USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1484 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 153 SER OG : rot 120:sc= -0.714 USER MOD Set 1.2: A 176 LYS NZ :NH3+ -152:sc= 1.12 (180deg=0.447) USER MOD Set 2.1: A 26 SER OG : rot 164:sc= 2.3 USER MOD Set 2.2: A 152 TYR OH : rot 15:sc= -0.826! USER MOD Single : A 3 LYS NZ :NH3+ -107:sc= 1.18 (180deg=-0.135) USER MOD Single : A 4 SER OG : rot 180:sc= 0.966 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 164:sc= 0.397 (180deg=0.176) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.0413 F(o=-0.54,f=-0.041) USER MOD Single : A 18 SER OG : rot 180:sc=-0.000252 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -2.43 K(o=-2.4,f=-4.3!) USER MOD Single : A 34 LYS NZ :NH3+ 171:sc=-0.00918 (180deg=-0.134) USER MOD Single : A 35 SER OG : rot 84:sc= 1.27 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -171:sc= 1.82 (180deg=1.74) USER MOD Single : A 42 SER OG : rot 180:sc= -0.0226 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 163:sc= 1.18 (180deg=0.857) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 39:sc= -0.389 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -148:sc= 2.05 (180deg=1.37) USER MOD Single : A 74 LYS NZ :NH3+ -168:sc= 2.31 (180deg=1.67) USER MOD Single : A 78 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.4) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 28:sc= 0.403 USER MOD Single : A 86 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.023) USER MOD Single : A 87 SER OG : rot 180:sc= -0.116 USER MOD Single : A 90 CYS SG : rot -24:sc= 0.383 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -2.74! C(o=-2.7!,f=-5.8!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -150:sc= 0.491 (180deg=-0.577) USER MOD Single : A 144 LYS NZ :NH3+ -138:sc= 1.14 (180deg=0.628) USER MOD Single : A 147 LYS NZ :NH3+ -158:sc= -0.88! (180deg=-3.32!) USER MOD Single : A 155 GLN : amide:sc= -2.94! C(o=-2.9!,f=-5!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= 0.0473 X(o=0.047,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 20.319 -16.012 -12.585 1.00 0.00 N ATOM 21 CA LEU A 2 19.032 -16.252 -13.210 1.00 0.00 C ATOM 22 C LEU A 2 18.078 -15.112 -12.877 1.00 0.00 C ATOM 23 O LEU A 2 17.973 -14.704 -11.721 1.00 0.00 O ATOM 24 CB LEU A 2 18.446 -17.586 -12.743 1.00 0.00 C ATOM 25 CG LEU A 2 19.291 -18.820 -13.071 1.00 0.00 C ATOM 26 CD1 LEU A 2 18.634 -20.076 -12.519 1.00 0.00 C ATOM 27 CD2 LEU A 2 19.498 -18.944 -14.574 1.00 0.00 C ATOM 0 HA LEU A 2 19.170 -16.299 -14.290 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.299 -17.542 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.461 -17.710 -13.194 1.00 0.00 H new ATOM 0 HG LEU A 2 20.267 -18.704 -12.599 1.00 0.00 H new ATOM 0 HD11 LEU A 2 19.247 -20.944 -12.761 1.00 0.00 H new ATOM 0 HD12 LEU A 2 18.537 -19.990 -11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 2 17.646 -20.195 -12.963 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.101 -19.827 -14.787 1.00 0.00 H new ATOM 0 HD22 LEU A 2 18.531 -19.037 -15.068 1.00 0.00 H new ATOM 0 HD23 LEU A 2 20.011 -18.057 -14.945 1.00 0.00 H new ATOM 39 N LYS A 3 17.384 -14.612 -13.888 1.00 0.00 N ATOM 40 CA LYS A 3 16.512 -13.452 -13.728 1.00 0.00 C ATOM 41 C LYS A 3 15.327 -13.756 -12.813 1.00 0.00 C ATOM 42 O LYS A 3 14.833 -12.870 -12.116 1.00 0.00 O ATOM 43 CB LYS A 3 16.026 -12.969 -15.096 1.00 0.00 C ATOM 44 CG LYS A 3 17.136 -12.363 -15.945 1.00 0.00 C ATOM 45 CD LYS A 3 16.679 -12.066 -17.365 1.00 0.00 C ATOM 46 CE LYS A 3 15.484 -11.123 -17.396 1.00 0.00 C ATOM 47 NZ LYS A 3 15.122 -10.743 -18.786 1.00 0.00 N ATOM 0 H LYS A 3 17.406 -14.992 -14.834 1.00 0.00 H new ATOM 0 HA LYS A 3 17.092 -12.660 -13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.582 -13.807 -15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 3 15.239 -12.228 -14.955 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.486 -11.442 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 3 17.983 -13.048 -15.974 1.00 0.00 H new ATOM 0 HD2 LYS A 3 17.503 -11.625 -17.926 1.00 0.00 H new ATOM 0 HD3 LYS A 3 16.417 -12.999 -17.864 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.630 -11.601 -16.915 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.713 -10.226 -16.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.402 -9.757 -18.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.615 -11.367 -19.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.095 -10.839 -18.916 1.00 0.00 H new ATOM 61 N SER A 4 14.875 -15.001 -12.805 1.00 0.00 N ATOM 62 CA SER A 4 13.770 -15.390 -11.940 1.00 0.00 C ATOM 63 C SER A 4 14.267 -15.703 -10.530 1.00 0.00 C ATOM 64 O SER A 4 13.548 -15.494 -9.553 1.00 0.00 O ATOM 65 CB SER A 4 13.024 -16.580 -12.535 1.00 0.00 C ATOM 66 OG SER A 4 12.514 -16.256 -13.818 1.00 0.00 O ATOM 0 H SER A 4 15.252 -15.753 -13.382 1.00 0.00 H new ATOM 0 HA SER A 4 13.076 -14.553 -11.869 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.694 -17.436 -12.609 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.207 -16.871 -11.875 1.00 0.00 H new ATOM 0 HG SER A 4 12.040 -17.030 -14.187 1.00 0.00 H new ATOM 72 N GLU A 5 15.502 -16.181 -10.426 1.00 0.00 N ATOM 73 CA GLU A 5 16.115 -16.431 -9.127 1.00 0.00 C ATOM 74 C GLU A 5 16.408 -15.091 -8.454 1.00 0.00 C ATOM 75 O GLU A 5 16.160 -14.907 -7.263 1.00 0.00 O ATOM 76 CB GLU A 5 17.398 -17.253 -9.303 1.00 0.00 C ATOM 77 CG GLU A 5 17.798 -18.083 -8.087 1.00 0.00 C ATOM 78 CD GLU A 5 18.244 -17.250 -6.902 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.273 -16.545 -7.018 1.00 0.00 O ATOM 80 OE2 GLU A 5 17.581 -17.305 -5.847 1.00 0.00 O ATOM 0 H GLU A 5 16.097 -16.403 -11.224 1.00 0.00 H new ATOM 0 HA GLU A 5 15.436 -17.004 -8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.271 -17.921 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.216 -16.576 -9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.953 -18.703 -7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.605 -18.759 -8.369 1.00 0.00 H new ATOM 87 N LEU A 6 16.913 -14.149 -9.244 1.00 0.00 N ATOM 88 CA LEU A 6 17.125 -12.784 -8.780 1.00 0.00 C ATOM 89 C LEU A 6 15.791 -12.164 -8.375 1.00 0.00 C ATOM 90 O LEU A 6 15.699 -11.458 -7.371 1.00 0.00 O ATOM 91 CB LEU A 6 17.782 -11.945 -9.881 1.00 0.00 C ATOM 92 CG LEU A 6 18.039 -10.477 -9.531 1.00 0.00 C ATOM 93 CD1 LEU A 6 19.046 -10.360 -8.398 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.525 -9.716 -10.756 1.00 0.00 C ATOM 0 H LEU A 6 17.184 -14.308 -10.214 1.00 0.00 H new ATOM 0 HA LEU A 6 17.788 -12.803 -7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.732 -12.408 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.149 -11.983 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 6 17.099 -10.036 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 6 19.213 -9.308 -8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.661 -10.869 -7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.988 -10.819 -8.699 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.703 -8.674 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.452 -10.162 -11.117 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.769 -9.766 -11.539 1.00 0.00 H new ATOM 106 N ARG A 7 14.759 -12.452 -9.163 1.00 0.00 N ATOM 107 CA ARG A 7 13.409 -11.973 -8.884 1.00 0.00 C ATOM 108 C ARG A 7 12.942 -12.461 -7.517 1.00 0.00 C ATOM 109 O ARG A 7 12.273 -11.737 -6.780 1.00 0.00 O ATOM 110 CB ARG A 7 12.443 -12.477 -9.958 1.00 0.00 C ATOM 111 CG ARG A 7 11.476 -11.422 -10.464 1.00 0.00 C ATOM 112 CD ARG A 7 10.381 -12.031 -11.325 1.00 0.00 C ATOM 113 NE ARG A 7 10.901 -12.974 -12.321 1.00 0.00 N ATOM 114 CZ ARG A 7 10.326 -13.197 -13.506 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.304 -12.446 -13.897 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.791 -14.149 -14.311 1.00 0.00 N ATOM 0 H ARG A 7 14.834 -13.020 -10.007 1.00 0.00 H new ATOM 0 HA ARG A 7 13.423 -10.883 -8.888 1.00 0.00 H new ATOM 0 HB2 ARG A 7 13.020 -12.860 -10.800 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.873 -13.314 -9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 7 11.027 -10.903 -9.617 1.00 0.00 H new ATOM 0 HG3 ARG A 7 12.021 -10.676 -11.042 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.664 -12.545 -10.684 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.839 -11.234 -11.834 1.00 0.00 H new ATOM 0 HE ARG A 7 11.752 -13.490 -12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.959 -11.700 -13.293 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.864 -12.615 -14.801 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.591 -14.713 -14.024 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.348 -14.314 -15.215 1.00 0.00 H new ATOM 130 N LYS A 8 13.309 -13.696 -7.193 1.00 0.00 N ATOM 131 CA LYS A 8 12.938 -14.316 -5.925 1.00 0.00 C ATOM 132 C LYS A 8 13.596 -13.589 -4.754 1.00 0.00 C ATOM 133 O LYS A 8 12.984 -13.408 -3.701 1.00 0.00 O ATOM 134 CB LYS A 8 13.344 -15.793 -5.941 1.00 0.00 C ATOM 135 CG LYS A 8 12.927 -16.571 -4.706 1.00 0.00 C ATOM 136 CD LYS A 8 13.270 -18.045 -4.853 1.00 0.00 C ATOM 137 CE LYS A 8 12.842 -18.848 -3.638 1.00 0.00 C ATOM 138 NZ LYS A 8 13.069 -20.305 -3.835 1.00 0.00 N ATOM 0 H LYS A 8 13.870 -14.294 -7.799 1.00 0.00 H new ATOM 0 HA LYS A 8 11.858 -14.244 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.907 -16.268 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.427 -15.859 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.427 -16.163 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.855 -16.457 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.783 -18.444 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.344 -18.155 -5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.396 -18.508 -2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.786 -18.668 -3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.765 -20.822 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.520 -20.634 -4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.080 -20.479 -4.003 1.00 0.00 H new ATOM 152 N LYS A 9 14.840 -13.167 -4.953 1.00 0.00 N ATOM 153 CA LYS A 9 15.572 -12.414 -3.940 1.00 0.00 C ATOM 154 C LYS A 9 14.893 -11.085 -3.649 1.00 0.00 C ATOM 155 O LYS A 9 14.756 -10.684 -2.490 1.00 0.00 O ATOM 156 CB LYS A 9 17.010 -12.170 -4.395 1.00 0.00 C ATOM 157 CG LYS A 9 17.893 -13.390 -4.249 1.00 0.00 C ATOM 158 CD LYS A 9 19.256 -13.190 -4.889 1.00 0.00 C ATOM 159 CE LYS A 9 20.233 -14.259 -4.429 1.00 0.00 C ATOM 160 NZ LYS A 9 19.667 -15.627 -4.553 1.00 0.00 N ATOM 0 H LYS A 9 15.365 -13.335 -5.811 1.00 0.00 H new ATOM 0 HA LYS A 9 15.580 -13.006 -3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.006 -11.854 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.434 -11.350 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 9 18.020 -13.620 -3.191 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.401 -14.249 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.161 -13.222 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.642 -12.204 -4.631 1.00 0.00 H new ATOM 0 HE2 LYS A 9 21.147 -14.191 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.509 -14.074 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.434 -16.327 -4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.986 -15.792 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.184 -15.721 -5.469 1.00 0.00 H new ATOM 174 N VAL A 10 14.474 -10.408 -4.708 1.00 0.00 N ATOM 175 CA VAL A 10 13.791 -9.132 -4.578 1.00 0.00 C ATOM 176 C VAL A 10 12.424 -9.335 -3.927 1.00 0.00 C ATOM 177 O VAL A 10 12.076 -8.656 -2.961 1.00 0.00 O ATOM 178 CB VAL A 10 13.618 -8.446 -5.952 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.093 -7.032 -5.787 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.929 -8.440 -6.721 1.00 0.00 C ATOM 0 H VAL A 10 14.596 -10.724 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 10 14.403 -8.486 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 10 12.887 -9.018 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.979 -6.569 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.126 -7.059 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.796 -6.450 -5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.783 -7.952 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.683 -7.898 -6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.262 -9.466 -6.880 1.00 0.00 H new ATOM 190 N LEU A 11 11.677 -10.304 -4.449 1.00 0.00 N ATOM 191 CA LEU A 11 10.346 -10.641 -3.938 1.00 0.00 C ATOM 192 C LEU A 11 10.404 -10.898 -2.434 1.00 0.00 C ATOM 193 O LEU A 11 9.601 -10.362 -1.667 1.00 0.00 O ATOM 194 CB LEU A 11 9.822 -11.883 -4.682 1.00 0.00 C ATOM 195 CG LEU A 11 8.317 -12.182 -4.562 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.906 -13.190 -5.625 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.963 -12.726 -3.185 1.00 0.00 C ATOM 0 H LEU A 11 11.974 -10.879 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 11 9.667 -9.806 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.063 -11.772 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.371 -12.752 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 11 7.778 -11.246 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.840 -13.398 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.115 -12.781 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.469 -14.113 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.893 -12.926 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.513 -13.650 -3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.230 -11.992 -2.424 1.00 0.00 H new ATOM 209 N HIS A 12 11.377 -11.707 -2.025 1.00 0.00 N ATOM 210 CA HIS A 12 11.550 -12.065 -0.624 1.00 0.00 C ATOM 211 C HIS A 12 11.760 -10.821 0.238 1.00 0.00 C ATOM 212 O HIS A 12 11.065 -10.626 1.232 1.00 0.00 O ATOM 213 CB HIS A 12 12.741 -13.020 -0.471 1.00 0.00 C ATOM 214 CG HIS A 12 12.989 -13.475 0.935 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.345 -14.553 1.500 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.824 -12.996 1.889 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.770 -14.716 2.738 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.663 -13.784 2.997 1.00 0.00 N ATOM 0 H HIS A 12 12.062 -12.129 -2.651 1.00 0.00 H new ATOM 0 HA HIS A 12 10.643 -12.564 -0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.574 -13.895 -1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.638 -12.526 -0.844 1.00 0.00 H new ATOM 0 HD2 HIS A 12 14.491 -12.152 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.441 -15.484 3.423 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.156 -13.668 3.882 1.00 0.00 H new ATOM 227 N LYS A 13 12.702 -9.979 -0.162 1.00 0.00 N ATOM 228 CA LYS A 13 13.069 -8.808 0.628 1.00 0.00 C ATOM 229 C LYS A 13 11.919 -7.803 0.690 1.00 0.00 C ATOM 230 O LYS A 13 11.670 -7.198 1.734 1.00 0.00 O ATOM 231 CB LYS A 13 14.321 -8.150 0.042 1.00 0.00 C ATOM 232 CG LYS A 13 14.869 -7.009 0.883 1.00 0.00 C ATOM 233 CD LYS A 13 16.180 -6.487 0.323 1.00 0.00 C ATOM 234 CE LYS A 13 16.752 -5.370 1.180 1.00 0.00 C ATOM 235 NZ LYS A 13 18.069 -4.904 0.669 1.00 0.00 N ATOM 0 H LYS A 13 13.228 -10.083 -1.030 1.00 0.00 H new ATOM 0 HA LYS A 13 13.283 -9.136 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.096 -8.907 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.089 -7.775 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.140 -6.200 0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.019 -7.350 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.900 -7.303 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.023 -6.123 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.053 -4.534 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.863 -5.719 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.428 -4.142 1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.743 -5.696 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.958 -4.547 -0.302 1.00 0.00 H new ATOM 249 N ARG A 14 11.215 -7.649 -0.425 1.00 0.00 N ATOM 250 CA ARG A 14 10.112 -6.699 -0.524 1.00 0.00 C ATOM 251 C ARG A 14 9.029 -6.973 0.515 1.00 0.00 C ATOM 252 O ARG A 14 8.605 -6.068 1.235 1.00 0.00 O ATOM 253 CB ARG A 14 9.513 -6.732 -1.933 1.00 0.00 C ATOM 254 CG ARG A 14 8.241 -5.915 -2.077 1.00 0.00 C ATOM 255 CD ARG A 14 7.869 -5.715 -3.535 1.00 0.00 C ATOM 256 NE ARG A 14 8.762 -4.768 -4.201 1.00 0.00 N ATOM 257 CZ ARG A 14 8.382 -3.975 -5.200 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.164 -4.076 -5.701 1.00 0.00 N ATOM 259 NH2 ARG A 14 9.234 -3.109 -5.731 1.00 0.00 N ATOM 0 H ARG A 14 11.390 -8.175 -1.281 1.00 0.00 H new ATOM 0 HA ARG A 14 10.514 -5.706 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.254 -6.362 -2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.302 -7.766 -2.204 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.424 -6.417 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.375 -4.945 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.904 -6.673 -4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.843 -5.354 -3.602 1.00 0.00 H new ATOM 0 HE ARG A 14 9.729 -4.712 -3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.512 -4.763 -5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.875 -3.467 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.188 -3.047 -5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.936 -2.504 -6.496 1.00 0.00 H new ATOM 273 N ILE A 15 8.588 -8.218 0.608 1.00 0.00 N ATOM 274 CA ILE A 15 7.504 -8.554 1.520 1.00 0.00 C ATOM 275 C ILE A 15 8.024 -8.869 2.921 1.00 0.00 C ATOM 276 O ILE A 15 7.243 -9.145 3.830 1.00 0.00 O ATOM 277 CB ILE A 15 6.652 -9.733 1.001 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.491 -11.003 0.859 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.009 -9.365 -0.330 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.679 -12.211 0.440 1.00 0.00 C ATOM 0 H ILE A 15 8.957 -9.003 0.072 1.00 0.00 H new ATOM 0 HA ILE A 15 6.867 -7.671 1.574 1.00 0.00 H new ATOM 0 HB ILE A 15 5.867 -9.934 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.278 -10.830 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.981 -11.215 1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.410 -10.202 -0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.370 -8.492 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.787 -9.137 -1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.334 -13.079 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.908 -12.408 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.210 -12.017 -0.525 1.00 0.00 H new ATOM 292 N ASN A 16 9.339 -8.812 3.096 1.00 0.00 N ATOM 293 CA ASN A 16 9.940 -9.040 4.407 1.00 0.00 C ATOM 294 C ASN A 16 10.053 -7.742 5.192 1.00 0.00 C ATOM 295 O ASN A 16 10.368 -7.756 6.384 1.00 0.00 O ATOM 296 CB ASN A 16 11.318 -9.695 4.284 1.00 0.00 C ATOM 297 CG ASN A 16 11.255 -11.212 4.335 1.00 0.00 C ATOM 298 OD1 ASN A 16 10.173 -11.786 3.830 1.00 0.00 O flip ATOM 299 ND2 ASN A 16 12.180 -11.861 4.823 1.00 0.00 N flip ATOM 0 H ASN A 16 10.007 -8.611 2.352 1.00 0.00 H new ATOM 0 HA ASN A 16 9.282 -9.720 4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.780 -9.386 3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.959 -9.335 5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.996 -11.380 5.202 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.130 -12.879 4.849 1.00 0.00 H new ATOM 306 N LEU A 17 9.805 -6.621 4.528 1.00 0.00 N ATOM 307 CA LEU A 17 9.799 -5.330 5.200 1.00 0.00 C ATOM 308 C LEU A 17 8.656 -5.281 6.206 1.00 0.00 C ATOM 309 O LEU A 17 7.538 -5.704 5.905 1.00 0.00 O ATOM 310 CB LEU A 17 9.646 -4.188 4.196 1.00 0.00 C ATOM 311 CG LEU A 17 10.737 -4.098 3.124 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.384 -3.035 2.096 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.087 -3.789 3.758 1.00 0.00 C ATOM 0 H LEU A 17 9.606 -6.580 3.528 1.00 0.00 H new ATOM 0 HA LEU A 17 10.752 -5.209 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.681 -4.292 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.622 -3.246 4.745 1.00 0.00 H new ATOM 0 HG LEU A 17 10.803 -5.063 2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.169 -2.984 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.438 -3.290 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.292 -2.068 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.849 -3.729 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.032 -2.837 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.348 -4.579 4.462 1.00 0.00 H new ATOM 325 N SER A 18 8.941 -4.764 7.391 1.00 0.00 N ATOM 326 CA SER A 18 7.953 -4.702 8.460 1.00 0.00 C ATOM 327 C SER A 18 6.832 -3.736 8.095 1.00 0.00 C ATOM 328 O SER A 18 7.023 -2.835 7.278 1.00 0.00 O ATOM 329 CB SER A 18 8.614 -4.276 9.774 1.00 0.00 C ATOM 330 OG SER A 18 7.682 -4.290 10.840 1.00 0.00 O ATOM 0 H SER A 18 9.853 -4.379 7.639 1.00 0.00 H new ATOM 0 HA SER A 18 7.525 -5.696 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.443 -4.946 10.002 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.034 -3.276 9.666 1.00 0.00 H new ATOM 0 HG SER A 18 8.128 -4.016 11.668 1.00 0.00 H new ATOM 336 N GLU A 19 5.673 -3.923 8.713 1.00 0.00 N ATOM 337 CA GLU A 19 4.486 -3.140 8.390 1.00 0.00 C ATOM 338 C GLU A 19 4.697 -1.656 8.672 1.00 0.00 C ATOM 339 O GLU A 19 4.515 -0.823 7.786 1.00 0.00 O ATOM 340 CB GLU A 19 3.286 -3.649 9.185 1.00 0.00 C ATOM 341 CG GLU A 19 2.912 -5.087 8.872 1.00 0.00 C ATOM 342 CD GLU A 19 1.769 -5.583 9.729 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.598 -5.329 9.374 1.00 0.00 O ATOM 344 OE2 GLU A 19 2.037 -6.222 10.766 1.00 0.00 O ATOM 0 H GLU A 19 5.529 -4.616 9.447 1.00 0.00 H new ATOM 0 HA GLU A 19 4.295 -3.258 7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.504 -3.563 10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.428 -3.007 8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.636 -5.168 7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.781 -5.727 9.024 1.00 0.00 H new ATOM 351 N GLU A 20 5.081 -1.334 9.903 1.00 0.00 N ATOM 352 CA GLU A 20 5.269 0.058 10.315 1.00 0.00 C ATOM 353 C GLU A 20 6.279 0.768 9.415 1.00 0.00 C ATOM 354 O GLU A 20 6.044 1.895 8.970 1.00 0.00 O ATOM 355 CB GLU A 20 5.736 0.142 11.773 1.00 0.00 C ATOM 356 CG GLU A 20 4.836 -0.585 12.764 1.00 0.00 C ATOM 357 CD GLU A 20 5.127 -2.071 12.848 1.00 0.00 C ATOM 358 OE1 GLU A 20 6.018 -2.459 13.635 1.00 0.00 O ATOM 359 OE2 GLU A 20 4.465 -2.852 12.132 1.00 0.00 O ATOM 0 H GLU A 20 5.269 -2.018 10.636 1.00 0.00 H new ATOM 0 HA GLU A 20 4.304 0.555 10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.742 -0.271 11.844 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.801 1.191 12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.958 -0.140 13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.795 -0.440 12.475 1.00 0.00 H new ATOM 366 N GLU A 21 7.397 0.099 9.153 1.00 0.00 N ATOM 367 CA GLU A 21 8.448 0.649 8.304 1.00 0.00 C ATOM 368 C GLU A 21 7.944 0.826 6.871 1.00 0.00 C ATOM 369 O GLU A 21 8.151 1.871 6.251 1.00 0.00 O ATOM 370 CB GLU A 21 9.666 -0.281 8.325 1.00 0.00 C ATOM 371 CG GLU A 21 10.898 0.292 7.643 1.00 0.00 C ATOM 372 CD GLU A 21 11.387 1.563 8.306 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.720 1.524 9.511 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.446 2.608 7.633 1.00 0.00 O ATOM 0 H GLU A 21 7.599 -0.831 9.519 1.00 0.00 H new ATOM 0 HA GLU A 21 8.736 1.627 8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.913 -0.515 9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.400 -1.221 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.695 -0.451 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.669 0.496 6.597 1.00 0.00 H new ATOM 381 N ARG A 22 7.266 -0.199 6.369 1.00 0.00 N ATOM 382 CA ARG A 22 6.735 -0.193 5.011 1.00 0.00 C ATOM 383 C ARG A 22 5.706 0.914 4.840 1.00 0.00 C ATOM 384 O ARG A 22 5.740 1.659 3.863 1.00 0.00 O ATOM 385 CB ARG A 22 6.090 -1.543 4.694 1.00 0.00 C ATOM 386 CG ARG A 22 5.682 -1.704 3.242 1.00 0.00 C ATOM 387 CD ARG A 22 4.859 -2.962 3.039 1.00 0.00 C ATOM 388 NE ARG A 22 5.499 -4.143 3.628 1.00 0.00 N ATOM 389 CZ ARG A 22 5.206 -5.396 3.287 1.00 0.00 C ATOM 390 NH1 ARG A 22 4.309 -5.629 2.339 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.806 -6.412 3.899 1.00 0.00 N ATOM 0 H ARG A 22 7.069 -1.054 6.889 1.00 0.00 H new ATOM 0 HA ARG A 22 7.561 -0.014 4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.788 -2.338 4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.210 -1.671 5.325 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.106 -0.835 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.572 -1.743 2.614 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.873 -2.825 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.707 -3.127 1.972 1.00 0.00 H new ATOM 0 HE ARG A 22 6.212 -3.995 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.845 -4.849 1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.083 -6.588 2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.493 -6.232 4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.580 -7.371 3.636 1.00 0.00 H new ATOM 405 N ARG A 23 4.800 1.020 5.805 1.00 0.00 N ATOM 406 CA ARG A 23 3.745 2.022 5.762 1.00 0.00 C ATOM 407 C ARG A 23 4.332 3.429 5.723 1.00 0.00 C ATOM 408 O ARG A 23 3.805 4.306 5.047 1.00 0.00 O ATOM 409 CB ARG A 23 2.805 1.874 6.964 1.00 0.00 C ATOM 410 CG ARG A 23 1.703 2.920 6.995 1.00 0.00 C ATOM 411 CD ARG A 23 0.881 2.894 5.719 1.00 0.00 C ATOM 412 NE ARG A 23 0.159 4.145 5.506 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.363 4.509 4.337 1.00 0.00 C ATOM 414 NH1 ARG A 23 -0.261 3.705 3.282 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.984 5.679 4.223 1.00 0.00 N ATOM 0 H ARG A 23 4.776 0.421 6.630 1.00 0.00 H new ATOM 0 HA ARG A 23 3.170 1.863 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.355 0.882 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.387 1.942 7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.054 2.742 7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.141 3.909 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.537 2.705 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.170 2.069 5.763 1.00 0.00 H new ATOM 0 HE ARG A 23 0.048 4.777 6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.218 2.808 3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.661 3.985 2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.060 6.297 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.384 5.959 3.328 1.00 0.00 H new ATOM 429 N ARG A 24 5.431 3.636 6.439 1.00 0.00 N ATOM 430 CA ARG A 24 6.101 4.932 6.436 1.00 0.00 C ATOM 431 C ARG A 24 6.625 5.247 5.037 1.00 0.00 C ATOM 432 O ARG A 24 6.562 6.388 4.579 1.00 0.00 O ATOM 433 CB ARG A 24 7.255 4.939 7.440 1.00 0.00 C ATOM 434 CG ARG A 24 7.964 6.282 7.558 1.00 0.00 C ATOM 435 CD ARG A 24 7.498 7.072 8.773 1.00 0.00 C ATOM 436 NE ARG A 24 6.118 7.550 8.655 1.00 0.00 N ATOM 437 CZ ARG A 24 5.307 7.721 9.702 1.00 0.00 C ATOM 438 NH1 ARG A 24 5.682 7.311 10.908 1.00 0.00 N ATOM 439 NH2 ARG A 24 4.111 8.268 9.535 1.00 0.00 N ATOM 0 H ARG A 24 5.875 2.929 7.025 1.00 0.00 H new ATOM 0 HA ARG A 24 5.381 5.696 6.727 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.872 4.654 8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.981 4.180 7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 24 9.040 6.119 7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.784 6.867 6.656 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.584 6.445 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.160 7.925 8.920 1.00 0.00 H new ATOM 0 HE ARG A 24 5.758 7.763 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.590 6.865 11.035 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.062 7.442 11.707 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.809 8.559 8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 24 3.493 8.398 10.336 1.00 0.00 H new ATOM 453 N LEU A 25 7.127 4.220 4.359 1.00 0.00 N ATOM 454 CA LEU A 25 7.641 4.365 3.003 1.00 0.00 C ATOM 455 C LEU A 25 6.507 4.633 2.020 1.00 0.00 C ATOM 456 O LEU A 25 6.558 5.589 1.245 1.00 0.00 O ATOM 457 CB LEU A 25 8.399 3.101 2.589 1.00 0.00 C ATOM 458 CG LEU A 25 9.661 2.798 3.395 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.186 1.412 3.054 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.726 3.850 3.124 1.00 0.00 C ATOM 0 H LEU A 25 7.189 3.272 4.730 1.00 0.00 H new ATOM 0 HA LEU A 25 8.323 5.215 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.723 2.250 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.673 3.190 1.538 1.00 0.00 H new ATOM 0 HG LEU A 25 9.411 2.823 4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.085 1.210 3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.426 0.667 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.423 1.364 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.619 3.621 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.974 3.852 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.349 4.832 3.410 1.00 0.00 H new ATOM 472 N SER A 26 5.479 3.793 2.067 1.00 0.00 N ATOM 473 CA SER A 26 4.338 3.918 1.171 1.00 0.00 C ATOM 474 C SER A 26 3.607 5.238 1.386 1.00 0.00 C ATOM 475 O SER A 26 3.096 5.829 0.441 1.00 0.00 O ATOM 476 CB SER A 26 3.375 2.755 1.383 1.00 0.00 C ATOM 477 OG SER A 26 4.035 1.509 1.246 1.00 0.00 O ATOM 0 H SER A 26 5.414 3.013 2.721 1.00 0.00 H new ATOM 0 HA SER A 26 4.712 3.898 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.929 2.826 2.375 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.560 2.819 0.662 1.00 0.00 H new ATOM 0 HG SER A 26 3.481 0.801 1.636 1.00 0.00 H new ATOM 483 N GLU A 27 3.562 5.695 2.632 1.00 0.00 N ATOM 484 CA GLU A 27 2.943 6.971 2.964 1.00 0.00 C ATOM 485 C GLU A 27 3.663 8.109 2.249 1.00 0.00 C ATOM 486 O GLU A 27 3.031 9.044 1.750 1.00 0.00 O ATOM 487 CB GLU A 27 2.967 7.190 4.478 1.00 0.00 C ATOM 488 CG GLU A 27 2.370 8.511 4.923 1.00 0.00 C ATOM 489 CD GLU A 27 2.308 8.629 6.428 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.369 8.783 7.063 1.00 0.00 O ATOM 491 OE2 GLU A 27 1.192 8.571 6.985 1.00 0.00 O ATOM 0 H GLU A 27 3.950 5.197 3.433 1.00 0.00 H new ATOM 0 HA GLU A 27 1.905 6.956 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.424 6.377 4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.998 7.134 4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.964 9.331 4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.366 8.612 4.510 1.00 0.00 H new ATOM 498 N LYS A 28 4.986 8.011 2.186 1.00 0.00 N ATOM 499 CA LYS A 28 5.790 8.993 1.474 1.00 0.00 C ATOM 500 C LYS A 28 5.495 8.935 -0.020 1.00 0.00 C ATOM 501 O LYS A 28 5.438 9.965 -0.687 1.00 0.00 O ATOM 502 CB LYS A 28 7.279 8.757 1.733 1.00 0.00 C ATOM 503 CG LYS A 28 7.702 9.053 3.162 1.00 0.00 C ATOM 504 CD LYS A 28 9.191 8.830 3.362 1.00 0.00 C ATOM 505 CE LYS A 28 9.626 9.241 4.757 1.00 0.00 C ATOM 506 NZ LYS A 28 11.091 9.091 4.954 1.00 0.00 N ATOM 0 H LYS A 28 5.523 7.261 2.620 1.00 0.00 H new ATOM 0 HA LYS A 28 5.530 9.985 1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.520 7.720 1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.861 9.381 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.451 10.084 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.143 8.416 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.429 7.779 3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.750 9.402 2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.341 10.278 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.098 8.636 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.343 9.383 5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.360 8.097 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.596 9.688 4.269 1.00 0.00 H new ATOM 520 N VAL A 29 5.295 7.724 -0.536 1.00 0.00 N ATOM 521 CA VAL A 29 4.943 7.535 -1.940 1.00 0.00 C ATOM 522 C VAL A 29 3.587 8.169 -2.241 1.00 0.00 C ATOM 523 O VAL A 29 3.432 8.899 -3.220 1.00 0.00 O ATOM 524 CB VAL A 29 4.893 6.038 -2.324 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.572 5.871 -3.800 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.202 5.344 -1.985 1.00 0.00 C ATOM 0 H VAL A 29 5.371 6.859 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 29 5.720 8.020 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 29 4.099 5.570 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.542 4.810 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.603 6.322 -4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.341 6.362 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.140 4.293 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.017 5.818 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.389 5.424 -0.914 1.00 0.00 H new ATOM 536 N ILE A 30 2.613 7.888 -1.381 1.00 0.00 N ATOM 537 CA ILE A 30 1.269 8.435 -1.524 1.00 0.00 C ATOM 538 C ILE A 30 1.298 9.956 -1.470 1.00 0.00 C ATOM 539 O ILE A 30 0.715 10.621 -2.320 1.00 0.00 O ATOM 540 CB ILE A 30 0.319 7.898 -0.429 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.145 6.383 -0.576 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.034 8.601 -0.495 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.737 5.763 0.485 1.00 0.00 C ATOM 0 H ILE A 30 2.732 7.279 -0.571 1.00 0.00 H new ATOM 0 HA ILE A 30 0.892 8.116 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 30 0.762 8.106 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.278 6.169 -1.557 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.126 5.909 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.687 8.208 0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.895 9.672 