 O GLU A 70 -23.428 -15.533 -13.598 1.00 0.00 O ATOM 825 CB GLU A 70 -20.196 -15.674 -13.656 1.00 0.00 C ATOM 826 CG GLU A 70 -19.059 -16.327 -14.427 1.00 0.00 C ATOM 827 CD GLU A 70 -18.973 -17.822 -14.189 1.00 0.00 C ATOM 828 OE1 GLU A 70 -20.035 -18.458 -14.023 1.00 0.00 O ATOM 829 OE2 GLU A 70 -17.845 -18.356 -14.167 1.00 0.00 O ATOM 0 H GLU A 70 -21.277 -13.425 -13.248 1.00 0.00 H new ATOM 0 HA GLU A 70 -20.940 -15.121 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -19.788 -14.894 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.655 -16.416 -13.003 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -19.194 -16.140 -15.492 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -18.116 -15.863 -14.138 1.00 0.00 H new ATOM 836 N PRO A 71 -22.750 -16.898 -15.255 1.00 0.00 N ATOM 837 CA PRO A 71 -23.958 -17.731 -15.237 1.00 0.00 C ATOM 838 C PRO A 71 -24.103 -18.547 -13.954 1.00 0.00 C ATOM 839 O PRO A 71 -25.170 -19.095 -13.680 1.00 0.00 O ATOM 840 CB PRO A 71 -23.773 -18.660 -16.440 1.00 0.00 C ATOM 841 CG PRO A 71 -22.301 -18.703 -16.665 1.00 0.00 C ATOM 842 CD PRO A 71 -21.787 -17.346 -16.278 1.00 0.00 C ATOM 0 HA PRO A 71 -24.861 -17.122 -15.282 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.171 -19.654 -16.237 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -24.296 -18.280 -17.317 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -21.836 -19.483 -16.063 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -22.071 -18.925 -17.707 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -20.773 -17.398 -15.881 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -21.761 -16.667 -17.131 1.00 0.00 H new ATOM 850 N ASP A 72 -23.029 -18.636 -13.173 1.00 0.00 N ATOM 851 CA ASP A 72 -23.063 -19.401 -11.929 1.00 0.00 C ATOM 852 C ASP A 72 -22.407 -18.641 -10.779 1.00 0.00 C ATOM 853 O ASP A 72 -21.966 -19.245 -9.801 1.00 0.00 O ATOM 854 CB ASP A 72 -22.368 -20.751 -12.121 1.00 0.00 C ATOM 855 CG ASP A 72 -20.927 -20.600 -12.566 1.00 0.00 C ATOM 856 OD1 ASP A 72 -20.082 -20.225 -11.727 1.00 0.00 O ATOM 857 OD2 ASP A 72 -20.641 -20.859 -13.755 1.00 0.00 O ATOM 0 H ASP A 72 -22.133 -18.193 -13.376 1.00 0.00 H new ATOM 0 HA ASP A 72 -24.110 -19.562 -11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -22.400 -21.310 -11.186 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -22.915 -21.336 -12.861 1.00 0.00 H new ATOM 862 N ILE A 73 -22.348 -17.317 -10.891 1.00 0.00 N ATOM 863 CA ILE A 73 -21.747 -16.497 -9.848 1.00 0.00 C ATOM 864 C ILE A 73 -22.696 -16.338 -8.662 1.00 0.00 C ATOM 865 O ILE A 73 -23.810 -15.834 -8.805 1.00 0.00 O ATOM 866 CB ILE A 73 -21.338 -15.108 -10.385 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.339 -14.449 -9.437 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.554 -14.216 -10.592 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.924 -14.952 -9.614 1.00 0.00 C ATOM 0 H ILE A 73 -22.707 -16.793 -11.689 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.847 -17.012 -9.512 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.861 -15.246 -11.355 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.356 -13.371 -9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.654 -14.626 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.233 -13.245 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.228 -14.681 -11.311 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.073 -14.082 -9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.266 -14.443 -8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.893 -16.026 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.591 -14.751 -10.632 1.00 0.00 H new ATOM 881 N SER A 74 -22.246 -16.782 -7.495 1.00 0.00 N ATOM 882 CA SER A 74 -23.051 -16.702 -6.282 1.00 0.00 C ATOM 883 C SER A 74 -23.361 -15.254 -5.917 1.00 0.00 C ATOM 884 O SER A 74 -22.481 -14.395 -5.926 1.00 0.00 O ATOM 885 CB SER A 74 -22.329 -17.388 -5.122 1.00 0.00 C ATOM 886 OG SER A 74 -23.087 -17.304 -3.927 1.00 0.00 O ATOM 0 H SER A 74 -21.326 -17.202 -7.363 1.00 0.00 H new ATOM 0 HA SER A 74 -23.994 -17.214 -6.473 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.149 -18.434 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.354 -16.924 -4.971 1.00 0.00 H new ATOM 0 HG SER A 74 -22.604 -17.752 -3.201 1.00 0.00 H new ATOM 892 N THR A 75 -24.621 -14.995 -5.588 1.00 0.00 N ATOM 893 CA THR A 75 -25.058 -13.655 -5.210 1.00 0.00 C ATOM 894 C THR A 75 -24.262 -13.145 -4.011 1.00 0.00 C ATOM 895 O THR A 75 -24.023 -11.945 -3.876 1.00 0.00 O ATOM 896 CB THR A 75 -26.553 -13.661 -4.882 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.310 -14.081 -6.003 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.080 -12.307 -4.455 1.00 0.00 C ATOM 0 H THR A 75 -25.361 -15.697 -5.575 1.00 0.00 H new ATOM 0 HA THR A 75 -24.881 -12.986 -6.052 1.00 0.00 H new ATOM 0 HB THR A 75 -26.662 -14.354 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.263 -14.080 -5.773 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.145 -12.383 -4.238 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.550 -11.976 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.924 -11.586 -5.258 1.00 0.00 H new ATOM 906 N PHE A 76 -23.859 -14.066 -3.144 1.00 0.00 N ATOM 907 CA PHE A 76 -23.091 -13.722 -1.951 1.00 0.00 C ATOM 908 C PHE A 76 -21.657 -14.215 -2.051 1.00 0.00 C ATOM 909 O PHE A 76 -20.930 -14.264 -1.060 1.00 0.00 O ATOM 910 CB PHE A 76 -23.761 -14.267 -0.690 1.00 0.00 C ATOM 911 CG PHE A 76 -24.775 -13.330 -0.096 1.00 0.00 C ATOM 912 CD1 PHE A 76 -24.373 -12.169 0.546 1.00 0.00 C ATOM 913 CD2 PHE A 76 -26.130 -13.611 -0.182 1.00 0.00 C ATOM 914 CE1 PHE A 76 -25.304 -11.306 1.091 1.00 0.00 C ATOM 915 CE2 PHE A 76 -27.065 -12.750 0.362 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.651 -11.597 1.000 1.00 0.00 C ATOM 0 H PHE A 76 -24.052 -15.062 -3.245 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.066 -12.634 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.248 -15.213 -0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.995 -14.480 0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.321 -11.937 0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.458 -14.512 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -24.979 -10.404 1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -28.118 -12.979 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 76 -27.380 -10.924 1.427 1.00 0.00 H new ATOM 926 N HIS A 77 -21.285 -14.588 -3.262 1.00 0.00 N ATOM 927 CA HIS A 77 -19.946 -15.108 -3.575 1.00 0.00 C ATOM 928 C HIS A 77 -18.911 -14.752 -2.509 1.00 0.00 C ATOM 929 O HIS A 77 -18.409 -15.629 -1.805 1.00 0.00 O ATOM 930 CB HIS A 77 -19.477 -14.585 -4.933 1.00 0.00 C ATOM 931 CG HIS A 77 -18.537 -15.514 -5.636 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.834 -16.120 -6.839 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.297 -15.940 -5.298 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.818 -16.880 -7.209 1.00 0.00 C ATOM 935 NE2 HIS A 77 -16.873 -16.787 -6.292 1.00 0.00 N ATOM 0 H HIS A 77 -21.903 -14.542 -4.072 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.032 -16.194 -3.601 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.346 -14.412 -5.567 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.987 -13.621 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.744 -15.665 -4.412 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.769 -17.476 -8.109 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -15.973 -17.267 -6.318 1.00 0.00 H new ATOM 944 N ALA A 78 -18.589 -13.467 -2.395 1.00 0.00 N ATOM 945 CA ALA A 78 -17.604 -13.023 -1.414 1.00 0.00 C ATOM 946 C ALA A 78 -17.791 -11.557 -1.041 1.00 0.00 C ATOM 947 O ALA A 78 -18.446 -10.799 -1.757 1.00 0.00 O ATOM 948 CB ALA A 78 -16.199 -13.253 -1.946 1.00 0.00 C ATOM 0 H ALA A 78 -18.991 -12.721 -2.963 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.752 -13.612 -0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.471 -12.919 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.054 -14.315 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.063 -12.690 -2.870 1.00 0.00 H new ATOM 954 N GLU A 79 -17.200 -11.167 0.084 1.00 0.00 N ATOM 955 CA GLU A 79 -17.280 -9.793 0.564 1.00 0.00 C ATOM 956 C GLU A 79 -15.885 -9.255 0.871 1.00 0.00 C ATOM 957 O GLU A 79 -15.085 -9.922 1.528 1.00 0.00 O ATOM 958 CB GLU A 79 -18.160 -9.716 1.815 1.00 0.00 C ATOM 959 CG GLU A 79 -19.589 -9.283 1.527 1.00 0.00 C ATOM 960 CD GLU A 79 -20.607 -10.065 2.332 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.694 -11.298 2.146 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.320 -9.446 3.151 1.00 0.00 O ATOM 0 H GLU A 79 -16.657 -11.788 0.683 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.728 -9.180 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.175 -10.692 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.713 -9.017 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.695 -8.221 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.796 -9.410 0.464 1.00 0.00 H new ATOM 969 N PHE A 80 -15.596 -8.051 0.389 1.00 0.00 N ATOM 970 CA PHE A 80 -14.292 -7.433 0.611 1.00 0.00 C ATOM 971 C PHE A 80 -14.436 -6.124 1.377 1.00 0.00 C ATOM 972 O PHE A 80 -15.230 -5.266 1.006 1.00 0.00 O ATOM 973 CB PHE A 80 -13.594 -7.178 -0.726 1.00 0.00 C ATOM 974 CG PHE A 80 -12.821 -8.361 -1.236 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.435 -9.593 -1.389 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.480 -8.239 -1.564 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.726 -10.683 -1.859 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.767 -9.325 -2.035 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.390 -10.548 -2.183 1.00 0.00 C ATOM 0 H PHE A 80 -16.245 -7.484 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.688 -8.118 1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.341 -6.895 -1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.916 -6.331 -0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.480 -9.704 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.987 -7.285 -1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.216 -11.639 -1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.722 -9.217 -2.287 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.834 -11.397 -2.551 1.00 0.00 H new ATOM 989 N HIS A 81 -13.666 -5.969 2.448 1.00 0.00 N ATOM 990 CA HIS A 81 -13.733 -4.754 3.249 1.00 0.00 C ATOM 991 C HIS A 81 -12.669 -3.747 2.821 1.00 0.00 C ATOM 992 O HIS A 81 -11.472 -4.001 2.949 1.00 0.00 O ATOM 993 CB HIS A 81 -13.569 -5.087 4.733 1.00 0.00 C ATOM 994 CG HIS A 81 -14.817 -5.618 5.368 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.488 -4.958 6.376 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.515 -6.755 5.136 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.545 -5.665 6.735 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.585 -6.759 5.996 1.00 0.00 N ATOM 0 H HIS A 81 -12.995 -6.662 2.779 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.712 -4.303 3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.772 -5.822 4.846 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.253 -4.190 5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.275 -7.517 4.409 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.255 -5.394 7.502 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.296 -7.488 6.055 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.120 -2.599 2.322 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.212 -1.545 1.883 1.00 0.00 C ATOM 1009 C LEU A 82 -12.218 -0.382 2.870 1.00 0.00 C ATOM 1010 O LEU A 82 -13.203 0.351 2.972 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.599 -1.048 0.489 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.558 -0.156 -0.190 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -11.814 -0.082 -1.687 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.564 1.238 0.425 1.00 0.00 C ATOM 0 H LEU A 82 -14.109 -2.376 2.212 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.206 -1.962 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.788 -1.911 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.536 -0.496 0.563 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.573 -0.595 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.064 0.557 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.756 -1.082 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.806 0.333 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.817 1.858 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.549 1.687 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.330 1.168 1.487 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.114 -0.218 3.594 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.993 0.857 4.572 1.00 0.00 C ATOM 1028 C LEU A 83 -9.808 1.762 4.244 1.00 0.00 C ATOM 1029 O LEU A 83 -8.746 1.288 3.842 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.833 0.277 5.978 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.477 1.104 7.097 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -12.376 0.231 7.960 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -10.408 1.774 7.947 1.00 0.00 C ATOM 0 H LEU A 83 -10.291 -0.816 3.521 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.904 1.455 4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.264 -0.724 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.770 0.170 6.192 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.091 1.880 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.823 0.837 8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.164 -0.201 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.786 -0.568 8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.883 2.357 8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.768 1.013 8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.806 2.433 7.322 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.001 3.066 4.419 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.949 4.038 4.141 1.00 0.00 C ATOM 1047 C GLN A 84 -8.379 4.607 5.436 1.00 0.00 C ATOM 1048 O GLN A 84 -9.124 4.991 6.338 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.491 5.172 3.268 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.448 6.218 2.910 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.008 7.323 2.035 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.719 8.207 2.511 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -8.689 7.276 0.747 1.00 0.00 N ATOM 0 H GLN A 84 -10.875 3.473 4.752 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.149 3.527 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.899 4.749 2.350 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.316 5.658 3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.045 6.653 3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.618 5.736 2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.096 6.524 0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.037 7.992 0.109 1.00 0.00 H new ATOM 1062 N MET A 85 -7.054 4.658 5.522 1.00 0.00 N ATOM 1063 CA MET A 85 -6.384 5.181 6.708 1.00 0.00 C ATOM 1064 C MET A 85 -5.170 6.021 6.321 1.00 0.00 C ATOM 1065 O MET A 85 -4.436 5.680 5.394 1.00 0.00 O ATOM 1066 CB MET A 85 -5.954 4.033 7.624 1.00 0.00 C ATOM 1067 CG MET A 85 -6.936 3.754 8.750 1.00 0.00 C ATOM 1068 SD MET A 85 -6.114 3.355 10.306 1.00 0.00 S ATOM 1069 CE MET A 85 -7.083 1.951 10.851 1.00 0.00 C ATOM 0 H MET A 85 -6.423 4.344 4.785 1.00 0.00 H new ATOM 0 HA MET A 85 -7.089 5.818 7.242 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.832 3.129 7.027 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.979 4.266 8.052 1.00 0.00 H new ATOM 0 HG2 MET A 85 -7.575 4.625 8.894 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.585 2.927 8.464 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.696 1.590 11.804 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.123 2.252 10.973 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.020 1.155 10.109 1.00 0.00 H new ATOM 1079 N ASP A 86 -4.966 7.121 7.039 1.00 0.00 N ATOM 1080 CA ASP A 86 -3.841 8.010 6.774 1.00 0.00 C ATOM 1081 C ASP A 86 -2.679 7.712 7.715 1.00 0.00 C ATOM 1082 O ASP A 86 -2.813 7.811 8.934 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.272 9.470 6.923 1.00 0.00 C ATOM 1084 CG ASP A 86 -4.890 9.755 8.278 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -5.852 9.051 8.652 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -4.412 10.682 8.965 1.00 0.00 O ATOM 0 H ASP A 86 -5.565 7.418 7.809 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.508 7.839 5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.408 10.118 6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.990 9.716 6.140 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.538 7.345 7.140 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.353 7.032 7.929 1.00 0.00 C ATOM 1093 C VAL A 87 0.895 7.668 7.326 1.00 0.00 C ATOM 1094 O VAL A 87 1.313 7.314 6.224 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.137 5.511 8.040 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.978 5.200 9.026 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.428 4.817 8.445 1.00 0.00 C ATOM 0 H VAL A 87 -1.410 7.257 6.132 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.521 7.442 8.925 1.00 0.00 H new ATOM 0 HB VAL A 87 0.160 5.132 7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.116 4.121 9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.904 5.664 8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.715 5.592 10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.256 3.743 8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.759 5.199 9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.196 5.011 7.696 1.00 0.00 H new ATOM 1107 N ASP A 88 1.486 8.608 8.056 1.00 0.00 N ATOM 1108 CA ASP A 88 2.687 9.294 7.594 1.00 0.00 C ATOM 1109 C ASP A 88 2.429 10.017 6.276 1.00 0.00 C ATOM 1110 O ASP A 88 2.814 9.538 5.209 1.00 0.00 O ATOM 1111 CB ASP A 88 3.836 8.297 7.426 1.00 0.00 C ATOM 1112 CG ASP A 88 4.411 7.848 8.756 1.00 0.00 C ATOM 1113 OD1 ASP A 88 3.681 7.188 9.526 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.590 8.156 9.026 1.00 0.00 O ATOM 0 H ASP A 88 1.152 8.912 8.971 1.00 0.00 H new ATOM 0 HA ASP A 88 2.964 10.034 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.480 7.427 6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.625 8.753 6.828 1.00 0.00 H new ATOM 1119 N ASN A 89 1.776 11.173 6.360 1.00 0.00 N ATOM 1120 CA ASN A 89 1.465 11.964 5.175 1.00 0.00 C ATOM 1121 C ASN A 89 0.511 11.213 4.250 1.00 0.00 C ATOM 1122 O ASN A 89 -0.692 11.475 4.238 1.00 0.00 O ATOM 1123 CB ASN A 89 2.748 12.328 4.423 1.00 0.00 C ATOM 1124 CG ASN A 89 3.273 13.698 4.806 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.799 14.312 5.761 1.00 0.00 O ATOM 1126 ND2 ASN A 89 4.257 14.184 4.059 1.00 0.00 N ATOM 0 H ASN A 89 1.452 11.582 7.237 1.00 0.00 H new ATOM 0 HA ASN A 89 0.975 12.881 5.502 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.512 11.578 4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.557 12.302 3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.650 15.102 4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.620 13.640 3.276 1.00 0.00 H new ATOM 1133 N PHE A 90 1.055 10.277 3.478 1.00 0.00 N ATOM 1134 CA PHE A 90 0.249 9.487 2.553 1.00 0.00 C ATOM 1135 C PHE A 90 -0.665 8.529 3.309 1.00 0.00 C ATOM 1136 O PHE A 90 -0.421 8.211 4.472 1.00 0.00 O ATOM 1137 CB PHE A 90 1.152 8.705 1.597 1.00 0.00 C ATOM 1138 CG PHE A 90 1.854 9.571 0.590 1.00 0.00 C ATOM 1139 CD1 PHE A 90 3.031 10.224 0.920 1.00 0.00 C ATOM 1140 CD2 PHE A 90 1.336 9.733 -0.684 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.678 11.021 -0.004 1.00 0.00 C ATOM 1142 CE2 PHE A 90 1.980 10.529 -1.612 1.00 0.00 C ATOM 1143 CZ PHE A 90 3.152 11.175 -1.272 1.00 0.00 C ATOM 0 H PHE A 90 2.049 10.047 3.474 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.372 10.171 1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.897 8.160 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.553 7.962 1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.447 10.108 1.910 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.419 9.232 -0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.595 11.524 0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.567 10.646 -2.603 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.656 11.799 -1.995 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.720 8.072 2.641 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.671 7.151 3.251 1.00 0.00 C ATOM 1155 C GLN A 91 -2.592 5.775 2.598 1.00 0.00 C ATOM 1156 O GLN A 91 -2.441 5.662 1.382 1.00 0.00 O ATOM 1157 CB GLN A 91 -4.093 7.703 3.134 1.00 0.00 C ATOM 1158 CG GLN A 91 -4.505 8.027 1.707 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.903 9.479 1.527 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.961 9.906 1.989 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -4.055 10.247 0.854 1.00 0.00 N ATOM 0 H GLN A 91 -1.937 8.325 1.677 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.414 7.048 4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.791 6.976 3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.175 8.605 3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.680 7.795 1.034 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.340 7.388 1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -3.189 9.852 0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.270 11.233 0.703 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.699 4.732 3.415 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.642 3.363 2.918 1.00 0.00 C ATOM 1172 C ARG A 92 -4.035 2.740 2.883 1.00 0.00 C ATOM 1173 O ARG A 92 -4.891 3.064 3.706 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.710 2.519 3.793 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.650 1.769 3.003 1.00 0.00 C ATOM 1176 CD ARG A 92 0.571 2.637 2.747 1.00 0.00 C ATOM 1177 NE ARG A 92 1.549 1.969 1.891 1.00 0.00 N ATOM 1178 CZ ARG A 92 2.823 2.339 1.791 1.00 0.00 C ATOM 1179 NH1 ARG A 92 3.279 3.370 2.492 1.00 0.00 N ATOM 1180 NH2 ARG A 92 3.644 1.677 0.988 1.00 0.00 N ATOM 0 H ARG A 92 -2.826 4.809 4.424 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.250 3.386 1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.220 3.168 4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.306 1.802 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.353 0.874 3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.069 1.439 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.260 3.572 2.281 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.038 2.895 3.698 1.00 0.00 H new ATOM 0 HE ARG A 92 1.236 1.172 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.652 3.883 