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.488 8.426 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.812 4.689 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.305 5.944 1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.731 6.208 0.438 1.00 0.00 H new ATOM 555 N SER A 31 1.992 10.497 -0.476 1.00 0.00 N ATOM 556 CA SER A 31 2.117 11.939 -0.324 1.00 0.00 C ATOM 557 C SER A 31 2.801 12.546 -1.550 1.00 0.00 C ATOM 558 O SER A 31 2.416 13.613 -2.030 1.00 0.00 O ATOM 559 CB SER A 31 2.909 12.264 0.951 1.00 0.00 C ATOM 560 OG SER A 31 2.993 13.662 1.174 1.00 0.00 O ATOM 0 H SER A 31 2.478 9.955 0.239 1.00 0.00 H new ATOM 0 HA SER A 31 1.121 12.373 -0.238 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.432 11.787 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.913 11.847 0.872 1.00 0.00 H new ATOM 0 HG SER A 31 3.502 13.832 1.994 1.00 0.00 H new ATOM 566 N ASN A 32 3.799 11.839 -2.062 1.00 0.00 N ATOM 567 CA ASN A 32 4.545 12.281 -3.233 1.00 0.00 C ATOM 568 C ASN A 32 3.650 12.316 -4.473 1.00 0.00 C ATOM 569 O ASN A 32 3.545 13.345 -5.145 1.00 0.00 O ATOM 570 CB ASN A 32 5.738 11.347 -3.457 1.00 0.00 C ATOM 571 CG ASN A 32 6.606 11.758 -4.626 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.711 12.938 -4.957 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.256 10.785 -5.246 1.00 0.00 N ATOM 0 H ASN A 32 4.114 10.947 -1.680 1.00 0.00 H new ATOM 0 HA ASN A 32 4.907 13.294 -3.059 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.346 11.322 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.372 10.334 -3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.872 11.002 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.141 9.819 -4.940 1.00 0.00 H new ATOM 580 N LEU A 33 2.991 11.197 -4.756 1.00 0.00 N ATOM 581 CA LEU A 33 2.121 11.090 -5.925 1.00 0.00 C ATOM 582 C LEU A 33 0.945 12.060 -5.819 1.00 0.00 C ATOM 583 O LEU A 33 0.561 12.693 -6.797 1.00 0.00 O ATOM 584 CB LEU A 33 1.605 9.654 -6.076 1.00 0.00 C ATOM 585 CG LEU A 33 0.743 9.398 -7.316 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.552 9.610 -8.587 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.162 7.992 -7.282 1.00 0.00 C ATOM 0 H LEU A 33 3.042 10.349 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 33 2.705 11.351 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.460 8.978 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.024 9.399 -5.190 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.081 10.112 -7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.921 9.423 -9.456 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.918 10.636 -8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.398 8.923 -8.599 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.447 7.829 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.973 7.264 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.456 7.875 -6.392 1.00 0.00 H new ATOM 599 N LYS A 34 0.390 12.175 -4.621 1.00 0.00 N ATOM 600 CA LYS A 34 -0.744 13.057 -4.368 1.00 0.00 C ATOM 601 C LYS A 34 -0.370 14.518 -4.625 1.00 0.00 C ATOM 602 O LYS A 34 -1.200 15.319 -5.063 1.00 0.00 O ATOM 603 CB LYS A 34 -1.219 12.873 -2.922 1.00 0.00 C ATOM 604 CG LYS A 34 -2.428 13.708 -2.541 1.00 0.00 C ATOM 605 CD LYS A 34 -3.651 13.351 -3.368 1.00 0.00 C ATOM 606 CE LYS A 34 -4.887 14.075 -2.863 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.725 15.555 -2.903 1.00 0.00 N ATOM 0 H LYS A 34 0.710 11.663 -3.799 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.552 12.796 -5.051 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.456 11.821 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.397 13.120 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.650 13.562 -1.484 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.196 14.764 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.476 13.611 -4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.817 12.274 -3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.747 13.788 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.098 13.761 -1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.637 16.010 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.024 15.847 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.400 15.843 -3.848 1.00 0.00 H new ATOM 621 N SER A 35 0.884 14.851 -4.359 1.00 0.00 N ATOM 622 CA SER A 35 1.370 16.209 -4.546 1.00 0.00 C ATOM 623 C SER A 35 1.775 16.460 -5.998 1.00 0.00 C ATOM 624 O SER A 35 1.855 17.610 -6.428 1.00 0.00 O ATOM 625 CB SER A 35 2.550 16.478 -3.609 1.00 0.00 C ATOM 626 OG SER A 35 2.169 16.305 -2.252 1.00 0.00 O ATOM 0 H SER A 35 1.585 14.197 -4.012 1.00 0.00 H new ATOM 0 HA SER A 35 0.559 16.895 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.371 15.803 -3.849 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.917 17.493 -3.761 1.00 0.00 H new ATOM 0 HG SER A 35 2.224 15.356 -2.015 1.00 0.00 H new ATOM 632 N LEU A 36 2.024 15.381 -6.743 1.00 0.00 N ATOM 633 CA LEU A 36 2.419 15.475 -8.148 1.00 0.00 C ATOM 634 C LEU A 36 1.422 16.348 -8.918 1.00 0.00 C ATOM 635 O LEU A 36 0.248 15.998 -9.045 1.00 0.00 O ATOM 636 CB LEU A 36 2.488 14.068 -8.764 1.00 0.00 C ATOM 637 CG LEU A 36 3.509 13.862 -9.893 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.557 12.397 -10.299 1.00 0.00 C ATOM 639 CD2 LEU A 36 3.187 14.723 -11.105 1.00 0.00 C ATOM 0 H LEU A 36 1.958 14.425 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 36 3.404 15.936 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.712 13.358 -7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.500 13.815 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 36 4.485 14.166 -9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.284 12.265 -11.100 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.848 11.791 -9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.573 12.084 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.931 14.550 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.199 14.463 -11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.200 15.774 -10.818 1.00 0.00 H new ATOM 651 N PRO A 37 1.888 17.499 -9.433 1.00 0.00 N ATOM 652 CA PRO A 37 1.028 18.492 -10.097 1.00 0.00 C ATOM 653 C PRO A 37 0.204 17.912 -11.244 1.00 0.00 C ATOM 654 O PRO A 37 -0.917 18.351 -11.497 1.00 0.00 O ATOM 655 CB PRO A 37 2.024 19.525 -10.633 1.00 0.00 C ATOM 656 CG PRO A 37 3.221 19.387 -9.759 1.00 0.00 C ATOM 657 CD PRO A 37 3.297 17.933 -9.397 1.00 0.00 C ATOM 0 HA PRO A 37 0.289 18.896 -9.405 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.272 19.331 -11.677 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.613 20.533 -10.585 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.124 19.708 -10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.128 20.008 -8.868 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.908 17.374 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.738 17.787 -8.411 1.00 0.00 H new ATOM 665 N GLU A 38 0.753 16.924 -11.934 1.00 0.00 N ATOM 666 CA GLU A 38 0.075 16.340 -13.082 1.00 0.00 C ATOM 667 C GLU A 38 -0.932 15.277 -12.642 1.00 0.00 C ATOM 668 O GLU A 38 -1.920 15.034 -13.326 1.00 0.00 O ATOM 669 CB GLU A 38 1.095 15.757 -14.059 1.00 0.00 C ATOM 670 CG GLU A 38 2.138 16.772 -14.512 1.00 0.00 C ATOM 671 CD GLU A 38 1.528 17.999 -15.173 1.00 0.00 C ATOM 672 OE1 GLU A 38 1.100 18.926 -14.449 1.00 0.00 O ATOM 673 OE2 GLU A 38 1.487 18.048 -16.419 1.00 0.00 O ATOM 0 H GLU A 38 1.661 16.511 -11.721 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.479 17.128 -13.592 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.599 14.913 -13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.571 15.369 -14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.729 17.086 -13.651 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.823 16.293 -15.211 1.00 0.00 H new ATOM 680 N PHE A 39 -0.691 14.667 -11.483 1.00 0.00 N ATOM 681 CA PHE A 39 -1.644 13.720 -10.902 1.00 0.00 C ATOM 682 C PHE A 39 -2.807 14.496 -10.293 1.00 0.00 C ATOM 683 O PHE A 39 -3.866 13.951 -9.980 1.00 0.00 O ATOM 684 CB PHE A 39 -0.956 12.851 -9.839 1.00 0.00 C ATOM 685 CG PHE A 39 -1.870 11.856 -9.173 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.297 10.726 -9.852 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.295 12.051 -7.869 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.132 9.811 -9.242 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.131 11.138 -7.254 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.551 10.016 -7.942 1.00 0.00 C ATOM 0 H PHE A 39 0.153 14.810 -10.928 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.021 13.058 -11.681 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.129 12.314 -10.304 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.526 13.501 -9.076 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.973 10.559 -10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.969 12.926 -7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.458 8.934 -9.782 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.455 11.302 -6.237 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.205 9.301 -7.465 1.00 0.00 H new ATOM 700 N LYS A 40 -2.586 15.786 -10.132 1.00 0.00 N ATOM 701 CA LYS A 40 -3.606 16.694 -9.653 1.00 0.00 C ATOM 702 C LYS A 40 -4.540 17.075 -10.803 1.00 0.00 C ATOM 703 O LYS A 40 -5.695 17.440 -10.588 1.00 0.00 O ATOM 704 CB LYS A 40 -2.922 17.928 -9.063 1.00 0.00 C ATOM 705 CG LYS A 40 -3.854 18.930 -8.408 1.00 0.00 C ATOM 706 CD LYS A 40 -3.062 20.076 -7.811 1.00 0.00 C ATOM 707 CE LYS A 40 -3.958 21.125 -7.179 1.00 0.00 C ATOM 708 NZ LYS A 40 -3.159 22.206 -6.548 1.00 0.00 N ATOM 0 H LYS A 40 -1.691 16.234 -10.331 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.208 16.218 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.190 17.600 -8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.371 18.433 -9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.562 19.313 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.438 18.439 -7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.375 19.688 -7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.455 20.540 -8.589 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.615 21.551 -7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.597 20.657 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.798 22.908 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.550 21.801 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.568 22.667 -7.269 1.00 0.00 H new ATOM 722 N LYS A 41 -4.037 16.944 -12.030 1.00 0.00 N ATOM 723 CA LYS A 41 -4.795 17.325 -13.219 1.00 0.00 C ATOM 724 C LYS A 41 -5.327 16.099 -13.959 1.00 0.00 C ATOM 725 O LYS A 41 -6.168 16.223 -14.849 1.00 0.00 O ATOM 726 CB LYS A 41 -3.917 18.133 -14.181 1.00 0.00 C ATOM 727 CG LYS A 41 -3.220 19.323 -13.549 1.00 0.00 C ATOM 728 CD LYS A 41 -2.420 20.098 -14.583 1.00 0.00 C ATOM 729 CE LYS A 41 -1.566 21.182 -13.947 1.00 0.00 C ATOM 730 NZ LYS A 41 -0.498 20.613 -13.088 1.00 0.00 N ATOM 0 H LYS A 41 -3.106 16.576 -12.226 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.636 17.931 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.163 17.471 -14.607 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.535 18.486 -15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.959 19.979 -13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.558 18.981 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.780 19.410 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.101 20.550 -15.304 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.116 21.794 -14.728 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.199 21.840 -13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.037 21.378 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.914 19.930 -12.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.206 20.132 -13.683 1.00 0.00 H new ATOM 744 N SER A 42 -4.832 14.923 -13.591 1.00 0.00 N ATOM 745 CA SER A 42 -5.159 13.695 -14.305 1.00 0.00 C ATOM 746 C SER A 42 -6.644 13.357 -14.199 1.00 0.00 C ATOM 747 O SER A 42 -7.303 13.680 -13.207 1.00 0.00 O ATOM 748 CB SER A 42 -4.306 12.539 -13.779 1.00 0.00 C ATOM 749 OG SER A 42 -4.371 12.457 -12.365 1.00 0.00 O ATOM 0 H SER A 42 -4.201 14.794 -12.800 1.00 0.00 H new ATOM 0 HA SER A 42 -4.936 13.852 -15.360 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.649 11.602 -14.217 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.271 12.676 -14.091 1.00 0.00 H new ATOM 0 HG SER A 42 -3.818 11.709 -12.055 1.00 0.00 H new ATOM 755 N LYS A 43 -7.158 12.711 -15.236 1.00 0.00 N ATOM 756 CA LYS A 43 -8.565 12.347 -15.298 1.00 0.00 C ATOM 757 C LYS A 43 -8.738 10.844 -15.163 1.00 0.00 C ATOM 758 O LYS A 43 -9.293 10.352 -14.176 1.00 0.00 O ATOM 759 CB LYS A 43 -9.170 12.813 -16.623 1.00 0.00 C ATOM 760 CG LYS A 43 -9.344 14.318 -16.730 1.00 0.00 C ATOM 761 CD LYS A 43 -10.524 14.797 -15.902 1.00 0.00 C ATOM 762 CE LYS A 43 -10.773 16.280 -16.099 1.00 0.00 C ATOM 763 NZ LYS A 43 -12.055 16.709 -15.486 1.00 0.00 N ATOM 0 H LYS A 43 -6.616 12.427 -16.052 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.080 12.836 -14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.534 12.473 -17.440 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.141 12.336 -16.755 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.435 14.816 -16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.492 14.596 -17.773 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.417 14.237 -16.180 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.336 14.595 -14.847 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.952 16.848 -15.661 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.785 16.508 -17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.190 17.728 -15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.841 16.185 -15.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.034 16.514 -14.465 1.00 0.00 H new ATOM 777 N LYS A 44 -8.243 10.121 -16.156 1.00 0.00 N ATOM 778 CA LYS A 44 -8.397 8.679 -16.209 1.00 0.00 C ATOM 779 C LYS A 44 -7.212 8.012 -15.531 1.00 0.00 C ATOM 780 O LYS A 44 -6.163 7.824 -16.149 1.00 0.00 O ATOM 781 CB LYS A 44 -8.500 8.215 -17.664 1.00 0.00 C ATOM 782 CG LYS A 44 -9.515 9.000 -18.482 1.00 0.00 C ATOM 783 CD LYS A 44 -10.936 8.773 -17.990 1.00 0.00 C ATOM 784 CE LYS A 44 -11.917 9.710 -18.676 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.815 9.645 -20.157 1.00 0.00 N ATOM 0 H LYS A 44 -7.727 10.516 -16.942 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.311 8.398 -15.686 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.521 8.302 -18.135 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.770 7.159 -17.682 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.278 10.063 -18.431 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.442 8.707 -19.529 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.227 7.739 -18.177 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.978 8.926 -16.912 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.932 9.456 -18.372 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.732 10.732 -18.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.667 10.062 -20.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.977 10.175 -20.