3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.257 3.649 2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.299 0.884 0.447 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.621 1.960 0.911 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.255 1.845 1.924 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.544 1.178 1.784 1.00 0.00 C ATOM 1196 C ASN A 93 -5.420 -0.316 2.068 1.00 0.00 C ATOM 1197 O ASN A 93 -4.677 -1.027 1.392 1.00 0.00 O ATOM 1198 CB ASN A 93 -6.103 1.395 0.375 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.051 2.851 -0.050 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -5.479 3.186 -1.086 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.650 3.723 0.753 1.00 0.00 N ATOM 0 H ASN A 93 -3.558 1.566 1.234 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.229 1.612 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.537 0.792 -0.335 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -7.135 1.045 0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.648 4.716 0.520 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.112 3.400 1.603 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.155 -0.784 3.072 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.129 -2.194 3.444 1.00 0.00 C ATOM 1210 C LEU A 94 -7.402 -2.898 2.985 1.00 0.00 C ATOM 1211 O LEU A 94 -8.510 -2.448 3.274 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.969 -2.340 4.959 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.527 -2.477 5.448 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.921 -3.784 4.964 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.693 -1.294 4.979 1.00 0.00 C ATOM 0 H LEU A 94 -6.775 -0.208 3.642 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.277 -2.661 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.419 -1.473 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.532 -3.214 5.286 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.531 -2.485 6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.895 -3.864 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.505 -4.620 5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.928 -3.807 3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.669 -1.407 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.696 -1.256 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.116 -0.371 5.376 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.236 -4.004 2.264 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.376 -4.764 1.765 1.00 0.00 C ATOM 1229 C ILE A 95 -8.462 -6.131 2.434 1.00 0.00 C ATOM 1230 O ILE A 95 -7.446 -6.784 2.674 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.299 -4.954 0.238 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.046 -3.612 -0.452 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.578 -5.592 -0.282 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -9.182 -2.626 -0.289 1.00 0.00 C ATOM 0 H ILE A 95 -6.326 -4.392 2.014 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.270 -4.189 2.007 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.467 -5.620 0.011 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.133 -3.172 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.875 -3.785 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.508 -5.720 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.717 -6.565 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.427 -4.950 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -8.934 -1.697 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.092 -3.046 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.339 -2.423 0.770 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.684 -6.560 2.731 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.912 -7.850 3.371 1.00 0.00 C ATOM 1248 C ASN A 96 -10.694 -8.779 2.447 1.00 0.00 C ATOM 1249 O ASN A 96 -11.570 -8.336 1.705 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.666 -7.663 4.690 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.934 -8.278 5.867 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.248 -7.584 6.618 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -10.076 -9.588 6.033 1.00 0.00 N ATOM 0 H ASN A 96 -10.534 -6.031 2.538 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.943 -8.304 3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.813 -6.599 4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.656 -8.112 4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -9.607 -10.058 6.807 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.654 -10.124 5.386 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.372 -10.067 2.495 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.047 -11.053 1.659 1.00 0.00 C ATOM 1262 C VAL A 97 -11.891 -12.005 2.500 1.00 0.00 C ATOM 1263 O VAL A 97 -11.439 -12.509 3.529 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.040 -11.874 0.832 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.765 -12.765 -0.166 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.053 -10.956 0.122 1.00 0.00 C ATOM 0 H VAL A 97 -9.649 -10.452 3.103 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.696 -10.498 0.982 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.479 -12.514 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.036 -13.337 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.423 -13.450 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.356 -12.148 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.350 -11.555 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.595 -10.286 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.507 -10.368 0.860 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.120 -12.249 2.054 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.029 -13.142 2.762 1.00 0.00 C ATOM 1278 C ILE A 98 -14.635 -14.172 1.815 1.00 0.00 C ATOM 1279 O ILE A 98 -15.152 -13.824 0.752 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.167 -12.360 3.446 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.600 -11.189 4.252 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.980 -13.283 4.343 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -15.661 -10.364 4.946 1.00 0.00 C ATOM 0 H ILE A 98 -13.509 -11.840 1.204 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.440 -13.653 3.524 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.826 -11.960 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.905 -11.575 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.027 -10.544 3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.780 -12.716 4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.411 -14.086 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.332 -13.709 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -15.187 -9.552 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -16.343 -9.949 4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -16.219 -10.996 5.637 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.568 -15.442 2.204 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.109 -16.522 1.387 1.00 0.00 C ATOM 1297 C ASP A 99 -16.498 -16.927 1.872 1.00 0.00 C ATOM 1298 O ASP A 99 -16.686 -17.258 3.043 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.174 -17.731 1.416 1.00 0.00 C ATOM 1300 CG ASP A 99 -14.526 -18.760 0.360 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -15.220 -18.399 -0.615 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -14.110 -19.929 0.506 1.00 0.00 O ATOM 0 H ASP A 99 -14.144 -15.748 3.080 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.192 -16.161 0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.148 -17.397 1.265 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.217 -18.196 2.401 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.468 -16.900 0.963 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.840 -17.264 1.297 1.00 0.00 C ATOM 1309 C LYS A 100 -19.535 -17.917 0.106 1.00 0.00 C ATOM 1310 O LYS A 100 -20.747 -17.787 -0.065 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.625 -16.029 1.744 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.038 -15.343 2.965 1.00 0.00 C ATOM 1313 CD LYS A 100 -19.183 -16.201 4.211 1.00 0.00 C ATOM 1314 CE LYS A 100 -18.225 -15.761 5.306 1.00 0.00 C ATOM 1315 NZ LYS A 100 -18.575 -14.418 5.845 1.00 0.00 N ATOM 0 H LYS A 100 -17.329 -16.630 -0.011 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.808 -17.982 2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.663 -15.316 0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.653 -16.321 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -17.984 -15.128 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.537 -14.386 3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.208 -16.142 4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -18.995 -17.245 3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -18.239 -16.491 6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -17.209 -15.740 4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.825 -14.096 6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.670 -13.743 5.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -19.475 -14.476 6.363 1.00 0.00 H new ATOM 1329 N SER A 101 -18.761 -18.620 -0.714 1.00 0.00 N ATOM 1330 CA SER A 101 -19.303 -19.292 -1.889 1.00 0.00 C ATOM 1331 C SER A 101 -19.388 -20.798 -1.663 1.00 0.00 C ATOM 1332 O SER A 101 -18.889 -21.317 -0.665 1.00 0.00 O ATOM 1333 CB SER A 101 -18.441 -18.998 -3.117 1.00 0.00 C ATOM 1334 OG SER A 101 -18.285 -17.603 -3.309 1.00 0.00 O ATOM 0 H SER A 101 -17.756 -18.739 -0.586 1.00 0.00 H new ATOM 0 HA SER A 101 -20.309 -18.910 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.463 -19.463 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.899 -19.441 -4.001 1.00 0.00 H new ATOM 0 HG SER A 101 -18.253 -17.155 -2.438 1.00 0.00 H new ATOM 1340 N ARG A 102 -20.025 -21.497 -2.598 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.175 -22.944 -2.503 1.00 0.00 C ATOM 1342 C ARG A 102 -19.329 -23.649 -3.559 1.00 0.00 C ATOM 1343 O ARG A 102 -18.845 -24.759 -3.340 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.644 -23.337 -2.666 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.540 -22.817 -1.552 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.825 -22.218 -2.101 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.768 -21.874 -1.040 1.00 0.00 N ATOM 1348 CZ ARG A 102 -24.603 -20.852 -0.202 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -23.535 -20.070 -0.302 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -25.509 -20.611 0.736 1.00 0.00 N ATOM 0 H ARG A 102 -20.446 -21.084 -3.430 1.00 0.00 H new ATOM 0 HA ARG A 102 -19.829 -23.256 -1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -22.009 -22.959 -3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.719 -24.424 -2.704 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.780 -23.631 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.004 -22.063 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.590 -21.325 -2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -24.292 -22.927 -2.785 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.603 -22.451 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.836 -20.251 -1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.413 -19.289 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -26.332 -21.208 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -25.383 -19.828 1.378 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.155 -22.996 -4.704 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.368 -23.559 -5.792 1.00 0.00 C ATOM 1366 C ASN A 103 -16.887 -23.613 -5.432 1.00 0.00 C ATOM 1367 O ASN A 103 -16.341 -24.685 -5.167 1.00 0.00 O ATOM 1368 CB ASN A 103 -18.570 -22.754 -7.062 1.00 0.00 C ATOM 1369 CG ASN A 103 -19.392 -23.497 -8.098 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -19.125 -24.660 -8.401 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.397 -22.827 -8.648 1.00 0.00 N ATOM 0 H ASN A 103 -19.549 -22.076 -4.901 1.00 0.00 H new ATOM 0 HA ASN A 103 -18.712 -24.579 -5.961 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.064 -21.814 -6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -17.598 -22.502 -7.487 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.984 -23.275 -9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -20.582 -21.864 -8.367 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.241 -22.451 -5.424 1.00 0.00 N ATOM 1379 CA GLY A 104 -14.829 -22.393 -5.093 1.00 0.00 C ATOM 1380 C GLY A 104 -14.255 -20.996 -5.224 1.00 0.00 C ATOM 1381 O GLY A 104 -14.519 -20.297 -6.202 1.00 0.00 O ATOM 0 H GLY A 104 -16.669 -21.551 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.684 -22.747 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.279 -23.070 -5.746 1.00 0.00 H new ATOM 1385 N THR A 105 -13.465 -20.590 -4.234 1.00 0.00 N ATOM 1386 CA THR A 105 -12.846 -19.269 -4.238 1.00 0.00 C ATOM 1387 C THR A 105 -11.358 -19.374 -3.915 1.00 0.00 C ATOM 1388 O THR A 105 -10.976 -19.902 -2.871 1.00 0.00 O ATOM 1389 CB THR A 105 -13.537 -18.356 -3.224 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.919 -18.244 -3.511 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.962 -16.956 -3.188 1.00 0.00 C ATOM 0 H THR A 105 -13.238 -21.158 -3.418 1.00 0.00 H new ATOM 0 HA THR A 105 -12.958 -18.841 -5.234 1.00 0.00 H new ATOM 0 HB THR A 105 -13.371 -18.825 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.429 -18.262 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.498 -16.362 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.906 -17.003 -2.920 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.067 -16.494 -4.170 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.524 -18.870 -4.817 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.078 -18.910 -4.627 1.00 0.00 C ATOM 1401 C PHE A 106 -8.488 -17.505 -4.620 1.00 0.00 C ATOM 1402 O PHE A 106 -8.771 -16.697 -5.505 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.423 -19.746 -5.728 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.694 -21.218 -5.606 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -9.993 -21.701 -5.641 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -7.652 -22.119 -5.459 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.246 -23.056 -5.531 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -7.899 -23.473 -5.348 1.00 0.00 C ATOM 1409 CZ PHE A 106 -9.198 -23.943 -5.384 1.00 0.00 C ATOM 0 H PHE A 106 -10.823 -18.429 -5.687 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.877 -19.371 -3.660 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.780 -19.398 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.346 -19.580 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.816 -21.011 -5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.634 -21.758 -5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.262 -23.420 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.077 -24.164 -5.233 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.393 -25.002 -5.297 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.664 -17.220 -3.617 1.00 0.00 N ATOM 1420 CA ILE A 107 -7.030 -15.913 -3.495 1.00 0.00 C ATOM 1421 C ILE A 107 -5.518 -16.038 -3.450 1.00 0.00 C ATOM 1422 O ILE A 107 -4.965 -16.913 -2.785 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.526 -15.140 -2.258 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.682 -13.885 -2.006 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.532 -16.037 -1.031 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.883 -12.804 -3.046 1.00 0.00 C ATOM 0 H ILE A 107 -7.420 -17.877 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.314 -15.347 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.548 -14.818 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.928 -13.483 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.629 -14.164 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.885 -15.472 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.193 -16.886 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.521 -16.398 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.255 -11.946 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.610 -13.189 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.929 -12.497 -3.055 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.866 -15.146 -4.174 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.409 -15.126 -4.246 1.00 0.00 C ATOM 1440 C ASN A 108 -2.880 -16.415 -4.869 1.00 0.00 C ATOM 1441 O ASN A 108 -1.768 -16.849 -4.571 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.807 -14.939 -2.850 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.672 -13.477 -2.467 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.671 -13.069 -1.879 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.682 -12.681 -2.798 1.00 0.00 N ATOM 0 H ASN A 108 -5.323 -14.420 -4.725 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.114 -14.287 -4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.433 -15.447 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.826 -15.413 -2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.647 -11.689 -2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.493 -13.062 -3.285 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.686 -17.019 -5.736 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.289 -18.245 -6.389 1.00 0.00 C ATOM 1454 C GLY A 109 -3.284 -19.442 -5.455 1.00 0.00 C ATOM 1455 O GLY A 109 -2.864 -20.533 -5.842 1.00 0.00 O ATOM 0 H GLY A 109 -4.611 -16.676 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.966 -18.443 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.293 -18.118 -6.813 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.752 -19.244 -4.225 1.00 0.00 N ATOM 1460 CA ASN A 110 -3.798 -20.320 -3.241 1.00 0.00 C ATOM 1461 C ASN A 110 -5.144 -20.344 -2.527 1.00 0.00 C ATOM 1462 O ASN A 110 -5.738 -19.297 -2.266 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.669 -20.157 -2.223 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.382 -20.820 -2.674 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -0.985 -21.858 -2.145 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.721 -20.220 -3.658 1.00 0.00 N ATOM 0 H ASN A 110 -4.104 -18.348 -3.887 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.669 -21.266 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.487 -19.096 -2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.979 -20.584 -1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.152 -20.619 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.086 -19.361 -4.068 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.622 -21.543 -2.210 1.00 0.00 N ATOM 1474 CA ARG A 111 -6.899 -21.699 -1.523 1.00 0.00 C ATOM 1475 C ARG A 111 -6.800 -21.218 -0.079 1.00 0.00 C ATOM 1476 O ARG A 111 -5.899 -21.620 0.659 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.348 -23.160 -1.557 1.00 0.00 C ATOM 1478 CG ARG A 111 -8.842 -23.342 -1.346 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.197 -24.799 -1.095 1.00 0.00 C ATOM 1480 NE ARG A 111 -9.617 -25.478 -2.319 1.00 0.00 N ATOM 1481 CZ ARG A 111 -10.317 -26.609 -2.337 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -10.678 -27.194 -1.201 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -10.659 -27.158 -3.495 1.00 0.00 N ATOM 0 H ARG A 111 -5.145 -22.420 -2.418 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.639 -21.089 -2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.069 -23.595 -2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.811 -23.715 -0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.167 -22.736 -0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.381 -22.981 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.335 -25.315 -0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.997 -24.855 -0.356 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.358 -25.060 -3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.419 -26.776 -0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.215 -28.061 -1.222 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.385 -26.713 -4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.196 -28.025 -3.509 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.729 -20.356 0.319 1.00 0.00 N ATOM 1498 CA LEU A 112 -7.744 -19.821 1.675 1.00 0.00 C ATOM 1499 C LEU A 112 -8.276 -20.854 2.664 1.00 0.00 C ATOM 1500 O LEU A 112 -9.235 -21.569 2.375 1.00 0.00 O ATOM 1501 CB LEU A 112 -8.597 -18.552 1.737 1.00 0.00 C ATOM 1502 CG LEU A 112 -10.083 -18.754 1.434 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.934 -17.827 2.291 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.360 -18.520 -0.044 1.00 0.00 C ATOM 0 H LEU A 112 -8.481 -20.013 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.719 -19.575 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.501 -18.116 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.193 -17.827 1.031 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.348 -19.783 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.988 -17.985 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.756 -18.040 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.668 -16.791 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.421 -18.668 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.079 -17.501 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.778 -19.224 -0.639 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.645 -20.926 3.831 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.053 -21.870 4.864 1.00 0.00 C ATOM 1518 C VAL A 113 -8.644 -21.143 6.067 1.00 0.00 C ATOM 1519 O VAL A 113 -9.570 -21.637 6.711 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.869 -22.736 5.334 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -6.385 -23.635 4.208 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -5.740 -21.858 5.851 1.00 0.00 C ATOM 0 H VAL A 113 -6.849 -20.341 4.085 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.812 -22.515 4.422 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.208 -23.371 6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.548 -24.239 4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.197 -24.289 3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.062 -23.022 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.912 -22.486 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.400 -21.196 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.098 -21.262 6.691 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.103 -19.966 6.363 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.576 -19.168 7.487 1.00 0.00 C ATOM 1534 C LYS A 114 -9.389 -17.973 7.000 1.00 0.00 C ATOM 1535 O LYS A 114 -9.363 -17.632 5.817 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.394 -18.686 8.330 1.00 0.00 C ATOM 1537 CG LYS A 114 -7.704 -18.589 9.814 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.460 -18.257 10.622 1.00 0.00 C ATOM 1539 CE LYS A 114 -6.468 -18.956 11.973 1.00 0.00 C ATOM 1540 NZ LYS A 114 -5.119 -19.464 12.346 1.00 0.00 N ATOM 0 H LYS A 114 -7.336 -19.544 5.839 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.220 -19.797 8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.555 -19.367 8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.076 -17.708 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.462 -17.823 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.124 -19.533 10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.572 -18.554 10.063 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.398 -17.179 10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.819 -18.263 12.738 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.174 -19.786 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.169 -19.933 13.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.794 -20.145 11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.450 -18.669 12.396 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.109 -17.340 7.920 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.929 -16.183 7.584 1.00 0.00 C ATOM 1556 C LYS A 115 -10.177 -14.884 7.857 1.00 0.00 C ATOM 1557 O LYS A 115 -9.096 -14.894 8.447 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.236 -16.209 8.382 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.464 -15.878 7.550 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.668 -16.700 7.982 1.00 0.00 C ATOM 1561 CE LYS A 115 -15.965 -15.930 7.790 1.00 0.00 C ATOM 1562 NZ LYS A 115 -16.432 -15.304 9.058 1.00 0.00 N ATOM 0 H LYS A 115 -10.141 -17.609 8.903 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.160 -16.229 6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.362 -17.197 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.163 -15.499 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.694 -14.817 7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.253 -16.066 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.704 -17.625 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.562 -16.980 9.030 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.820 -15.157 7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.735 -16.603 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.319 -14.789 8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.595 -16.044 9.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.709 -14.642 9.405 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.755 -13.768 7.426 1.00 0.00 N ATOM 1577 CA ASP A 116 -10.139 -12.461 7.625 1.00 0.00 C ATOM 1578 C ASP A 116 -8.800 -12.370 6.897 1.00 0.00 C ATOM 1579 O ASP A 116 -7.769 -12.083 7.505 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.944 -12.188 9.118 1.00 0.00 C ATOM 1581 CG ASP A 116 -9.636 -10.730 9.403 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -10.439 -9.864 9.002 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -8.589 -10.458 10.028 1.00 0.00 O ATOM 0 H ASP A 116 -11.649 -13.742 6.936 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.807 -11.706 7.209 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.845 -12.479 9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.131 -12.809 9.495 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.824 -12.615 5.592 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.612 -12.558 4.781 1.00 0.00 C ATOM 1590 C TYR A 117 -7.250 -11.113 4.451 1.00 0.00 C ATOM 1591 O TYR A 117 -8.120 -10.303 4.128 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.798 -13.358 3.490 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.641 -14.280 3.176 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.403 -13.769 2.804 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.786 -15.659 3.248 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.344 -14.608 2.514 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.732 -16.505 2.960 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.513 -15.974 2.594 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.460 -16.811 2.306 1.00 0.00 O ATOM 0 H TYR A 117 -9.668 -12.855 5.073 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.797 -12.997 5.356 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.711 -13.948 3.567 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.935 -12.665 2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.267 -12.700 2.741 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.739 -16.078 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.388 -14.196 2.226 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.862 -17.575 3.021 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.745 -17.743 2.411 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.963 -10.793 4.541 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.489 -9.450 4.260 1.00 0.00 C ATOM 1611 C ILE A 118 -4.926 -9.342 2.844 1.00 0.00 C ATOM 1612 O ILE A 118 -3.968 -10.029 2.488 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.416 -9.017 5.282 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.233 -7.504 5.243 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -3.092 -9.729 5.024 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.517 -6.746 5.491 1.00 0.00 C ATOM 0 H ILE A 118 -5.230 -11.451 4.808 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.346 -8.782 4.343 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.756 -9.302 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.496 -7.214 5.992 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.830 -7.217 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.355 -9.405 5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.236 -10.806 5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.737 -9.486 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.321 -5.675 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.249 -7.010 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.909 -7.006 6.474 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.529 -8.473 2.039 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.091 -8.272 0.663 1.00 0.00 C ATOM 1630 C LEU A 119 -4.291 -6.979 0.531 1.00 0.00 C ATOM 1631 O LEU A 119 -4.703 -5.928 1.027 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.297 -8.242 -0.280 1.00 0.00 C ATOM 1633 CG LEU A 119 -5.979 -7.883 -1.733 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.848 -8.688 -2.686 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.168 -6.391 -1.966 1.00 0.00 C ATOM 0 H LEU A 119 -6.323 -7.896 2.317 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.446 -9.106 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.777 -9.220 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.021 -7.524 0.105 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.936 -8.133 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.607 -8.418 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.663 -9.752 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.898 -8.472 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.938 -6.153 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.201 -6.117 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.501 -5.833 -1.309 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.145 -7.064 -0.138 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.284 -5.902 -0.335 1.00 0.00 C ATOM 1649 C LYS A 120 -2.201 -5.531 -1.813 1.00 0.00 C ATOM 1650 O LYS A 120 -2.783 -6.202 -2.665 1.00 0.00 O ATOM 1651 CB LYS A 120 -0.884 -6.180 0.213 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.768 -5.980 1.716 1.00 0.00 C ATOM 1653 CD LYS A 120 0.584 -5.398 2.097 1.00 0.00 C ATOM 1654 CE LYS A 120 0.648 -5.066 3.579 1.00 0.00 C ATOM 1655 NZ LYS A 120 1.738 -4.097 3.885 1.00 0.00 N ATOM 0 H LYS A 120 -2.791 -7.926 -0.553 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.718 -5.062 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.604 -7.205 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.170 -5.526 -0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.561 -5.315 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.911 -6.934 2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.371 -6.110 1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 120 0.772 -4.497 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.307 -4.651 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.805 -5.981 4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.748 -3.897 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.653 -4.503 3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.575 -3.214 3.361 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.472 -4.458 -2.110 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.312 -3.997 -3.486 1.00 0.00 C ATOM 1671 C ASN A 121 -0.749 -5.104 -4.372 1.00 0.00 C ATOM 1672 O ASN A 121 0.176 -5.816 -3.982 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.391 -2.774 -3.537 1.00 0.00 C ATOM 1674 CG ASN A 121 0.850 -2.946 -2.683 1.00 0.00 C ATOM 1675 OD1 ASN A 121 0.764 -3.073 -1.461 1.00 0.00 O ATOM 1676 ND2 ASN A 121 2.013 -2.951 -3.323 1.00 0.00 N ATOM 0 H ASN A 121 -0.983 -3.892 -1.416 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.297 -3.719 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.095 -2.589 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.941 -1.895 -3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.882 -3.063 -2.801 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.038 -2.843 -4.337 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.315 -5.242 -5.567 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.858 -6.263 -6.490 1.00 0.00 C ATOM 1685 C GLY A 122 -1.207 -7.661 -6.020 1.00 0.00 C ATOM 1686 O GLY A 122 -0.344 -8.536 -5.959 1.00 0.00 O ATOM 0 H GLY A 122 -2.082 -4.665 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.303 -6.090 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.222 -6.182 -6.612 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.475 -7.869 -5.687 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.938 -9.170 -5.217 1.00 0.00 C ATOM 1692 C ASP A 123 -3.867 -9.821 -6.236 1.00 0.00 C ATOM 1693 O ASP A 123 -4.821 -9.201 -6.705 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.657 -9.024 -3.874 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.710 -9.144 -2.696 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.539 -8.729 -2.830 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.139 -9.653 -1.639 1.00 0.00 O ATOM 0 H ASP A 123 -3.201 -7.154 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.066 -9.811 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.159 -8.057 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.431 -9.788 -3.794 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.581 -11.075 -6.572 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.391 -11.811 -7.535 1.00 0.00 C ATOM 1704 C ARG A 124 -5.547 -12.522 -6.840 1.00 0.00 C ATOM 1705 O ARG A 124 -5.340 -13.309 -5.917 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.530 -12.829 -8.285 1.00 0.00 C ATOM 1707 CG ARG A 124 -3.924 -13.002 -9.743 1.00 0.00 C ATOM 1708 CD ARG A 124 -2.763 -13.523 -10.575 1.00 0.00 C ATOM 1709 NE ARG A 124 -1.732 -12.508 -10.769 1.00 0.00 N ATOM 1710 CZ ARG A 