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.729 8.653 -20.456 1.00 0.00 H new ATOM 799 N VAL A 45 -7.378 7.682 -14.262 1.00 0.00 N ATOM 800 CA VAL A 45 -6.299 7.106 -13.479 1.00 0.00 C ATOM 801 C VAL A 45 -6.485 5.604 -13.331 1.00 0.00 C ATOM 802 O VAL A 45 -7.380 5.142 -12.622 1.00 0.00 O ATOM 803 CB VAL A 45 -6.203 7.752 -12.078 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.038 7.169 -11.291 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.068 9.264 -12.195 1.00 0.00 C ATOM 0 H VAL A 45 -8.252 7.804 -13.751 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.371 7.306 -14.015 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.123 7.529 -11.537 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.991 7.639 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.180 6.095 -11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.107 7.355 -11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.002 9.702 -11.199 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.167 9.506 -12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.939 9.668 -12.712 1.00 0.00 H new ATOM 815 N ALA A 46 -5.647 4.847 -14.017 1.00 0.00 N ATOM 816 CA ALA A 46 -5.689 3.399 -13.935 1.00 0.00 C ATOM 817 C ALA A 46 -4.698 2.897 -12.896 1.00 0.00 C ATOM 818 O ALA A 46 -3.492 3.138 -13.001 1.00 0.00 O ATOM 819 CB ALA A 46 -5.399 2.780 -15.293 1.00 0.00 C ATOM 0 H ALA A 46 -4.927 5.214 -14.639 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.691 3.099 -13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.435 1.694 -15.213 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.146 3.115 -16.013 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.408 3.087 -15.629 1.00 0.00 H new ATOM 825 N LEU A 47 -5.206 2.211 -11.889 1.00 0.00 N ATOM 826 CA LEU A 47 -4.363 1.654 -10.843 1.00 0.00 C ATOM 827 C LEU A 47 -4.217 0.154 -11.038 1.00 0.00 C ATOM 828 O LEU A 47 -5.210 -0.559 -11.193 1.00 0.00 O ATOM 829 CB LEU A 47 -4.931 1.966 -9.455 1.00 0.00 C ATOM 830 CG LEU A 47 -4.909 3.447 -9.060 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.513 3.641 -7.678 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.488 3.987 -9.094 1.00 0.00 C ATOM 0 H LEU A 47 -6.202 2.025 -11.772 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.378 2.116 -10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.960 1.610 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.367 1.400 -8.713 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.509 4.002 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.488 4.699 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.545 3.291 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.939 3.072 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.492 5.040 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.869 3.425 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.083 3.884 -10.101 1.00 0.00 H new ATOM 844 N TYR A 48 -2.980 -0.318 -11.022 1.00 0.00 N ATOM 845 CA TYR A 48 -2.683 -1.714 -11.327 1.00 0.00 C ATOM 846 C TYR A 48 -3.005 -2.627 -10.137 1.00 0.00 C ATOM 847 O TYR A 48 -2.861 -3.841 -10.228 1.00 0.00 O ATOM 848 CB TYR A 48 -1.208 -1.840 -11.721 1.00 0.00 C ATOM 849 CG TYR A 48 -0.862 -3.103 -12.480 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.203 -3.242 -13.818 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.178 -4.145 -11.864 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.876 -4.383 -14.522 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.151 -5.290 -12.562 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.199 -5.404 -13.890 1.00 0.00 C ATOM 855 OH TYR A 48 0.133 -6.540 -14.591 1.00 0.00 O ATOM 0 H TYR A 48 -2.160 0.247 -10.800 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.311 -2.033 -12.159 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.934 -0.979 -12.331 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.600 -1.797 -10.818 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.733 -2.444 -14.317 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.100 -4.058 -10.824 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.149 -4.476 -15.563 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.680 -6.092 -12.070 1.00 0.00 H new ATOM 0 HH TYR A 48 0.608 -7.161 -14.001 1.00 0.00 H new ATOM 865 N CYS A 49 -3.450 -2.017 -9.033 1.00 0.00 N ATOM 866 CA CYS A 49 -3.828 -2.744 -7.817 1.00 0.00 C ATOM 867 C CYS A 49 -2.618 -3.424 -7.169 1.00 0.00 C ATOM 868 O CYS A 49 -2.215 -4.519 -7.558 1.00 0.00 O ATOM 869 CB CYS A 49 -4.928 -3.766 -8.114 1.00 0.00 C ATOM 870 SG CYS A 49 -6.431 -3.035 -8.811 1.00 0.00 S ATOM 0 H CYS A 49 -3.558 -1.006 -8.958 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.217 -2.015 -7.106 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.541 -4.512 -8.809 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.183 -4.290 -7.193 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.108 -2.097 -9.651 1.00 0.00 H new ATOM 876 N PRO A 50 -2.023 -2.762 -6.169 1.00 0.00 N ATOM 877 CA PRO A 50 -0.832 -3.265 -5.485 1.00 0.00 C ATOM 878 C PRO A 50 -1.148 -4.335 -4.440 1.00 0.00 C ATOM 879 O PRO A 50 -1.995 -4.139 -3.563 1.00 0.00 O ATOM 880 CB PRO A 50 -0.276 -2.012 -4.815 1.00 0.00 C ATOM 881 CG PRO A 50 -1.466 -1.158 -4.546 1.00 0.00 C ATOM 882 CD PRO A 50 -2.464 -1.463 -5.631 1.00 0.00 C ATOM 0 HA PRO A 50 -0.142 -3.754 -6.173 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.250 -2.258 -3.892 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.438 -1.502 -5.462 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.884 -1.373 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.196 -0.102 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.478 -1.519 -5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.464 -0.692 -6.401 1.00 0.00 H new ATOM 890 N ILE A 51 -0.460 -5.467 -4.534 1.00 0.00 N ATOM 891 CA ILE A 51 -0.632 -6.554 -3.579 1.00 0.00 C ATOM 892 C ILE A 51 0.721 -7.012 -3.044 1.00 0.00 C ATOM 893 O ILE A 51 1.750 -6.760 -3.670 1.00 0.00 O ATOM 894 CB ILE A 51 -1.347 -7.775 -4.207 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.485 -8.390 -5.315 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.712 -7.378 -4.752 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.961 -9.753 -5.763 1.00 0.00 C ATOM 0 H ILE A 51 0.225 -5.656 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.250 -6.164 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.494 -8.523 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.475 -7.717 -6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.543 -8.471 -4.962 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.197 -8.251 -5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.328 -6.988 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.589 -6.611 -5.516 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -0.305 -10.128 -6.548 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.944 -10.440 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.978 -9.675 -6.147 1.00 0.00 H new ATOM 909 N LYS A 52 0.705 -7.665 -1.881 1.00 0.00 N ATOM 910 CA LYS A 52 1.895 -8.285 -1.287 1.00 0.00 C ATOM 911 C LYS A 52 2.923 -7.250 -0.819 1.00 0.00 C ATOM 912 O LYS A 52 3.176 -7.126 0.378 1.00 0.00 O ATOM 913 CB LYS A 52 2.529 -9.296 -2.251 1.00 0.00 C ATOM 914 CG LYS A 52 1.636 -10.502 -2.502 1.00 0.00 C ATOM 915 CD LYS A 52 2.331 -11.577 -3.320 1.00 0.00 C ATOM 916 CE LYS A 52 1.465 -12.825 -3.407 1.00 0.00 C ATOM 917 NZ LYS A 52 2.151 -13.950 -4.093 1.00 0.00 N ATOM 0 H LYS A 52 -0.139 -7.780 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 52 1.561 -8.821 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.744 -8.803 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.482 -9.633 -1.844 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.321 -10.923 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.733 -10.180 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.540 -11.202 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.291 -11.824 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.181 -13.136 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.544 -12.587 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.518 -14.775 -4.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.399 -13.666 -5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.016 -14.198 -3.572 1.00 0.00 H new ATOM 931 N GLY A 53 3.513 -6.514 -1.750 1.00 0.00 N ATOM 932 CA GLY A 53 4.489 -5.508 -1.384 1.00 0.00 C ATOM 933 C GLY A 53 4.650 -4.443 -2.448 1.00 0.00 C ATOM 934 O GLY A 53 5.658 -3.741 -2.480 1.00 0.00 O ATOM 0 H GLY A 53 3.334 -6.595 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.189 -5.039 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.451 -5.988 -1.206 1.00 0.00 H new ATOM 938 N GLU A 54 3.647 -4.303 -3.304 1.00 0.00 N ATOM 939 CA GLU A 54 3.712 -3.365 -4.423 1.00 0.00 C ATOM 940 C GLU A 54 3.357 -1.943 -3.990 1.00 0.00 C ATOM 941 O GLU A 54 2.765 -1.188 -4.760 1.00 0.00 O ATOM 942 CB GLU A 54 2.768 -3.821 -5.538 1.00 0.00 C ATOM 943 CG GLU A 54 3.089 -5.203 -6.078 1.00 0.00 C ATOM 944 CD GLU A 54 4.555 -5.355 -6.405 1.00 0.00 C ATOM 945 OE1 GLU A 54 4.990 -4.836 -7.454 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.287 -5.958 -5.590 1.00 0.00 O ATOM 0 H GLU A 54 2.774 -4.828 -3.247 1.00 0.00 H new ATOM 0 HA GLU A 54 4.738 -3.354 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.745 -3.816 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.811 -3.102 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.801 -5.955 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.496 -5.389 -6.974 1.00 0.00 H new ATOM 953 N VAL A 55 3.768 -1.578 -2.775 1.00 0.00 N ATOM 954 CA VAL A 55 3.450 -0.275 -2.183 1.00 0.00 C ATOM 955 C VAL A 55 1.960 -0.182 -1.862 1.00 0.00 C ATOM 956 O VAL A 55 1.120 -0.199 -2.761 1.00 0.00 O ATOM 957 CB VAL A 55 3.854 0.907 -3.098 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.578 2.236 -2.414 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.319 0.812 -3.500 1.00 0.00 C ATOM 0 H VAL A 55 4.332 -2.177 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 55 4.033 -0.200 -1.265 1.00 0.00 H new ATOM 0 HB VAL A 55 3.249 0.850 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.869 3.053 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.515 2.314 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.152 2.295 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.575 1.655 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.943 0.833 -2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.489 -0.120 -4.039 1.00 0.00 H new ATOM 969 N ASP A 56 1.632 -0.095 -0.581 1.00 0.00 N ATOM 970 CA ASP A 56 0.238 -0.021 -0.161 1.00 0.00 C ATOM 971 C ASP A 56 -0.381 1.334 -0.510 1.00 0.00 C ATOM 972 O ASP A 56 -0.475 2.240 0.318 1.00 0.00 O ATOM 973 CB ASP A 56 0.079 -0.345 1.335 1.00 0.00 C ATOM 974 CG ASP A 56 1.105 0.345 2.217 1.00 0.00 C ATOM 975 OD1 ASP A 56 2.274 -0.104 2.232 1.00 0.00 O ATOM 976 OD2 ASP A 56 0.747 1.322 2.906 1.00 0.00 O ATOM 0 H ASP A 56 2.307 -0.074 0.183 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.309 -0.782 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.920 -0.053 1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.157 -1.423 1.475 1.00 0.00 H new ATOM 981 N LEU A 57 -0.779 1.461 -1.772 1.00 0.00 N ATOM 982 CA LEU A 57 -1.476 2.643 -2.264 1.00 0.00 C ATOM 983 C LEU A 57 -2.972 2.506 -2.016 1.00 0.00 C ATOM 984 O LEU A 57 -3.761 3.361 -2.409 1.00 0.00 O ATOM 985 CB LEU A 57 -1.228 2.820 -3.767 1.00 0.00 C ATOM 986 CG LEU A 57 0.232 3.029 -4.178 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.361 2.998 -5.693 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.758 4.346 -3.628 1.00 0.00 C ATOM 0 H LEU A 57 -0.627 0.746 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.096 3.515 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.610 1.941 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.810 3.673 -4.115 1.00 0.00 H new ATOM 0 HG LEU A 57 0.829 2.219 -3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.404 3.148 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.020 2.033 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.248 3.791 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.797 4.477 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.159 5.169 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.695 4.337 -2.540 1.00 0.00 H new ATOM 1000 N THR A 58 -3.345 1.420 -1.352 1.00 0.00 N ATOM 1001 CA THR A 58 -4.740 1.088 -1.099 1.00 0.00 C ATOM 1002 C THR A 58 -5.519 2.226 -0.416 1.00 0.00 C ATOM 1003 O THR A 58 -6.619 2.554 -0.850 1.00 0.00 O ATOM 1004 CB THR A 58 -4.832 -0.191 -0.254 1.00 0.00 C ATOM 1005 OG1 THR A 58 -3.512 -0.720 -0.053 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.700 -1.232 -0.947 1.00 0.00 C ATOM 0 H THR A 58 -2.685 0.742 -0.972 1.00 0.00 H new ATOM 0 HA THR A 58 -5.205 0.928 -2.072 1.00 0.00 H new ATOM 0 HB THR A 58 -5.286 0.052 0.707 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.565 -1.536 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.752 -2.130 -0.332 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.704 -0.832 -1.090 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.267 -1.480 -1.916 1.00 0.00 H new ATOM 1014 N PRO A 59 -4.976 2.858 0.655 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.649 3.984 1.323 1.00 0.00 C ATOM 1016 C PRO A 59 -5.831 5.206 0.417 1.00 0.00 C ATOM 1017 O PRO A 59 -6.561 6.135 0.760 1.00 0.00 O ATOM 1018 CB PRO A 59 -4.721 4.325 2.494 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.401 3.746 2.122 1.00 0.00 C ATOM 1020 CD PRO A 59 -3.709 2.513 1.328 1.00 0.00 C ATOM 0 HA PRO A 59 -6.660 3.711 1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.652 5.403 2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.090 3.899 3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -2.814 4.453 1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -2.815 3.505 3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -2.920 2.287 0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.818 1.638 1.968 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.176 5.205 -0.740 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.290 6.316 -1.679 1.00 0.00 C ATOM 1030 C LEU A 60 -6.400 6.049 -2.695 1.00 0.00 C ATOM 1031 O LEU A 60 -6.848 6.959 -3.397 1.00 0.00 O ATOM 1032 CB LEU A 60 -3.956 6.560 -2.396 1.00 0.00 C ATOM 1033 CG LEU A 60 -3.917 7.793 -3.305 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.153 9.062 -2.501 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -2.588 7.876 -4.040 1.00 0.00 C ATOM 0 H LEU A 60 -4.563 4.451 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.546 7.213 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.172 6.657 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.718 5.680 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.715 7.696 -4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.121 9.925 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.129 9.011 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.378 9.161 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.581 8.758 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.776 7.946 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.454 6.983 -4.651 1.00 0.00 H new ATOM 1047 N PHE A 61 -6.852 4.798 -2.758 1.00 0.00 N ATOM 1048 CA PHE A 61 -7.948 4.420 -3.649 1.00 0.00 C ATOM 1049 C PHE A 61 -9.212 5.250 -3.385 1.00 0.00 C ATOM 1050 O PHE A 61 -9.801 5.761 -4.329 1.00 0.00 O ATOM 1051 CB PHE A 61 -8.265 2.923 -3.540 1.00 0.00 C ATOM 1052 CG PHE A 61 -7.381 2.043 -4.385 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -6.034 1.901 -4.098 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -7.906 1.355 -5.467 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -5.226 1.090 -4.872 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.104 0.542 -6.245 1.00 0.00 C ATOM 1057 CZ PHE A 61 -5.763 0.408 -5.947 1.00 0.00 C ATOM 0 H PHE A 61 -6.477 4.029 -2.203 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.614 4.630 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -8.173 2.618 -2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -9.303 2.761 -3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.609 2.431 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.955 1.455 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.177 0.989 -4.637 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.526 0.012 -7.086 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.135 -0.228 -6.553 1.00 0.00 H new ATOM 1067 N PRO A 62 -9.658 5.399 -2.111 1.00 0.00 N ATOM 1068 CA PRO A 62 -10.818 6.243 -1.776 1.00 0.00 C ATOM 1069 C PRO A 62 -10.715 7.664 -2.335 1.00 0.00 C ATOM 1070 O PRO A 62 -11.720 8.273 -2.696 1.00 0.00 O ATOM 1071 CB PRO A 62 -10.799 6.280 -0.248 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.149 5.002 0.145 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.110 4.736 -0.907 1.00 0.00 C ATOM 0 HA PRO A 62 -11.735 5.841 -2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.240 7.140 0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.807 6.355 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.695 5.081 1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.876 4.191 0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.141 5.149 -0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.966 3.668 -1.068 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.496 8.184 -2.400 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.257 9.523 -2.927 1.00 0.00 C ATOM 1083 C GLU A 63 -9.458 9.555 -4.438 1.00 0.00 C ATOM 1084 O GLU A 63 -10.186 10.400 -4.963 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.838 9.981 -2.584 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.576 10.094 -1.092 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.399 11.182 -0.439 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -7.935 12.340 -0.403 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -9.510 10.888 0.050 1.00 0.00 O ATOM 0 H GLU A 63 -8.654 7.697 -2.093 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.975 10.202 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.125 9.279 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.656 10.949 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.797 9.140 -0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.518 10.295 -0.927 1.00 0.00 H new ATOM 1096 N VAL A 64 -8.812 8.623 -5.129 1.00 0.00 N ATOM 1097 CA VAL A 64 -8.899 8.542 -6.584 1.00 0.00 C ATOM 1098 C VAL A 64 -10.329 8.237 -7.021 1.00 0.00 C ATOM 1099 O VAL A 64 -10.811 8.769 -8.016 1.00 0.00 O ATOM 1100 CB VAL A 64 -7.949 7.459 -7.145 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -7.997 7.426 -8.667 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -6.525 7.692 -6.662 1.00 0.00 C ATOM 0 H VAL A 64 -8.220 7.910 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.597 9.511 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.286 6.491 -6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.320 6.656 -9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.013 7.203 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.693 8.396 -9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.872 6.919 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.182 8.670 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.499 7.654 -5.573 1.00 0.00 H new ATOM 1112 N LEU A 65 -10.998 7.398 -6.244 1.00 0.00 N ATOM 1113 CA LEU A 65 -12.373 6.995 -6.519 1.00 0.00 C ATOM 1114 C LEU A 65 -13.330 8.175 -6.363 1.00 0.00 C ATOM 1115 O LEU A 65 -14.409 8.197 -6.953 1.00 0.00 O ATOM 1116 CB LEU A 65 -12.773 5.872 -5.551 1.00 0.00 C ATOM 1117 CG LEU A 65 -14.112 5.191 -5.838 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.013 4.326 -7.084 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -14.552 4.359 -4.643 1.00 0.00 C ATOM 0 H LEU A 65 -10.604 6.976 -5.403 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.435 6.640 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.991 5.113 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.805 6.282 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.861 5.963 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.975 3.849 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.742 4.947 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.251 3.560 -6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -15.507 3.881 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.803 3.595 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.662 5.004 -3.771 1.00 0.00 H new ATOM 1131 N LYS A 66 -12.925 9.154 -5.569 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.778 10.289 -5.262 1.00 0.00 C ATOM 1133 C LYS A 66 -13.512 11.454 -6.216 1.00 0.00 C ATOM 1134 O LYS A 66 -14.436 11.971 -6.849 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.559 10.719 -3.809 1.00 0.00 C ATOM 1136 CG LYS A 66 -14.495 11.820 -3.335 1.00 0.00 C ATOM 1137 CD LYS A 66 -14.368 12.045 -1.838 1.00 0.00 C ATOM 1138 CE LYS A 66 -15.278 13.167 -1.363 1.00 0.00 C ATOM 1139 NZ LYS A 66 -15.285 13.286 0.119 1.00 0.00 N ATOM 0 H LYS A 66 -12.007 9.184 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.818 9.988 -5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.682 9.850 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.530 11.059 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.269 12.746 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.524 11.556 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.616 11.125 -1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.334 12.285 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.951 14.110 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.293 12.986 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.917 14.062 0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.621 12.395 0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.321 13.484 0.456 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.253 11.864 -6.317 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.876 12.981 -7.165 1.00 0.00 C ATOM 1155 C GLU A 67 -11.795 12.596 -8.637 1.00 0.00 C ATOM 1156 O GLU A 67 -12.372 13.261 -9.497 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.529 13.540 -6.721 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.616 14.965 -6.237 1.00 0.00 C ATOM 1159 CD GLU A 67 -9.509 15.836 -6.791 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -9.462 16.034 -8.025 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.678 16.325 -5.997 1.00 0.00 O ATOM 0 H GLU A 67 -11.474 11.435 -5.818 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.656 13.735 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.127 12.915 -5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.827 13.486 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.581 15.384 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.573 14.978 -5.148 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.076 11.526 -8.926 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.760 11.181 -10.304 1.00 0.00 C ATOM 1170 C LYS A 68 -11.673 10.075 -10.816 1.00 0.00 C ATOM 1171 O LYS A 68 -12.656 9.705 -10.166 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.299 10.728 -10.425 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.291 11.667 -9.773 1.00 0.00 C ATOM 1174 CD LYS A 68 -8.444 13.098 -10.258 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.347 13.988 -9.703 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.638 15.429 -9.909 1.00 0.00 N ATOM 0 H LYS A 68 -10.700 10.882 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.914 12.074 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.200 9.740 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.050 10.624 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.416 11.637 -8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.281 11.318 -9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.417 13.120 -11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.417 13.485 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.226 13.792 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.401 13.738 -10.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.746 15.948 -10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.234 15.546 -10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.138 15.804 -9.078 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.355 9.576 -11.997 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.037 8.429 -12.557 1.00 0.00 C ATOM 1192 C GLU A 69 -11.129 7.211 -12.451 1.00 0.00 C ATOM 1193 O GLU A 69 -10.173 7.066 -13.215 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.418 8.699 -14.012 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.390 9.857 -14.166 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.646 10.227 -15.609 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.389 9.494 -16.293 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -13.125 11.265 -16.063 1.00 0.00 O ATOM 0 H GLU A 69 -10.618 9.955 -12.592 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.955 8.239 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.515 8.911 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.862 7.800 -14.438 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.335 9.596 -13.691 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.997 10.726 -13.638 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.420 6.357 -11.480 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.575 5.212 -11.184 1.00 0.00 C ATOM 1207 C LEU A 70 -10.819 4.084 -12.177 1.00 0.00 C ATOM 1208 O LEU A 70 -11.906 3.515 -12.235 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.831 4.725 -9.754 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.046 3.480 -9.333 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.553 3.725 -9.452 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.409 3.079 -7.911 1.00 0.00 C ATOM 0 H LEU A 70 -12.241 6.438 -10.881 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.534 5.522 -11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.592 5.535 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.895 4.517 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.313 2.662 -10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.012 2.829 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.305 3.966 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.268 4.557 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.842 2.192 -7.627 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.170 3.896 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.476 2.861 -7.855 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.808 3.772 -12.962 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.907 2.695 -13.923 1.00 0.00 C ATOM 1226 C ILE A 71 -9.208 1.453 -13.389 1.00 0.00 C ATOM 1227 O ILE A 71 -8.003 1.470 -13.127 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.304 3.098 -15.285 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.010 4.346 -15.822 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.416 1.952 -16.278 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.473 4.831 -17.152 1.00 0.00 C ATOM 0 H ILE A 71 -8.907 4.251 -12.952 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.964 2.477 -14.075 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.247 3.326 -15.147 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.074 4.133 -15.927 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.916 5.148 -15.089 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.986 2.254 -17.233 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.877 1.085 -15.895 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.466 1.694 -16.419 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.024 5.718 -17.465 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.416 5.078 -17.050 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.592 4.047 -17.900 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.971 0.390 -13.204 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.435 -0.849 -12.667 1.00 0.00 C ATOM 1245 C LEU A 72 -9.473 -1.951 -13.719 1.00 0.00 C ATOM 1246 O LEU A 72 -10.432 -2.051 -14.489 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.226 -1.278 -11.428 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.154 -0.312 -10.244 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.035 -0.802 -9.105 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.717 -0.150 -9.772 1.00 0.00 C ATOM 0 H LEU A 72 -10.968 0.360 -13.419 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.397 -0.678 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.271 -1.405 -11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.862 -2.253 -11.104 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.520 0.661 -10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.973 -0.104 -8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.068 -0.868 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.697 -1.786 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.686 0.541 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.325 -1.118 -9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.109 0.244 -10.586 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.420 -2.778 -13.782 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.352 -3.905 -14.707 1.00 0.00 C ATOM 1264 C PRO A 73 -9.233 -5.067 -14.261 1.00 0.00 C ATOM 1265 O PRO A 73 -9.054 -5.617 -13.175 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.872 -4.322 -14.684 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.165 -3.296 -13.858 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.203 -2.683 -12.966 1.00 0.00 C ATOM 0 HA PRO A 73 -8.709 -3.630 -15.700 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.754 -5.317 -14.255 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.462 -4.360 -15.693 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.368 -3.752 -13.270 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.701 -2.540 -14.491 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.302 -3.226 -12.026 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.963 -1.650 -12.714 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.186 -5.430 -15.103 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.063 -6.555 -14.825 1.00 0.00 C ATOM 1278 C LYS A 74 -10.854 -7.630 -15.883 1.00 0.00 C ATOM 1279 O LYS A 74 -10.459 -7.328 -17.010 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.527 -6.112 -14.815 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.476 -7.196 -14.334 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.925 -6.859 -14.627 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.861 -7.918 -14.067 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.472 -9.286 -14.501 1.00 0.00 N ATOM 0 H LYS A 74 -10.373 -4.960 -15.989 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.821 -6.955 -13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.631 -5.236 -14.174 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.814 -5.806 -15.821 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.220 -8.140 -14.814 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.348 -7.339 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.170 -5.889 -14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.071 -6.774 -15.704 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.857 -7.867 -12.978 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.881 -7.710 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.237 -9.953 -14.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.303 -9.290 -15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.604 -9.574 -14.006 1.00 0.00 H new ATOM 1298 N VAL A 75 -11.108 -8.876 -15.527 1.00 0.00 N ATOM 1299 CA VAL A 75 -10.940 -9.969 -16.466 1.00 0.00 C ATOM 1300 C VAL A 75 -12.288 -10.380 -17.051 1.00 0.00 C ATOM 1301 O VAL A 75 -13.172 -10.859 -16.339 1.00 0.00 O ATOM 1302 CB VAL A 75 -10.266 -11.188 -15.804 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -9.902 -12.227 -16.850 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -9.033 -10.760 -15.020 1.00 0.00 C ATOM 0 H VAL A 75 -11.429 -9.155 -14.600 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.291 -9.615 -17.267 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.974 -11.636 -15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.427 -13.080 -16.365 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.805 -12.557 -17.364 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.212 -11.790 -17.572 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.572 -11.635 -14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.320 -10.286 -15.694 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.323 -10.053 -14.243 1.00 0.00 H new ATOM 1314 N GLU A 76 -12.437 -10.169 -18.348 1.00 0.00 N ATOM 1315 CA GLU A 76 -13.667 -10.487 -19.054 1.00 0.00 C ATOM 1316 C GLU A 76 -13.438 -11.650 -20.008 1.00 0.00 C ATOM 1317 O GLU A 76 -12.779 -11.495 -21.037 1.00 0.00 O ATOM 1318 CB GLU A 76 -14.149 -9.264 -19.832 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.596 -8.116 -18.946 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.909 -8.402 -18.255 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -16.965 -8.093 -18.842 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -15.896 -8.940 -17.130 1.00 0.00 O ATOM 0 H GLU A 76 -11.708 -9.772 -18.941 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.428 -10.772 -18.327 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.346 -8.918 -20.482 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.977 -9.558 -20.477 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.829 -7.918 -18.197 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.694 -7.212 -19.548 1.00 0.00 H new ATOM 1329 N GLY A 77 -13.965 -12.815 -19.659 1.00 0.00 N ATOM 1330 CA GLY A 77 -13.776 -13.993 -20.485 1.00 0.00 C ATOM 1331 C GLY A 77 -12.311 -14.370 -20.606 1.00 0.00 C ATOM 1332 O GLY A 77 -11.847 -14.746 -21.682 1.00 0.00 O ATOM 0 H GLY A 77 -14.521 -12.967 -18.818 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.332 -14.828 -20.059 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -14.187 -13.810 -21.478 1.00 0.00 H new ATOM 1336 N ASN A 78 -11.590 -14.232 -19.495 1.00 0.00 N ATOM 1337 CA ASN A 78 -10.158 -14.542 -19.425 1.00 0.00 C ATOM 1338 C ASN A 78 -9.341 -13.581 -20.299 1.00 0.00 C ATOM 1339 O ASN A 78 -8.179 -13.838 -20.619 1.00 0.00 O ATOM 1340 CB ASN A 78 -9.885 -15.999 -19.824 1.00 0.00 C ATOM 1341 CG ASN A 78 -8.532 -16.497 -19.341 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -8.031 -16.067 -18.300 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -7.935 -17.409 -20.090 1.00 0.00 N ATOM 0 H ASN A 78 -11.981 -13.901 -18.613 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.844 -14.410 -18.390 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.669 -16.636 -19.415 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.934 -16.089 -20.909 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.027 -17.782 -19.813 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.383 -17.739 -20.945 1.00 0.00 H new ATOM 1350 N GLU A 79 -9.957 -12.469 -20.681 