124 -1.834 -11.504 -11.637 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -2.916 -11.383 -12.397 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -0.853 -10.618 -11.747 1.00 0.00 N ATOM 0 H ARG A 124 -2.795 -11.602 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.802 -11.097 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.487 -12.518 -8.234 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.600 -13.793 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.764 -13.693 -9.815 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.262 -12.047 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.327 -14.394 -10.085 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.132 -13.855 -11.545 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.884 -12.572 -10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.674 -12.061 -12.317 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.989 -10.612 -13.061 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.019 -10.706 -11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.932 -9.849 -12.413 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.765 -12.240 -7.289 1.00 0.00 N ATOM 1727 CA ILE A 125 -7.954 -12.852 -6.710 1.00 0.00 C ATOM 1728 C ILE A 125 -8.768 -13.585 -7.771 1.00 0.00 C ATOM 1729 O ILE A 125 -9.062 -13.034 -8.832 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.851 -11.802 -6.027 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.016 -10.890 -5.124 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.954 -12.485 -5.230 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -7.892 -9.475 -5.643 1.00 0.00 C ATOM 0 H ILE A 125 -6.954 -11.591 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.609 -13.566 -5.962 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.315 -11.187 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.465 -10.866 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.019 -11.316 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.579 -11.730 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.564 -13.092 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.509 -13.123 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.288 -8.886 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.415 -9.487 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.884 -9.030 -5.727 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.128 -14.831 -7.478 1.00 0.00 N ATOM 1746 CA VAL A 126 -9.907 -15.639 -8.409 1.00 0.00 C ATOM 1747 C VAL A 126 -11.190 -16.147 -7.758 1.00 0.00 C ATOM 1748 O VAL A 126 -11.172 -16.638 -6.629 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.093 -16.840 -8.928 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -9.885 -17.615 -9.972 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.762 -16.375 -9.499 1.00 0.00 C ATOM 0 H VAL A 126 -8.893 -15.302 -6.604 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.163 -14.994 -9.250 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.892 -17.507 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.293 -18.459 -10.326 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.810 -17.982 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.120 -16.960 -10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.200 -17.236 -9.861 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.941 -15.686 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.189 -15.869 -8.722 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.300 -16.025 -8.479 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.594 -16.472 -7.973 1.00 0.00 C ATOM 1763 C PHE A 127 -14.144 -17.616 -8.819 1.00 0.00 C ATOM 1764 O PHE A 127 -14.041 -17.601 -10.045 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.592 -15.312 -7.963 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.429 -14.382 -6.795 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.224 -14.878 -5.516 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -14.486 -13.010 -6.975 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -14.077 -14.022 -4.441 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -14.341 -12.149 -5.904 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.136 -12.656 -4.636 1.00 0.00 C ATOM 0 H PHE A 127 -12.330 -15.621 -9.415 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.450 -16.830 -6.954 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.483 -14.743 -8.886 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.604 -15.716 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.179 -15.945 -5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.646 -12.608 -7.965 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -13.916 -14.421 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -14.388 -11.081 -6.058 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.022 -11.985 -3.798 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.731 -18.605 -8.153 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.293 -19.743 -8.854 1.00 0.00 C ATOM 1783 C GLY A 128 -14.227 -20.649 -9.436 1.00 0.00 C ATOM 1784 O GLY A 128 -14.097 -21.805 -9.032 1.00 0.00 O ATOM 0 H GLY A 128 -14.827 -18.638 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.918 -20.316 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.941 -19.388 -9.655 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.464 -20.124 -10.390 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.402 -20.892 -11.034 1.00 0.00 C ATOM 1790 C LYS A 129 -11.843 -20.146 -12.243 1.00 0.00 C ATOM 1791 O LYS A 129 -10.642 -20.193 -12.512 1.00 0.00 O ATOM 1792 CB LYS A 129 -12.921 -22.268 -11.469 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.456 -23.403 -10.573 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.484 -24.521 -10.510 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.076 -25.595 -9.514 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.191 -26.540 -9.228 1.00 0.00 N ATOM 0 H LYS A 129 -13.561 -19.169 -10.735 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.601 -21.026 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.011 -22.249 -11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.594 -22.465 -12.490 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.510 -23.797 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.269 -23.022 -9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.453 -24.110 -10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.602 -24.965 -11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.223 -26.148 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.752 -25.125 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.872 -27.256 -8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.996 -26.016 -8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.484 -27.008 -10.109 1.00 0.00 H new ATOM 1810 N SER A 130 -12.721 -19.466 -12.973 1.00 0.00 N ATOM 1811 CA SER A 130 -12.313 -18.720 -14.158 1.00 0.00 C ATOM 1812 C SER A 130 -12.167 -17.231 -13.856 1.00 0.00 C ATOM 1813 O SER A 130 -11.209 -16.593 -14.290 1.00 0.00 O ATOM 1814 CB SER A 130 -13.326 -18.925 -15.286 1.00 0.00 C ATOM 1815 OG SER A 130 -14.647 -18.673 -14.838 1.00 0.00 O ATOM 0 H SER A 130 -13.718 -19.416 -12.765 1.00 0.00 H new ATOM 0 HA SER A 130 -11.341 -19.099 -14.472 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.088 -18.262 -16.118 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.255 -19.946 -15.662 1.00 0.00 H new ATOM 0 HG SER A 130 -15.275 -18.809 -15.578 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.125 -16.680 -13.116 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.099 -15.263 -12.767 1.00 0.00 C ATOM 1823 C CYS A 131 -11.772 -14.875 -12.123 1.00 0.00 C ATOM 1824 O CYS A 131 -11.521 -15.181 -10.959 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.247 -14.922 -11.820 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.891 -15.154 -12.536 1.00 0.00 S ATOM 0 H CYS A 131 -13.927 -17.191 -12.747 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.214 -14.696 -13.691 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.162 -15.540 -10.926 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.145 -13.885 -11.501 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.733 -15.470 -11.597 1.00 0.00 H new ATOM 1832 N SER A 132 -10.929 -14.197 -12.893 1.00 0.00 N ATOM 1833 CA SER A 132 -9.625 -13.758 -12.408 1.00 0.00 C ATOM 1834 C SER A 132 -9.458 -12.251 -12.579 1.00 0.00 C ATOM 1835 O SER A 132 -9.655 -11.717 -13.671 1.00 0.00 O ATOM 1836 CB SER A 132 -8.506 -14.495 -13.151 1.00 0.00 C ATOM 1837 OG SER A 132 -8.928 -14.889 -14.445 1.00 0.00 O ATOM 0 H SER A 132 -11.126 -13.938 -13.860 1.00 0.00 H new ATOM 0 HA SER A 132 -9.563 -13.993 -11.345 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.631 -13.849 -13.231 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.203 -15.373 -12.581 1.00 0.00 H new ATOM 0 HG SER A 132 -9.615 -15.583 -14.368 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.092 -11.569 -11.498 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.899 -10.123 -11.539 1.00 0.00 C ATOM 1845 C PHE A 133 -7.717 -9.698 -10.676 1.00 0.00 C ATOM 1846 O PHE A 133 -7.333 -10.398 -9.738 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.162 -9.396 -11.078 1.00 0.00 C ATOM 1848 CG PHE A 133 -10.707 -9.907 -9.775 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.305 -11.155 -9.699 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -10.622 -9.138 -8.625 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.807 -11.626 -8.501 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.122 -9.604 -7.424 1.00 0.00 C ATOM 1853 CZ PHE A 133 -11.715 -10.850 -7.362 1.00 0.00 C ATOM 0 H PHE A 133 -8.924 -11.993 -10.586 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.688 -9.850 -12.573 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.944 -8.333 -10.979 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.929 -9.494 -11.847 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.379 -11.766 -10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.159 -8.163 -8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.271 -12.600 -8.455 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -11.049 -8.995 -6.535 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.106 -11.217 -6.425 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.149 -8.543 -10.999 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.011 -8.011 -10.256 1.00 0.00 C ATOM 1865 C LEU A 134 -6.380 -6.696 -9.577 1.00 0.00 C ATOM 1866 O LEU A 134 -6.761 -5.730 -10.239 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.818 -7.801 -11.191 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.447 -8.003 -10.547 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -3.177 -6.918 -9.515 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.355 -9.382 -9.911 1.00 0.00 C ATOM 0 H LEU A 134 -7.458 -7.954 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.736 -8.734 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.911 -8.486 -12.033 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.867 -6.790 -11.596 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.687 -7.933 -11.325 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.196 -7.078 -9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.200 -5.942 -9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.941 -6.956 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.372 -9.509 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.124 -9.481 -9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.503 -10.146 -10.675 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.271 -6.666 -8.252 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.601 -5.469 -7.487 1.00 0.00 C ATOM 1884 C PHE A 135 -5.370 -4.659 -7.144 1.00 0.00 C ATOM 1885 O PHE A 135 -4.305 -5.192 -6.831 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.358 -5.794 -6.215 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.773 -4.580 -5.432 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.891 -3.972 -4.556 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.045 -4.048 -5.575 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.267 -2.855 -3.835 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.428 -2.932 -4.857 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.537 -2.335 -3.985 1.00 0.00 C ATOM 0 H PHE A 135 -5.957 -7.455 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.246 -4.873 -8.133 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.246 -6.373 -6.469 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.735 -6.427 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.897 -4.376 -4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.744 -4.511 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.569 -2.390 -3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.422 -2.527 -4.977 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.834 -1.463 -3.422 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.554 -3.362 -7.211 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.495 -2.402 -6.917 1.00 0.00 C ATOM 1904 C LYS A 136 -5.083 -1.068 -6.457 1.00 0.00 C ATOM 1905 O LYS A 136 -6.154 -0.664 -6.909 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.619 -2.188 -8.154 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.165 -2.584 -7.947 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.685 -3.536 -9.032 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.263 -3.216 -9.465 1.00 0.00 C ATOM 1910 NZ LYS A 136 0.295 -4.267 -10.362 1.00 0.00 N ATOM 0 H LYS A 136 -6.442 -2.933 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.883 -2.806 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.029 -2.764 -8.983 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.663 -1.138 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.541 -1.690 -7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.051 -3.056 -6.971 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.733 -4.561 -8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.351 -3.474 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.248 -2.255 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.371 -3.117 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.266 -4.011 -10.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.304 -5.180 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.295 -4.344 -11.215 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.373 -0.384 -5.564 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.827 0.907 -5.058 1.00 0.00 C ATOM 1926 C TYR A 137 -4.591 2.004 -6.086 1.00 0.00 C ATOM 1927 O TYR A 137 -3.561 2.032 -6.759 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.123 1.274 -3.754 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.968 0.118 -2.792 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -5.076 -0.587 -2.341 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.715 -0.262 -2.327 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.942 -1.640 -1.457 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.573 -1.314 -1.441 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.689 -1.999 -1.010 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.551 -3.046 -0.128 1.00 0.00 O ATOM 0 H TYR A 137 -3.484 -0.701 -5.177 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.896 0.819 -4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.136 1.675 -3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.683 2.070 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.060 -0.307 -2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.839 0.272 -2.663 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.814 -2.179 -1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.592 -1.598 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.882 -2.776 0.754 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.554 2.905 -6.198 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.465 4.013 -7.142 1.00 0.00 C ATOM 1947 C ALA A 138 -5.461 5.354 -6.417 1.00 0.00 C ATOM 1948 O ALA A 138 -5.942 6.358 -6.944 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.615 3.951 -8.135 1.00 0.00 C ATOM 0 H ALA A 138 -6.411 2.892 -5.645 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.524 3.922 -7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.537 4.784 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.571 3.010 -8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.562 4.014 -7.599 1.00 0.00 H new ATOM 1955 N SER A 139 -4.916 5.365 -5.204 1.00 0.00 N ATOM 1956 CA SER A 139 -4.849 6.585 -4.407 1.00 0.00 C ATOM 1957 C SER A 139 -3.404 7.037 -4.224 1.00 0.00 C ATOM 1958 O SER A 139 -3.093 8.221 -4.354 1.00 0.00 O ATOM 1959 CB SER A 139 -5.503 6.361 -3.041 1.00 0.00 C ATOM 1960 OG SER A 139 -6.902 6.574 -3.104 1.00 0.00 O ATOM 0 H SER A 139 -4.515 4.543 -4.752 1.00 0.00 H new ATOM 0 HA SER A 139 -5.390 7.368 -4.938 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.302 5.345 -2.700 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.062 7.036 -2.308 1.00 0.00 H new ATOM 0 HG SER A 139 -7.296 6.423 -2.220 1.00 0.00 H new ATOM 1966 N SER A 140 -2.524 6.087 -3.922 1.00 0.00 N ATOM 1967 CA SER A 140 -1.112 6.387 -3.722 1.00 0.00 C ATOM 1968 C SER A 140 -0.249 5.662 -4.751 1.00 0.00 C ATOM 1969 O SER A 140 -0.386 4.455 -4.949 1.00 0.00 O ATOM 1970 CB SER A 140 -0.681 5.990 -2.309 1.00 0.00 C ATOM 1971 OG SER A 140 0.643 6.421 -2.040 1.00 0.00 O ATOM 0 H SER A 140 -2.765 5.102 -3.811 1.00 0.00 H new ATOM 0 HA SER A 140 -0.973 7.460 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.364 6.427 -1.581 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.745 4.908 -2.196 1.00 0.00 H new ATOM 0 HG SER A 140 0.624 7.334 -1.684 1.00 0.00 H new ATOM 1977 N SER A 141 0.637 6.407 -5.403 1.00 0.00 N ATOM 1978 CA SER A 141 1.522 5.834 -6.412 1.00 0.00 C ATOM 1979 C SER A 141 2.823 5.348 -5.781 1.00 0.00 C ATOM 1980 O SER A 141 3.161 5.727 -4.659 1.00 0.00 O ATOM 1981 CB SER A 141 1.824 6.866 -7.500 1.00 0.00 C ATOM 1982 OG SER A 141 2.524 7.978 -6.969 1.00 0.00 O ATOM 0 H SER A 141 0.762 7.408 -5.251 1.00 0.00 H new ATOM 0 HA SER A 141 1.016 4.980 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.416 6.403 -8.290 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.892 7.202 -7.955 1.00 0.00 H new ATOM 0 HG SER A 141 2.706 8.622 -7.685 1.00 0.00 H new ATOM 1988 N SER A 142 3.549 4.507 -6.510 1.00 0.00 N ATOM 1989 CA SER A 142 4.814 3.969 -6.022 1.00 0.00 C ATOM 1990 C SER A 142 5.662 3.442 -7.174 1.00 0.00 C ATOM 1991 O SER A 142 5.711 2.236 -7.422 1.00 0.00 O ATOM 1992 CB SER A 142 4.560 2.852 -5.007 1.00 0.00 C ATOM 1993 OG SER A 142 5.642 2.731 -4.101 1.00 0.00 O ATOM 0 H SER A 142 3.284 4.183 -7.440 1.00 0.00 H new ATOM 0 HA SER A 142 5.359 4.777 -5.534 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.642 3.058 -4.457 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.412 1.907 -5.530 1.00 0.00 H new ATOM 0 HG SER A 142 5.455 2.012 -3.462 1.00 0.00 H new ATOM 1999 N THR A 143 6.329 4.352 -7.876 1.00 0.00 N ATOM 2000 CA THR A 143 7.176 3.978 -9.003 1.00 0.00 C ATOM 2001 C THR A 143 8.651 4.073 -8.629 1.00 0.00 C ATOM 2002 O THR A 143 9.287 5.108 -8.828 1.00 0.00 O ATOM 2003 CB THR A 143 6.884 4.876 -10.206 1.00 0.00 C ATOM 2004 OG1 THR A 143 5.499 4.889 -10.499 1.00 0.00 O ATOM 2005 CG2 THR A 143 7.615 4.450 -11.462 1.00 0.00 C ATOM 0 H THR A 143 6.300 5.353 -7.685 1.00 0.00 H new ATOM 0 HA THR A 143 6.953 2.944 -9.267 1.00 0.00 H new ATOM 0 HB THR A 143 7.235 5.867 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.333 5.470 -11.270 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.364 5.129 -12.277 1.00 0.00 H new ATOM 0 HG22 THR A 143 8.690 4.478 -11.285 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.318 3.436 -11.730 1.00 0.00 H new ATOM 2013 N ASP A 144 9.190 2.985 -8.088 1.00 0.00 N ATOM 2014 CA ASP A 144 10.592 2.946 -7.687 1.00 0.00 C ATOM 2015 C ASP A 144 11.276 1.692 -8.225 1.00 0.00 C ATOM 2016 O ASP A 144 11.660 0.804 -7.462 1.00 0.00 O ATOM 2017 CB ASP A 144 10.707 2.992 -6.162 1.00 0.00 C ATOM 2018 CG ASP A 144 10.586 4.402 -5.615 1.00 0.00 C ATOM 2019 OD1 ASP A 144 9.624 5.104 -5.993 1.00 0.00 O ATOM 2020 OD2 ASP A 144 11.453 4.804 -4.811 1.00 0.00 O ATOM 0 H ASP A 144 8.678 2.120 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 144 11.091 3.818 -8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.930 2.367 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 144 11.665 2.569 -5.860 1.00 0.00 H new ATOM 2025 N ILE A 145 11.425 1.626 -9.543 1.00 0.00 N ATOM 2026 CA ILE A 145 12.064 0.480 -10.185 1.00 0.00 C ATOM 2027 C ILE A 145 13.451 0.834 -10.688 1.00 0.00 C ATOM 2028 O ILE A 145 13.979 0.221 -11.616 1.00 0.00 O ATOM 2029 CB ILE A 145 11.236 -0.025 -11.366 1.00 0.00 C ATOM 2030 CG1 ILE A 145 9.760 -0.155 -10.983 1.00 0.00 C ATOM 2031 CG2 ILE A 145 11.781 -1.352 -11.875 1.00 0.00 C ATOM 2032 CD1 ILE A 145 8.820 0.526 -11.955 1.00 0.00 C ATOM 0 H ILE A 145 11.113 2.351 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 145 12.138 -0.302 -9.429 1.00 0.00 H new ATOM 0 HB ILE A 145 11.311 0.707 -12.170 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.501 -1.212 -10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.612 0.269 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.178 -1.695 -12.716 1.00 0.00 H new ATOM 0 HG22 ILE A 145 12.814 -1.221 -12.199 1.00 0.00 H new ATOM 0 HG23 ILE A 145 11.742 -2.092 -11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.791 0.393 -11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.052 1.590 -12.000 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.939 0.086 -12.945 1.00 0.00 H new ATOM 2044 N GLU A 146 14.020 1.829 -10.059 1.00 0.00 N ATOM 2045 CA GLU A 146 15.353 2.311 -10.403 1.00 0.00 C ATOM 2046 C GLU A 146 16.404 1.715 -9.473 1.00 0.00 C ATOM 2047 O GLU A 146 16.279 1.788 -8.250 1.00 0.00 O ATOM 2048 CB GLU A 146 15.399 3.838 -10.333 1.00 0.00 C ATOM 2049 CG GLU A 146 14.491 4.522 -11.342 1.00 0.00 C ATOM 2050 CD GLU A 146 14.166 5.952 -10.959 1.00 0.00 C ATOM 2051 OE1 GLU A 146 13.342 6.148 -10.042 1.00 0.00 O ATOM 2052 OE2 GLU A 146 14.737 6.876 -11.576 1.00 0.00 O ATOM 0 H GLU A 146 13.580 2.336 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 146 15.575 1.994 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.117 4.156 -9.329 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.424 4.170 -10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.970 4.512 -12.321 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.565 3.955 -11.434 1.00 0.00 H new ATOM 2059 N ASN A 147 17.441 1.126 -10.061 1.00 0.00 N ATOM 2060 CA ASN A 147 18.515 0.516 -9.285 1.00 0.00 C ATOM 2061 C ASN A 147 19.837 1.236 -9.529 1.00 0.00 C ATOM 2062 O ASN A 147 20.904 0.622 -9.497 1.00 0.00 O ATOM 2063 CB ASN A 147 18.653 -0.965 -9.642 1.00 0.00 C ATOM 2064 CG ASN A 147 17.386 -1.748 -9.361 1.00 0.00 C ATOM 2065 OD1 ASN A 147 16.292 -1.346 -9.758 1.00 0.00 O ATOM 2066 ND2 ASN A 147 17.527 -2.874 -8.671 1.00 0.00 N ATOM 0 H ASN A 147 17.560 1.058 -11.072 1.00 0.00 H new ATOM 0 HA ASN A 147 18.263 0.605 -8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 147 18.908 -1.059 -10.697 1.00 0.00 H new ATOM 0 HB3 ASN A 147 19.477 -1.397 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.710 -3.443 -8.451 1.00 0.00 H new ATOM 0 HD22 ASN A 147 18.453 -3.170 -8.361 1.00 0.00 H new ATOM 2073 N ASP A 148 19.760 2.539 -9.775 1.00 0.00 N ATOM 2074 CA ASP A 148 20.952 3.342 -10.026 1.00 0.00 C ATOM 2075 C ASP A 148 21.522 3.893 -8.722 1.00 0.00 C ATOM 2076 O ASP A 148 20.782 4.174 -7.779 1.00 0.00 O ATOM 2077 CB ASP A 148 20.626 4.492 -10.979 1.00 0.00 C ATOM 2078 CG ASP A 148 21.846 4.975 -11.740 1.00 0.00 C ATOM 2079 OD1 ASP A 148 22.764 5.530 -11.101 1.00 0.00 O ATOM 2080 OD2 ASP A 148 21.883 4.798 -12.977 1.00 0.00 O ATOM 0 H ASP A 148 18.885 3.062 -9.806 1.00 0.00 H new ATOM 0 HA ASP A 148 21.702 2.699 -10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 148 19.864 4.168 -11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 148 20.203 5.321 -10.412 1.00 0.00 H new ATOM 2085 N ASP A 149 22.841 4.044 -8.676 1.00 0.00 N ATOM 2086 CA ASP A 149 23.510 4.561 -7.487 1.00 0.00 C ATOM 2087 C ASP A 149 24.509 5.653 -7.859 1.00 0.00 C ATOM 2088 O ASP A 149 25.167 5.580 -8.896 1.00 0.00 O ATOM 2089 CB ASP A 149 24.224 3.429 -6.745 1.00 0.00 C ATOM 2090 CG ASP A 149 23.444 2.946 -5.540 1.00 0.00 C ATOM 2091 OD1 ASP A 149 22.364 2.348 -5.733 1.00 0.00 O ATOM 2092 OD2 ASP A 149 23.911 3.165 -4.403 1.00 0.00 O ATOM 0 H ASP A 149 23.468 3.816 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 149 22.754 4.993 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 149 24.385 2.595 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 149 25.207 3.772 -6.424 1.00 0.00 H new ATOM 2097 N GLU A 150 24.616 6.666 -7.003 1.00 0.00 N ATOM 2098 CA GLU A 150 25.534 7.774 -7.240 1.00 0.00 C ATOM 2099 C GLU A 150 26.655 7.782 -6.206 1.00 0.00 C ATOM 2100 O GLU A 150 26.616 7.036 -5.228 1.00 0.00 O ATOM 2101 CB GLU A 150 24.780 9.105 -7.203 1.00 0.00 C ATOM 2102 CG GLU A 150 23.835 9.302 -8.378 1.00 0.00 C ATOM 2103 CD GLU A 150 22.398 9.515 -7.944 1.00 0.00 C ATOM 2104 OE1 GLU A 150 22.063 10.648 -7.536 1.00 0.00 O ATOM 2105 OE2 GLU A 150 21.608 8.551 -8.012 1.00 0.00 O ATOM 0 H GLU A 150 24.078 6.741 -6.140 1.00 0.00 H new ATOM 0 HA GLU A 150 25.976 7.642 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 150 24.211 9.165 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 150 25.502 9.922 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 150 24.164 10.160 -8.964 1.00 0.00 H new ATOM 0 HG3 GLU A 150 23.888 8.431 -9.031 1.00 0.00 H new ATOM 2112 N LYS A 151 27.653 8.630 -6.430 1.00 0.00 N ATOM 2113 CA LYS A 151 28.786 8.735 -5.517 1.00 0.00 C ATOM 2114 C LYS A 151 29.521 7.403 -5.408 1.00 0.00 C ATOM 2115 O LYS A 151 29.089 6.502 -4.690 1.00 0.00 O ATOM 2116 CB LYS A 151 28.313 9.184 -4.133 1.00 0.00 C ATOM 2117 CG LYS A 151 28.066 10.681 -4.030 1.00 0.00 C ATOM 2118 CD LYS A 151 27.215 11.022 -2.817 1.00 0.00 C ATOM 2119 CE LYS A 151 28.062 11.154 -1.562 1.00 0.00 C ATOM 2120 NZ LYS A 151 29.014 12.294 -1.653 1.00 0.00 N ATOM 0 H LYS A 151 27.701 9.254 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 151 29.475 9.479 -5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 151 27.394 8.655 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 151 29.059 8.895 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 151 29.020 11.205 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 151 27.570 11.032 -4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 151 26.681 11.955 -2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 151 26.463 10.247 -2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 151 27.412 11.292 -0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 151 28.617 10.230 -1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 29.270 12.610 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 29.871 11.991 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 28.567 13.079 -2.169 1.00 0.00 H new ATOM 2134 N VAL A 152 30.632 7.286 -6.127 1.00 0.00 N ATOM 2135 CA VAL A 152 31.428 6.064 -6.111 1.00 0.00 C ATOM 2136 C VAL A 152 30.631 4.884 -6.657 1.00 0.00 C ATOM 2137 O VAL A 152 29.784 4.320 -5.964 1.00 0.00 O ATOM 2138 CB VAL A 152 31.912 5.727 -4.689 1.00 0.00 C ATOM 2139 CG1 VAL A 152 32.900 4.571 -4.721 1.00 0.00 C ATOM 2140 CG2 VAL A 152 32.533 6.951 -4.033 1.00 0.00 C ATOM 0 H VAL A 152 31.002 8.022 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 152 32.294 6.242 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 152 31.051 5.422 -4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 152 33.231 4.347 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 152 32.417 3.692 -5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 152 33.761 4.845 -5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 152 32.869 6.694 -3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 152 33.383 7.289 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 152 31.792 7.748 -3.975 1.00 0.00 H new ATOM 2150 N SER A 153 30.909 4.514 -7.903 1.00 0.00 N ATOM 2151 CA SER A 153 30.218 3.401 -8.542 1.00 0.00 C ATOM 2152 C SER A 153 30.895 2.076 -8.207 1.00 0.00 C ATOM 2153 O SER A 153 32.058 2.046 -7.804 1.00 0.00 O ATOM 2154 CB SER A 153 30.180 3.597 -10.058 1.00 0.00 C ATOM 2155 OG SER A 153 31.428 4.060 -10.544 1.00 0.00 O ATOM 0 H SER A 153 31.608 4.969 -8.490 1.00 0.00 H new ATOM 0 HA SER A 153 29.197 3.375 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 153 29.924 2.655 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 153 29.398 4.311 -10.316 1.00 0.00 H new ATOM 0 HG SER A 153 31.378 4.176 -11.516 1.00 0.00 H new ATOM 2161 N SER A 154 30.159 0.982 -8.377 1.00 0.00 N ATOM 2162 CA SER A 154 30.690 -0.347 -8.093 1.00 0.00 C ATOM 2163 C SER A 154 30.479 -1.282 -9.279 1.00 0.00 C ATOM 2164 O SER A 154 29.425 -1.903 -9.414 1.00 0.00 O ATOM 2165 CB SER A 154 30.023 -0.930 -6.845 1.00 0.00 C ATOM 2166 OG SER A 154 30.622 -0.426 -5.664 1.00 0.00 O ATOM 0 H SER A 154 29.195 0.989 -8.709 1.00 0.00 H new ATOM 0 HA SER A 154 31.761 -0.252 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 154 28.960 -0.687 -6.850 1.00 0.00 H new ATOM 0 HB3 SER A 154 30.102 -2.017 -6.861 1.00 0.00 H new ATOM 0 HG SER A 154 30.177 -0.812 -4.881 1.00 0.00 H new ATOM 2172 N GLU A 155 31.490 -1.378 -10.138 1.00 0.00 N ATOM 2173 CA GLU A 155 31.415 -2.238 -11.313 1.00 0.00 C ATOM 2174 C GLU A 155 31.878 -3.653 -10.982 1.00 0.00 C ATOM 2175 O GLU A 155 33.070 -3.955 -11.037 1.00 0.00 O ATOM 2176 CB GLU A 155 32.264 -1.659 -12.447 1.00 0.00 C ATOM 2177 CG GLU A 155 31.530 -1.583 -13.777 1.00 0.00 C ATOM 2178 CD GLU A 155 32.341 -2.151 -14.926 1.00 0.00 C ATOM 2179 OE1 GLU A 155 32.365 -3.391 -15.078 1.00 0.00 O ATOM 2180 OE2 GLU A 155 32.951 -1.358 -15.673 1.00 0.00 O ATOM 0 H GLU A 155 32.370 -0.871 -10.042 1.00 0.00 H new ATOM 0 HA GLU A 155 30.375 -2.284 -11.635 1.00 0.00 H new ATOM 0 HB2 GLU A 155 32.597 -0.659 -12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 155 33.158 -2.270 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 155 30.588 -2.126 -13.699 1.00 0.00 H new ATOM 0 HG3 GLU A 155 31.282 -0.544 -13.992 1.00 0.00 H new ATOM 2187 N SER A 156 30.928 -4.516 -10.639 1.00 0.00 N ATOM 2188 CA SER A 156 31.237 -5.900 -10.299 1.00 0.00 C ATOM 2189 C SER A 156 30.548 -6.863 -11.260 1.00 0.00 C ATOM 2190 O SER A 156 29.483 -7.401 -10.957 1.00 0.00 O ATOM 2191 CB SER A 156 30.809 -6.202 -8.861 1.00 0.00 C ATOM 2192 OG SER A 156 31.492 -7.334 -8.352 1.00 0.00 O ATOM 0 H SER A 156 29.937 -4.281 -10.589 1.00 0.00 H new ATOM 0 HA SER A 156 32.315 -6.037 -10.386 1.00 0.00 H new ATOM 0 HB2 SER A 156 31.011 -5.337 -8.229 1.00 0.00 H new ATOM 0 HB3 SER A 156 29.734 -6.377 -8.828 1.00 0.00 H new ATOM 0 HG SER A 156 31.202 -7.505 -7.432 1.00 0.00 H new ATOM 2198 N ARG A 157 31.163 -7.076 -12.418 1.00 0.00 N ATOM 2199 CA ARG A 157 30.608 -7.975 -13.425 1.00 0.00 C ATOM 2200 C ARG A 157 31.540 -9.158 -13.671 1.00 0.00 C ATOM 2201 O ARG A 157 32.757 -9.040 -13.538 1.00 0.00 O ATOM 2202 CB ARG A 157 30.364 -7.222 -14.733 1.00 0.00 C ATOM 2203 CG ARG A 157 31.521 -6.325 -15.143 1.00 0.00 C ATOM 2204 CD ARG A 157 31.372 -5.843 -16.578 1.00 0.00 C ATOM 2205 NE ARG A 157 32.637 -5.364 -17.129 1.00 0.00 N ATOM 2206 CZ ARG A 157 32.861 -5.189 -18.429 1.00 0.00 C ATOM 2207 NH1 ARG A 157 31.908 -5.455 -19.315 1.00 0.00 N ATOM 2208 NH2 ARG A 157 34.040 -4.748 -18.846 1.00 0.00 N ATOM 0 H ARG A 157 32.046 -6.639 -12.683 1.00 0.00 H new ATOM 0 HA ARG A 157 29.658 -8.356 -13.051 1.00 0.00 H new ATOM 0 HB2 ARG A 157 30.175 -7.943 -15.528 1.00 0.00 H new ATOM 0 HB3 ARG A 157 29.464 -6.616 -14.631 1.00 0.00 H new ATOM 0 HG2 ARG A 157 31.572 -5.467 -14.473 1.00 0.00 H new ATOM 0 HG3 ARG A 157 32.460 -6.869 -15.036 1.00 0.00 H new ATOM 0 HD2 ARG A 157 30.992 -6.657 -17.196 1.00 0.00 H new ATOM 0 HD3 ARG A 157 30.634 -5.042 -16.617 1.00 0.00 H new ATOM 0 HE ARG A 157 33.394 -5.151 -16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 157 30.999 -5.795 -19.000 1.00 0.00 H new ATOM 0 HH12 ARG A 157 32.085 -5.319 -20.310 1.00 0.00 H new ATOM 0 HH21 ARG A 157 34.776 -4.543 -18.170 1.00 0.00 H new ATOM 0 HH22 ARG A 157 34.211 -4.614 -19.843 1.00 0.00 H new ATOM 2222 N SER A 158 30.957 -10.297 -14.031 1.00 0.00 N ATOM 2223 CA SER A 158 31.734 -11.502 -14.297 1.00 0.00 C ATOM 2224 C SER A 158 31.732 -11.834 -15.785 1.00 0.00 C ATOM 2225 O SER A 158 32.679 -12.431 -16.299 1.00 0.00 O ATOM 2226 CB SER A 158 31.174 -12.682 -13.498 1.00 0.00 C ATOM 2227 OG SER A 158 29.782 -12.829 -13.717 1.00 0.00 O ATOM 0 H SER A 158 29.950 -10.411 -14.145 1.00 0.00 H new ATOM 0 HA SER A 158 32.762 -11.317 -13.986 1.00 0.00 H new ATOM 0 HB2 SER A 158 31.690 -13.598 -13.786 1.00 0.00 H new ATOM 0 HB3 SER A 158 31.364 -12.529 -12.436 1.00 0.00 H new ATOM 0 HG SER A 158 29.448 -13.590 -13.198 1.00 0.00 H new ATOM 2233 N TYR A 159 30.664 -11.445 -16.473 1.00 0.00 N ATOM 2234 CA TYR A 159 30.539 -11.703 -17.904 1.00 0.00 C ATOM 2235 C TYR A 159 31.698 -11.075 -18.673 1.00 0.00 C ATOM 2236 O TYR A 159 32.454 -10.290 -18.065 1.00 0.00 O ATOM 2237 CB TYR A 159 29.210 -11.159 -18.429 1.00 0.00 C ATOM 2238 CG TYR A 159 28.030 -11.474 -17.537 1.00 0.00 C ATOM 2239 CD1 TYR A 159 27.394 -12.708 -17.605 1.00 0.00 C ATOM 2240 CD2 TYR A 159 27.552 -10.540 -16.628 1.00 0.00 C ATOM 2241 CE1 TYR A 159 26.316 -13.000 -16.792 1.00 0.00 C ATOM 2242 CE2 TYR A 159 26.475 -10.824 -15.810 1.00 0.00 C ATOM 2243 CZ TYR A 159 25.860 -12.056 -15.896 1.00 0.00 C ATOM 2244 OH TYR A 159 24.786 -12.343 -15.086 1.00 0.00 O ATOM 0 H TYR A 159 29.872 -10.950 -16.063 1.00 0.00 H new ATOM 0 HA TYR A 159 30.567 -12.782 -18.056 1.00 0.00 H new ATOM 0 HB2 TYR A 159 29.290 -10.078 -18.543 1.00 0.00 H new ATOM 0 HB3 TYR A 159 29.025 -11.572 -19.421 1.00 0.00 H new ATOM 0 HD1 TYR A 159 27.748 -13.450 -18.305 1.00 0.00 H new ATOM 0 HD2 TYR A 159 28.030 -9.574 -16.559 1.00 0.00 H new ATOM 0 HE1 TYR A 159 25.832 -13.963 -16.858 1.00 0.00 H new ATOM 0 HE2 TYR A 159 26.117 -10.086 -15.108 1.00 0.00 H new ATOM 0 HH TYR A 159 24.593 -11.572 -14.513 1.00 0.00 H new TER 2254 TYR A 159