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.253 -11.409 -21.384 1.00 0.00 C ATOM 1352 C GLU A 79 -9.361 -10.125 -20.574 1.00 0.00 C ATOM 1353 O GLU A 79 -10.428 -9.800 -20.060 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.824 -11.206 -22.794 1.00 0.00 C ATOM 1355 CG GLU A 79 -8.984 -10.277 -23.658 1.00 0.00 C ATOM 1356 CD GLU A 79 -9.527 -10.123 -25.065 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -10.056 -11.111 -25.615 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -9.410 -9.017 -25.638 1.00 0.00 O ATOM 0 H GLU A 79 -10.945 -12.280 -20.514 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.205 -11.688 -21.494 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.906 -12.174 -23.288 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.833 -10.802 -22.715 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.934 -9.296 -23.185 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.965 -10.659 -23.708 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.263 -9.402 -20.452 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.231 -8.233 -19.592 1.00 0.00 C ATOM 1367 C ILE A 80 -8.884 -7.030 -20.269 1.00 0.00 C ATOM 1368 O ILE A 80 -8.688 -6.778 -21.458 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.783 -7.886 -19.167 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.785 -6.790 -18.098 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -5.944 -7.463 -20.369 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.430 -6.558 -17.464 1.00 0.00 C ATOM 0 H ILE A 80 -7.387 -9.602 -20.934 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.802 -8.476 -18.696 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.332 -8.783 -18.742 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.131 -5.858 -18.546 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.500 -7.055 -17.319 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.932 -7.225 -20.041 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.909 -8.277 -21.093 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.391 -6.584 -20.833 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.508 -5.768 -16.717 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.090 -7.477 -16.986 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.715 -6.262 -18.232 1.00 0.00 H new ATOM 1384 N SER A 81 -9.697 -6.322 -19.510 1.00 0.00 N ATOM 1385 CA SER A 81 -10.332 -5.107 -19.974 1.00 0.00 C ATOM 1386 C SER A 81 -10.326 -4.086 -18.846 1.00 0.00 C ATOM 1387 O SER A 81 -10.034 -4.428 -17.703 1.00 0.00 O ATOM 1388 CB SER A 81 -11.762 -5.402 -20.434 1.00 0.00 C ATOM 1389 OG SER A 81 -11.772 -6.383 -21.461 1.00 0.00 O ATOM 0 H SER A 81 -9.936 -6.575 -18.551 1.00 0.00 H new ATOM 0 HA SER A 81 -9.783 -4.704 -20.825 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.356 -5.749 -19.588 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.228 -4.486 -20.796 1.00 0.00 H new ATOM 0 HG SER A 81 -12.696 -6.557 -21.738 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.630 -2.840 -19.149 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.599 -1.800 -18.137 1.00 0.00 C ATOM 1397 C LEU A 82 -12.003 -1.328 -17.800 1.00 0.00 C ATOM 1398 O LEU A 82 -12.811 -1.061 -18.689 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.738 -0.628 -18.605 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.258 -0.953 -18.803 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.512 0.264 -19.318 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.640 -1.445 -17.503 1.00 0.00 C ATOM 0 H LEU A 82 -10.900 -2.523 -20.080 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.157 -2.218 -17.233 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.141 -0.253 -19.546 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.823 0.179 -17.878 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.177 -1.748 -19.544 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.459 0.015 -19.453 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.937 0.574 -20.272 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.603 1.078 -18.599 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.586 -1.671 -17.664 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.733 -0.672 -16.740 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.158 -2.345 -17.172 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.299 -1.254 -16.514 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.576 -0.747 -16.052 1.00 0.00 C ATOM 1416 C TYR A 83 -13.378 0.506 -15.213 1.00 0.00 C ATOM 1417 O TYR A 83 -12.627 0.508 -14.237 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.342 -1.812 -15.263 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.126 -2.769 -16.134 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.501 -3.816 -16.801 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.499 -2.621 -16.290 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.224 -4.688 -17.598 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -17.226 -3.486 -17.083 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.587 -4.518 -17.734 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.314 -5.380 -18.526 1.00 0.00 O ATOM 0 H TYR A 83 -11.666 -1.541 -15.768 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.173 -0.488 -16.927 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.636 -2.381 -14.658 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.027 -1.318 -14.574 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.435 -3.952 -16.696 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -17.006 -1.815 -15.782 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.724 -5.497 -18.110 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.292 -3.354 -17.193 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.873 -6.255 -18.548 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.039 1.571 -15.624 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.940 2.857 -14.962 1.00 0.00 C ATOM 1437 C ARG A 84 -15.044 3.021 -13.930 1.00 0.00 C ATOM 1438 O ARG A 84 -16.233 3.000 -14.263 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.021 3.974 -16.002 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.239 5.360 -15.418 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.337 6.406 -16.514 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.312 6.040 -17.547 1.00 0.00 N ATOM 1443 CZ ARG A 84 -15.850 6.913 -18.399 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -15.595 8.208 -18.278 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -16.666 6.497 -19.365 1.00 0.00 N ATOM 0 H ARG A 84 -14.663 1.568 -16.431 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.982 2.912 -14.444 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.100 3.979 -16.585 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.834 3.752 -16.693 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.151 5.367 -14.822 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.417 5.608 -14.746 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.618 7.363 -16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.358 6.541 -16.973 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.594 5.062 -17.617 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.985 8.540 -17.531 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.009 8.873 -18.932 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.883 5.505 -19.457 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.074 7.171 -20.013 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.642 3.176 -12.683 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.568 3.402 -11.594 1.00 0.00 C ATOM 1461 C VAL A 85 -15.115 4.597 -10.765 1.00 0.00 C ATOM 1462 O VAL A 85 -13.938 4.952 -10.762 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.700 2.160 -10.679 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.322 0.998 -11.438 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.347 1.757 -10.109 1.00 0.00 C ATOM 0 H VAL A 85 -13.663 3.148 -12.398 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.545 3.601 -12.033 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.355 2.423 -9.849 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.406 0.135 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.313 1.283 -11.791 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.693 0.742 -12.291 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.467 0.882 -9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.665 1.519 -10.925 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.939 2.581 -9.523 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.056 5.235 -10.098 1.00 0.00 N ATOM 1476 CA HIS A 86 -15.748 6.339 -9.199 1.00 0.00 C ATOM 1477 C HIS A 86 -16.931 6.572 -8.273 1.00 0.00 C ATOM 1478 O HIS A 86 -17.406 7.692 -8.092 1.00 0.00 O ATOM 1479 CB HIS A 86 -15.344 7.615 -9.966 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.365 8.165 -10.917 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -16.733 9.490 -10.919 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.056 7.586 -11.927 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -17.602 9.704 -11.884 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.817 8.565 -12.516 1.00 0.00 N ATOM 0 H HIS A 86 -17.049 5.009 -10.160 1.00 0.00 H new ATOM 0 HA HIS A 86 -14.880 6.073 -8.596 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -15.100 8.390 -9.239 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -14.432 7.405 -10.525 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.016 6.546 -12.216 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -18.062 10.652 -12.119 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -18.444 8.434 -13.310 1.00 0.00 H new ATOM 1493 N SER A 87 -17.401 5.469 -7.714 1.00 0.00 N ATOM 1494 CA SER A 87 -18.518 5.454 -6.786 1.00 0.00 C ATOM 1495 C SER A 87 -18.403 4.202 -5.919 1.00 0.00 C ATOM 1496 O SER A 87 -17.690 3.269 -6.286 1.00 0.00 O ATOM 1497 CB SER A 87 -19.844 5.461 -7.558 1.00 0.00 C ATOM 1498 OG SER A 87 -19.927 6.589 -8.416 1.00 0.00 O ATOM 0 H SER A 87 -17.010 4.544 -7.896 1.00 0.00 H new ATOM 0 HA SER A 87 -18.496 6.341 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.932 4.546 -8.144 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.678 5.471 -6.856 1.00 0.00 H new ATOM 0 HG SER A 87 -20.780 6.571 -8.899 1.00 0.00 H new ATOM 1504 N PRO A 88 -19.066 4.166 -4.753 1.00 0.00 N ATOM 1505 CA PRO A 88 -19.030 2.997 -3.867 1.00 0.00 C ATOM 1506 C PRO A 88 -19.733 1.781 -4.470 1.00 0.00 C ATOM 1507 O PRO A 88 -20.461 1.906 -5.458 1.00 0.00 O ATOM 1508 CB PRO A 88 -19.768 3.476 -2.612 1.00 0.00 C ATOM 1509 CG PRO A 88 -20.644 4.583 -3.084 1.00 0.00 C ATOM 1510 CD PRO A 88 -19.891 5.256 -4.198 1.00 0.00 C ATOM 0 HA PRO A 88 -18.009 2.665 -3.677 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.353 2.672 -2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -19.069 3.822 -1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -21.602 4.200 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -20.857 5.284 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.566 5.672 -4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.277 6.078 -3.830 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.508 0.617 -3.856 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.087 -0.646 -4.317 1.00 0.00 C ATOM 1520 C ALA A 89 -19.543 -1.030 -5.696 1.00 0.00 C ATOM 1521 O ALA A 89 -18.432 -0.646 -6.047 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.612 -0.569 -4.326 1.00 0.00 C ATOM 0 H ALA A 89 -18.921 0.524 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.794 -1.429 -3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.022 -1.518 -4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.972 -0.364 -3.318 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.932 0.230 -4.995 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.321 -1.836 -6.432 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.995 -2.306 -7.796 1.00 0.00 C ATOM 1530 C CYS A 90 -18.696 -3.123 -7.850 1.00 0.00 C ATOM 1531 O CYS A 90 -18.247 -3.522 -8.927 1.00 0.00 O ATOM 1532 CB CYS A 90 -19.964 -1.148 -8.817 1.00 0.00 C ATOM 1533 SG CYS A 90 -18.530 -0.047 -8.729 1.00 0.00 S ATOM 0 H CYS A 90 -21.215 -2.190 -6.093 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.805 -2.978 -8.079 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.009 -1.573 -9.820 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -20.865 -0.549 -8.684 1.00 0.00 H new ATOM 0 HG CYS A 90 -18.024 -0.089 -7.532 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.121 -3.408 -6.689 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.905 -4.205 -6.611 1.00 0.00 C ATOM 1541 C LEU A 91 -17.252 -5.656 -6.300 1.00 0.00 C ATOM 1542 O LEU A 91 -18.257 -5.932 -5.642 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.974 -3.648 -5.529 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.556 -2.183 -5.705 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.635 -1.756 -4.573 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.879 -1.977 -7.054 1.00 0.00 C ATOM 0 H LEU A 91 -18.479 -3.098 -5.786 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.394 -4.159 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.466 -3.753 -4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.074 -4.263 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.451 -1.562 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.347 -0.714 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.154 -1.865 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.743 -2.382 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.590 -0.931 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.992 -2.607 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.570 -2.245 -7.853 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.434 -6.580 -6.789 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.651 -7.987 -6.519 1.00 0.00 C ATOM 1560 C GLY A 92 -15.451 -8.825 -6.905 1.00 0.00 C ATOM 1561 O GLY A 92 -14.402 -8.286 -7.243 1.00 0.00 O ATOM 0 H GLY A 92 -15.621 -6.378 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.865 -8.125 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.527 -8.332 -7.068 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.600 -10.142 -6.845 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.531 -11.057 -7.225 1.00 0.00 C ATOM 1567 C VAL A 93 -15.084 -12.173 -8.109 1.00 0.00 C ATOM 1568 O VAL A 93 -15.971 -12.921 -7.690 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.846 -11.689 -5.989 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.738 -12.639 -6.416 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.293 -10.616 -5.060 1.00 0.00 C ATOM 0 H VAL A 93 -16.456 -10.603 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.788 -10.476 -7.771 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.600 -12.256 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.270 -13.072 -5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -13.158 -13.435 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.991 -12.092 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.818 -11.089 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.559 -10.014 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.107 -9.976 -4.718 1.00 0.00 H new ATOM 1581 N GLY A 94 -14.575 -12.271 -9.330 1.00 0.00 N ATOM 1582 CA GLY A 94 -15.010 -13.318 -10.236 1.00 0.00 C ATOM 1583 C GLY A 94 -13.843 -14.076 -10.840 1.00 0.00 C ATOM 1584 O GLY A 94 -13.941 -15.276 -11.106 1.00 0.00 O ATOM 0 H GLY A 94 -13.867 -11.643 -9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.655 -14.015 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.608 -12.879 -11.035 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.742 -13.371 -11.060 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.539 -13.966 -11.624 1.00 0.00 C ATOM 1590 C ALA A 95 -10.683 -14.624 -10.536 1.00 0.00 C ATOM 1591 O ALA A 95 -11.217 -15.153 -9.559 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.748 -12.899 -12.372 1.00 0.00 C ATOM 0 H ALA A 95 -12.658 -12.376 -10.854 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.829 -14.750 -12.324 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.847 -13.343 -12.795 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.360 -12.488 -13.174 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.470 -12.102 -11.683 1.00 0.00 H new ATOM 1598 N PHE A 96 -9.357 -14.586 -10.727 1.00 0.00 N ATOM 1599 CA PHE A 96 -8.378 -15.211 -9.825 1.00 0.00 C ATOM 1600 C PHE A 96 -8.743 -15.055 -8.347 1.00 0.00 C ATOM 1601 O PHE A 96 -8.800 -16.034 -7.605 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.996 -14.596 -10.072 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.902 -15.190 -9.226 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.380 -16.439 -9.523 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -5.400 -14.499 -8.135 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -4.377 -16.988 -8.746 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -4.396 -15.044 -7.353 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.886 -16.289 -7.661 1.00 0.00 C ATOM 0 H PHE A 96 -8.928 -14.114 -11.523 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.375 -16.279 -10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.737 -14.721 -11.123 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.047 -13.524 -9.881 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.761 -16.989 -10.371 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.796 -13.524 -7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.978 -17.962 -8.987 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.013 -14.497 -6.504 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.102 -16.717 -7.053 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.980 -13.824 -7.929 1.00 0.00 N ATOM 1619 CA GLY A 97 -9.255 -13.550 -6.533 1.00 0.00 C ATOM 1620 C GLY A 97 -8.887 -12.132 -6.182 1.00 0.00 C ATOM 1621 O GLY A 97 -8.210 -11.873 -5.188 1.00 0.00 O ATOM 0 H GLY A 97 -8.987 -13.003 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.312 -13.718 -6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.694 -14.242 -5.905 1.00 0.00 H new ATOM 1625 N ILE A 98 -9.333 -11.211 -7.019 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.974 -9.814 -6.898 1.00 0.00 C ATOM 1627 C ILE A 98 -10.244 -8.975 -6.903 1.00 0.00 C ATOM 1628 O ILE A 98 -11.234 -9.364 -7.521 1.00 0.00 O ATOM 1629 CB ILE A 98 -8.056 -9.388 -8.073 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -6.901 -10.384 -8.235 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -7.510 -7.988 -7.852 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -6.003 -10.093 -9.419 1.00 0.00 C ATOM 0 H ILE A 98 -9.955 -11.414 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.432 -9.660 -5.965 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.652 -9.385 -8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.300 -10.380 -7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.312 -11.388 -8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.869 -7.711 -8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.337 -7.282 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.931 -7.965 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.211 -10.840 -9.467 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.589 -10.127 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.562 -9.103 -9.306 1.00 0.00 H new ATOM 1644 N MET A 99 -10.234 -7.851 -6.193 1.00 0.00 N ATOM 1645 CA MET A 99 -11.398 -6.975 -6.152 1.00 0.00 C ATOM 1646 C MET A 99 -11.560 -6.252 -7.482 1.00 0.00 C ATOM 1647 O MET A 99 -10.955 -5.205 -7.714 1.00 0.00 O ATOM 1648 CB MET A 99 -11.290 -5.956 -5.011 1.00 0.00 C ATOM 1649 CG MET A 99 -11.210 -6.588 -3.630 1.00 0.00 C ATOM 1650 SD MET A 99 -11.204 -5.361 -2.305 1.00 0.00 S ATOM 1651 CE MET A 99 -10.972 -6.409 -0.872 1.00 0.00 C ATOM 0 H MET A 99 -9.439 -7.528 -5.642 1.00 0.00 H new ATOM 0 HA MET A 99 -12.276 -7.595 -5.970 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.406 -5.339 -5.170 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.153 -5.291 -5.047 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.056 -7.261 -3.493 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.306 -7.194 -3.563 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.947 -5.795 0.028 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.796 -7.119 -0.804 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.032 -6.952 -0.967 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.360 -6.836 -8.353 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.578 -6.298 -9.681 1.00 0.00 C ATOM 1663 C GLU A 100 -13.917 -5.575 -9.743 1.00 0.00 C ATOM 1664 O GLU A 100 -14.885 -5.981 -9.091 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.527 -7.432 -10.716 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.587 -8.504 -10.506 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.350 -9.744 -11.344 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.683 -9.731 -12.552 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.846 -10.746 -10.790 1.00 0.00 O ATOM 0 H GLU A 100 -12.876 -7.695 -8.160 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.791 -5.580 -9.909 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.646 -7.007 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.542 -7.897 -10.683 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.610 -8.783 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.566 -8.091 -10.747 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.990 -4.472 -10.495 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.245 -3.760 -10.699 1.00 0.00 C ATOM 1678 C PRO A 101 -16.177 -4.540 -11.617 1.00 0.00 C ATOM 1679 O PRO A 101 -15.955 -4.623 -12.826 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.812 -2.444 -11.347 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.502 -2.739 -11.995 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.857 -3.831 -11.183 1.00 0.00 C ATOM 0 HA PRO A 101 -15.801 -3.613 -9.773 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.546 -2.105 -12.079 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.714 -1.653 -10.604 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.643 -3.056 -13.028 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.872 -1.850 -12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.322 -4.538 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.134 -3.428 -10.474 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.209 -5.130 -11.033 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.144 -5.955 -11.783 1.00 0.00 C ATOM 1692 C VAL A 102 -19.010 -5.082 -12.676 1.00 0.00 C ATOM 1693 O VAL A 102 -19.230 -5.387 -13.852 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.046 -6.786 -10.842 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -19.982 -7.684 -11.639 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.200 -7.611 -9.885 1.00 0.00 C ATOM 0 H VAL A 102 -17.421 -5.052 -10.038 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.561 -6.644 -12.395 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.655 -6.096 -10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.606 -8.258 -10.954 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.616 -7.071 -12.280 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.395 -8.366 -12.254 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.851 -8.190 -9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.563 -8.288 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.578 -6.947 -9.284 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.485 -3.985 -12.114 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.305 -3.043 -12.848 1.00 0.00 C ATOM 1708 C GLU A 103 -19.525 -1.759 -13.079 1.00 0.00 C ATOM 1709 O GLU A 103 -18.430 -1.586 -12.540 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.600 -2.764 -12.083 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.441 -4.010 -11.860 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.711 -3.731 -11.088 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.739 -3.406 -11.722 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.697 -3.852 -9.845 1.00 0.00 O ATOM 0 H GLU A 103 -19.314 -3.725 -11.143 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.568 -3.470 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.356 -2.320 -11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.188 -2.029 -12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.697 -4.447 -12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.849 -4.750 -11.321 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.079 -0.868 -13.882 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.396 0.367 -14.189 1.00 0.00 C ATOM 1723 C GLY A 104 -19.417 0.670 -15.669 1.00 0.00 C ATOM 1724 O GLY A 104 -20.366 0.311 -16.368 1.00 0.00 O ATOM 0 H GLY A 104 -20.990 -0.978 -14.327 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.865 1.186 -13.644 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.363 0.306 -13.846 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.370 1.318 -16.152 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.297 1.721 -17.546 1.00 0.00 C ATOM 1730 C GLU A 105 -17.008 1.194 -18.177 1.00 0.00 C ATOM 1731 O GLU A 105 -15.918 1.464 -17.682 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.361 3.249 -17.636 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.260 3.766 -18.748 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.722 3.461 -20.126 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.005 2.369 -20.655 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.015 4.324 -20.689 1.00 0.00 O ATOM 0 H GLU A 105 -17.555 1.577 -15.596 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.140 1.300 -18.094 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.714 3.644 -16.684 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.353 3.636 -17.788 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.250 3.323 -18.644 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.380 4.844 -18.640 1.00 0.00 H new ATOM 1743 N ARG A 106 -17.140 0.449 -19.266 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.990 -0.189 -19.909 1.00 0.00 C ATOM 1745 C ARG A 106 -15.164 0.826 -20.697 1.00 0.00 C ATOM 1746 O ARG A 106 -15.685 1.551 -21.545 1.00 0.00 O ATOM 1747 CB ARG A 106 -16.452 -1.324 -20.827 1.00 0.00 C ATOM 1748 CG ARG A 106 -17.595 -0.933 -21.750 1.00 0.00 C ATOM 1749 CD ARG A 106 -17.915 -2.034 -22.743 1.00 0.00 C ATOM 1750 NE ARG A 106 -19.130 -1.740 -23.501 1.00 0.00 N ATOM 1751 CZ ARG A 106 -19.146 -1.105 -24.672 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -18.010 -0.714 -25.236 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -20.303 -0.862 -25.276 1.00 0.00 N ATOM 0 H ARG A 106 -18.032 0.269 -19.726 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.357 -0.605 -19.125 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.608 -1.659 -21.430 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.763 -2.171 -20.215 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -18.482 -0.709 -21.157 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.333 -0.022 -22.288 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.078 -2.159 -23.430 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.036 -2.979 -22.213 1.00 0.00 H new ATOM 0 HE ARG A 106 -20.022 -2.040 -23.108 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.120 -0.899 -24.773 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.027 -0.228 -26.133 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -21.177 -1.161 -24.843 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.318 -0.376 -26.173 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.870 0.866 -20.415 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.977 1.829 -21.042 1.00 0.00 C ATOM 1769 C VAL A 107 -11.841 1.125 -21.777 1.00 0.00 C ATOM 1770 O VAL A 107 -11.294 0.132 -21.297 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.392 2.806 -19.995 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.400 3.772 -20.628 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.507 3.574 -19.307 1.00 0.00 C ATOM 0 H VAL A 107 -13.413 0.239 -19.752 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.565 2.396 -21.764 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.857 2.215 -19.252 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.009 4.444 -19.864 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.579 3.210 -21.073 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.902 4.354 -21.401 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.079 4.257 -18.573 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.068 4.143 -20.048 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.175 2.874 -18.805 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.511 1.641 -22.951 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.396 1.138 -23.740 1.00 0.00 C ATOM 1785 C ASN A 108 -9.106 1.800 -23.252 1.00 0.00 C ATOM 1786 O ASN A 108 -9.097 3.004 -22.999 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.639 1.463 -25.222 1.00 0.00 C ATOM 1788 CG ASN A 108 -9.657 0.797 -26.167 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -9.210 -0.323 -25.939 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.314 1.487 -27.241 1.00 0.00 N ATOM 0 H ASN A 108 -12.008 2.420 -23.384 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.308 0.057 -23.627 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.650 1.157 -25.490 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.586 2.543 -25.360 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.657 1.091 -27.913 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.706 2.416 -27.397 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.011 1.025 -23.085 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.704 1.539 -22.627 1.00 0.00 C ATOM 1799 C PRO A 109 -6.244 2.803 -23.360 1.00 0.00 C ATOM 1800 O PRO A 109 -5.445 3.576 -22.834 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.734 0.380 -22.918 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.522 -0.630 -23.690 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.954 -0.423 -23.299 1.00 0.00 C ATOM 0 HA PRO A 109 -6.753 1.835 -21.579 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.874 0.725 -23.491 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.349 -0.049 -21.993 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.387 -0.493 -24.763 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.196 -1.643 -23.454 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.640 -0.746 -24.082 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.214 -0.978 -22.398 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.756 3.002 -24.568 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.440 4.178 -25.369 1.00 0.00 C ATOM 1813 C GLU A 110 -6.843 5.466 -24.646 1.00 0.00 C ATOM 1814 O GLU A 110 -6.175 6.496 -24.755 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.184 4.093 -26.704 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.826 5.196 -27.681 1.00 0.00 C ATOM 1817 CD GLU A 110 -5.452 5.011 -28.277 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -4.455 5.268 -27.578 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -5.365 4.611 -29.456 1.00 0.00 O ATOM 0 H GLU A 110 -7.401 2.354 -25.020 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.363 4.202 -25.536 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.971 3.129 -27.166 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.257 4.125 -26.513 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.566 5.224 -28.481 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.872 6.158 -27.171 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.932 5.388 -23.894 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.523 6.556 -23.246 1.00 0.00 C ATOM 1828 C ASP A 111 -7.804 6.899 -21.940 1.00 0.00 C ATOM 1829 O ASP A 111 -7.934 8.009 -21.414 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.011 6.290 -22.991 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.726 7.451 -22.329 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.861 8.515 -22.966 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.163 7.303 -21.169 1.00 0.00 O ATOM 0 H ASP A 111 -8.431 4.517 -23.715 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.413 7.415 -23.907 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.500 6.065 -23.939 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.112 5.405 -22.363 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.018 5.957 -21.436 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.314 6.137 -20.172 1.00 0.00 C ATOM 1840 C VAL A 112 -5.144 7.106 -20.332 1.00 0.00 C ATOM 1841 O VAL A 112 -4.196 6.830 -21.070 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.787 4.792 -19.627 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.104 4.983 -18.280 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.919 3.782 -19.517 1.00 0.00 C ATOM 0 H VAL A 112 -6.851 5.056 -21.885 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.030 6.550 -19.462 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.048 4.406 -20.329 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.741 4.022 -17.916 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.264 5.669 -18.392 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.817 5.395 -17.566 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.530 2.840 -19.131 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.683 4.164 -18.839 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.357 3.618 -20.502 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.216 8.242 -19.644 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.167 9.251 -19.739 1.00 0.00 C ATOM 1856 C ASP A 113 -3.129 9.080 -18.633 1.00 0.00 C ATOM 1857 O ASP A 113 -1.976 9.485 -18.796 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.753 10.673 -19.705 1.00 0.00 C ATOM 1859 CG ASP A 113 -5.410 11.034 -18.382 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -4.705 11.522 -17.476 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -6.640 10.854 -18.259 1.00 0.00 O ATOM 0 H ASP A 113 -5.984 8.485 -19.019 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.670 9.108 -20.699 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.958 11.389 -19.912 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.488 10.772 -20.504 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.525 8.476 -17.519 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.610 8.269 -16.404 1.00 0.00 C ATOM 1868 C PHE A 114 -2.740 6.848 -15.866 1.00 0.00 C ATOM 1869 O PHE A 114 -3.825 6.423 -15.468 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.893 9.284 -15.286 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.872 9.282 -14.177 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.959 8.378 -13.127 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.826 10.194 -14.182 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.022 8.380 -12.111 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.112 10.201 -13.168 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.014 9.294 -12.132 1.00 0.00 C ATOM 0 H PHE A 114 -4.469 8.123 -17.364 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.591 8.416 -16.762 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.939 10.283 -15.720 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.875 9.075 -14.861 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.769 7.664 -13.104 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.744 10.907 -14.989 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.099 7.668 -11.302 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.922 10.916 -13.186 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.747 9.299 -11.338 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.641 6.113 -15.852 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.652 4.761 -15.322 1.00 0.00 C ATOM 1888 C ILE A 115 -0.486 4.549 -14.362 1.00 0.00 C ATOM 1889 O ILE A 115 0.627 5.021 -14.604 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.616 3.703 -16.450 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.700 2.294 -15.856 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.363 3.858 -17.305 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.803 1.197 -16.891 1.00 0.00 C ATOM 0 H ILE A 115 -0.735 6.428 -16.199 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.587 4.634 -14.776 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.480 3.859 -17.096 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.818 2.117 -15.240 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.566 2.240 -15.196 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.363 3.102 -18.090 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.351 4.850 -17.756 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.521 3.733 -16.680 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.858 0.230 -16.392 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.700 1.347 -17.492 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.925 1.222 -17.537 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.756 3.853 -13.270 1.00 0.00 N ATOM 1906 CA ALA A 116 0.251 3.599 -12.254 1.00 0.00 C ATOM 1907 C ALA A 116 0.492 2.105 -12.110 1.00 0.00 C ATOM 1908 O ALA A 116 -0.362 1.368 -11.604 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.168 4.209 -10.924 1.00 0.00 C ATOM 0 H ALA A 116 -1.671 3.452 -13.064 1.00 0.00 H new ATOM 0 HA ALA A 116 1.185 4.068 -12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.598 4.009 -10.175 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.290 5.286 -11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.113 3.769 -10.604 1.00 0.00 H new ATOM 1915 N VAL A 117 1.650 1.660 -12.569 1.00 0.00 N ATOM 1916 CA VAL A 117 1.996 0.250 -12.543 1.00 0.00 C ATOM 1917 C VAL A 117 3.199 0.012 -11.636 1.00 0.00 C ATOM 1918 O VAL A 117 4.265 0.590 -11.843 1.00 0.00 O ATOM 1919 CB VAL A 117 2.318 -0.283 -13.959 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.623 -1.775 -13.921 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.172 0.002 -14.917 1.00 0.00 C ATOM 0 H VAL A 117 2.371 2.261 -12.967 1.00 0.00 H new ATOM 0 HA VAL A 117 1.130 -0.287 -12.156 1.00 0.00 H new ATOM 0 HB VAL A 117 3.205 0.238 -14.320 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.846 -2.126 -14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.483 -1.954 -13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.759 -2.313 -13.532 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.421 -0.382 -15.906 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.266 -0.485 -14.556 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.006 1.078 -14.976 1.00 0.00 H new ATOM 1931 N PRO A 118 3.030 -0.817 -10.599 1.00 0.00 N ATOM 1932 CA PRO A 118 4.123 -1.216 -9.715 1.00 0.00 C ATOM 1933 C PRO A 118 5.056 -2.229 -10.381 1.00 0.00 C ATOM 1934 O PRO A 118 5.152 -2.297 -11.611 1.00 0.00 O ATOM 1935 CB PRO A 118 3.411 -1.851 -8.508 1.00 0.00 C ATOM 1936 CG PRO A 118 1.956 -1.581 -8.705 1.00 0.00 C ATOM 1937 CD PRO A 118 1.762 -1.416 -10.182 1.00 0.00 C ATOM 0 HA PRO A 118 4.756 -0.371 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.607 -2.922 -8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.766 -1.418 -7.573 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.351 -2.403 -8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.650 -0.683 -8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.581 -2.370 -10.677 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.913 -0.772 -10.411 1.00 0.00 H new ATOM 1945 N GLY A 119 5.723 -3.026 -9.568 1.00 0.00 N ATOM 1946 CA GLY A 119 6.713 -3.950 -10.070 1.00 0.00 C ATOM 1947 C GLY A 119 7.734 -4.280 -9.009 1.00 0.00 C ATOM 1948 O GLY A 119 8.297 -3.374 -8.386 1.00 0.00 O ATOM 0 H GLY A 119 5.595 -3.050 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.224 -4.865 -10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.212 -3.518 -10.937 1.00 0.00 H new ATOM 1952 N VAL A 120 7.959 -5.569 -8.793 1.00 0.00 N ATOM 1953 CA VAL A 120 8.850 -6.041 -7.739 1.00 0.00 C ATOM 1954 C VAL A 120 10.263 -5.481 -7.897 1.00 0.00 C ATOM 1955 O VAL A 120 10.897 -5.081 -6.920 1.00 0.00 O ATOM 1956 CB VAL A 120 8.905 -7.583 -7.711 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.734 -8.078 -6.538 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.500 -8.161 -7.651 1.00 0.00 C ATOM 0 H VAL A 120 7.531 -6.316 -9.341 1.00 0.00 H new ATOM 0 HA VAL A 120 8.442 -5.680 -6.795 1.00 0.00 H new ATOM 0 HB VAL A 120 9.384 -7.922 -8.629 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.756 -9.168 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.751 -7.694 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.291 -7.728 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.555 -9.249 -7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.999 -7.807 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.937 -7.842 -8.528 1.00 0.00 H new ATOM 1968 N ALA A 121 10.748 -5.430 -9.126 1.00 0.00 N ATOM 1969 CA ALA A 121 12.085 -4.925 -9.385 1.00 0.00 C ATOM 1970 C ALA A 121 12.080 -3.926 -10.531 1.00 0.00 C ATOM 1971 O ALA A 121 11.555 -4.208 -11.613 1.00 0.00 O ATOM 1972 CB ALA A 121 13.037 -6.073 -9.681 1.00 0.00 C ATOM 0 H ALA A 121 10.238 -5.731 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 121 12.431 -4.407 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.035 -5.678 -9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.072 -6.747 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.688 -6.618 -10.558 1.00 0.00 H new ATOM 1978 N PHE A 122 12.654 -2.760 -10.276 1.00 0.00 N ATOM 1979 CA PHE A 122 12.794 -1.716 -11.285 1.00 0.00 C ATOM 1980 C PHE A 122 14.259 -1.360 -11.472 1.00 0.00 C ATOM 1981 O PHE A 122 15.093 -1.672 -10.620 1.00 0.00 O ATOM 1982 CB PHE A 122 12.023 -0.454 -10.880 1.00 0.00 C ATOM 1983 CG PHE A 122 10.589 -0.430 -11.324 1.00 0.00 C ATOM 1984 CD1 PHE A 122 9.588 -0.951 -10.522 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.243 0.134 -12.541 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.268 -0.911 -10.927 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.925 0.175 -12.953 1.00 0.00 C ATOM 1988 CZ PHE A 122 7.937 -0.348 -12.143 1.00 0.00 C ATOM 0 H PHE A 122 13.037 -2.509 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 122 12.384 -2.099 -12.219 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.056 -0.356 -9.795 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.533 0.416 -11.294 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.842 -1.393 -9.570 1.00 0.00 H new ATOM 0 HD2 PHE A 122 11.013 0.547 -13.176 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.495 -1.320 -10.293 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.668 0.615 -13.905 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.905 -0.317 -12.461 1.00 0.00 H new ATOM 1998 N ASP A 123 14.570 -0.720 -12.589 1.00 0.00 N ATOM 1999 CA ASP A 123 15.911 -0.211 -12.833 1.00 0.00 C ATOM 2000 C ASP A 123 15.837 1.300 -13.063 1.00 0.00 C ATOM 2001 O ASP A 123 14.742 1.865 -13.121 1.00 0.00 O ATOM 2002 CB ASP A 123 16.560 -0.940 -14.023 1.00 0.00 C ATOM 2003 CG ASP A 123 16.534 -0.143 -15.310 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.441 0.070 -15.870 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.616 0.278 -15.762 1.00 0.00 O ATOM 0 H ASP A 123 13.908 -0.540 -13.344 1.00 0.00 H new ATOM 0 HA ASP A 123 16.541 -0.400 -11.964 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.594 -1.177 -13.773 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.046 -1.888 -14.182 1.00 0.00 H new ATOM 2010 N LEU A 124 16.982 1.959 -13.190 1.00 0.00 N ATOM 2011 CA LEU A 124 17.007 3.416 -13.285 1.00 0.00 C ATOM 2012 C LEU A 124 16.864 3.907 -14.726 1.00 0.00 C ATOM 2013 O LEU A 124 16.949 5.111 -14.990 1.00 0.00 O ATOM 2014 CB LEU A 124 18.292 3.974 -12.665 1.00 0.00 C ATOM 2015 CG LEU A 124 18.430 3.756 -11.156 1.00 0.00 C ATOM 2016 CD1 LEU A 124 19.743 4.332 -10.653 1.00 0.00 C ATOM 2017 CD2 LEU A 124 17.257 4.381 -10.416 1.00 0.00 C ATOM 0 H LEU A 124 17.899 1.514 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 124 16.147 3.785 -12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.147 3.516 -13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.341 5.044 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 124 18.427 2.683 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.824 4.168 -9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.574 3.840 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.774 5.402 -10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.373 4.216 -9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.229 5.452 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.328 3.924 -10.755 1.00 0.00 H new ATOM 2029 N GLU A 125 16.662 2.990 -15.660 1.00 0.00 N ATOM 2030 CA GLU A 125 16.397 3.372 -17.039 1.00 0.00 C ATOM 2031 C GLU A 125 14.907 3.269 -17.347 1.00 0.00 C ATOM 2032 O GLU A 125 14.374 4.066 -18.124 1.00 0.00 O ATOM 2033 CB GLU A 125 17.229 2.534 -18.011 1.00 0.00 C ATOM 2034 CG GLU A 125 18.726 2.757 -17.848 1.00 0.00 C ATOM 2035 CD GLU A 125 19.542 2.173 -18.980 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.432 2.680 -20.117 1.00 0.00 O ATOM 2037 OE2 GLU A 125 20.326 1.236 -18.733 1.00 0.00 O ATOM 0 H GLU A 125 16.676 1.984 -15.491 1.00 0.00 H new ATOM 0 HA GLU A 125 16.694 4.412 -17.169 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.005 1.478 -17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.939 2.777 -19.033 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.922 3.827 -17.782 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.053 2.314 -16.907 1.00 0.00 H new ATOM 2044 N GLY A 126 14.233 2.299 -16.738 1.00 0.00 N ATOM 2045 CA GLY A 126 12.786 2.249 -16.826 1.00 0.00 C ATOM 2046 C GLY A 126 12.230 0.873 -17.131 1.00 0.00 C ATOM 2047 O GLY A 126 11.065 0.752 -17.507 1.00 0.00 O ATOM 0 H GLY A 126 14.659 1.552 -16.189 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.364 2.599 -15.884 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.456 2.942 -17.600 1.00 0.00 H new ATOM 2051 N TYR A 127 13.034 -0.164 -16.957 1.00 0.00 N ATOM 2052 CA TYR A 127 12.597 -1.516 -17.273 1.00 0.00 C ATOM 2053 C TYR A 127 12.221 -2.280 -16.011 1.00 0.00 C ATOM 2054 O TYR A 127 12.638 -1.926 -14.904 1.00 0.00 O ATOM 2055 CB TYR A 127 13.684 -2.265 -18.044 1.00 0.00 C ATOM 2056 CG TYR A 127 13.913 -1.721 -19.436 1.00 0.00 C ATOM 2057 CD1 TYR A 127 13.119 -2.132 -20.498 1.00 0.00 C ATOM 2058 CD2 TYR A 127 14.917 -0.793 -19.687 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.319 -1.639 -21.772 1.00 0.00 C ATOM 2060 CE2 TYR A 127 15.123 -0.294 -20.958 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.322 -0.719 -21.997 1.00 0.00 C ATOM 2062 OH TYR A 127 14.529 -0.230 -23.268 1.00 0.00 O ATOM 0 H TYR A 127 13.987 -0.097 -16.601 1.00 0.00 H new ATOM 0 HA TYR A 127 11.710 -1.443 -17.902 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.618 -2.214 -17.484 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.411 -3.318 -18.113 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.331 -2.850 -20.325 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.546 -0.457 -18.876 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.694 -1.972 -22.588 1.00 0.00 H new ATOM 0 HE2 TYR A 127 15.908 0.426 -21.138 1.00 0.00 H new ATOM 0 HH TYR A 127 15.272 0.409 -23.256 1.00 0.00 H new ATOM 2072 N ARG A 128 11.418 -3.320 -16.179 1.00 0.00 N ATOM 2073 CA ARG A 128 10.950 -4.114 -15.057 1.00 0.00 C ATOM 2074 C ARG A 128 11.482 -5.540 -15.147 1.00 0.00 C ATOM 2075 O ARG A 128 11.851 -6.008 -16.224 1.00 0.00 O ATOM 2076 CB ARG A 128 9.424 -4.136 -15.038 1.00 0.00 C ATOM 2077 CG ARG A 128 8.796 -2.753 -15.080 1.00 0.00 C ATOM 2078 CD ARG A 128 7.299 -2.837 -15.306 1.00 0.00 C ATOM 2079 NE ARG A 128 6.977 -3.562 -16.532 1.00 0.00 N ATOM 2080 CZ ARG A 128 5.770 -4.028 -16.833 1.00 0.00 C ATOM 2081 NH1 ARG A 128 4.745 -3.824 -16.009 1.00 0.00 N ATOM 2082 NH2 ARG A 128 5.592 -4.702 -17.959 1.00 0.00 N ATOM 0 H ARG A 128 11.076 -3.634 -17.087 1.00 0.00 H new ATOM 0 HA ARG A 128 11.319 -3.661 -14.137 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.067 -4.714 -15.890 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.087 -4.652 -14.139 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.996 -2.231 -14.144 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.254 -2.167 -15.876 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.830 -3.333 -14.456 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.882 -1.831 -15.358 1.00 0.00 H new ATOM 0 HE ARG A 128 7.729 -3.721 -17.202 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.884 -3.307 -15.141 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.821 -4.184 -16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.379 -4.860 -18.588 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.668 -5.063 -18.197 1.00 0.00 H new ATOM 2096 N LEU A 129 11.528 -6.224 -14.011 1.00 0.00 N ATOM 2097 CA LEU A 129 11.956 -7.618 -13.979 1.00 0.00 C ATOM 2098 C LEU A 129 10.736 -8.545 -13.971 1.00 0.00 C ATOM 2099 O LEU A 129 10.862 -9.770 -13.945 1.00 0.00 O ATOM 2100 CB LEU A 129 12.838 -7.871 -12.751 1.00 0.00 C ATOM 2101 CG LEU A 129 13.574 -9.215 -12.726 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.477 -9.354 -13.942 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.380 -9.350 -11.443 1.00 0.00 C ATOM 0 H LEU A 129 11.275 -5.838 -13.101 1.00 0.00 H new ATOM 0 HA LEU A 129 12.542 -7.830 -14.873 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.577 -7.072 -12.686 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.215 -7.802 -11.859 1.00 0.00 H new ATOM 0 HG LEU A 129 12.835 -10.016 -12.758 1.00 0.00 H new ATOM 0 HD11 LEU A 129 14.991 -10.315 -13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 129 13.876 -9.298 -14.850 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.212 -8.549 -13.943 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.898 -10.309 -11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.110 -8.543 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.710 -9.295 -10.585 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.955 -10.269 -20.658 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.809 -9.077 -20.728 1.00 0.00 C ATOM 2201 C TYR A 136 -1.128 -7.962 -21.518 1.00 0.00 C ATOM 2202 O TYR A 136 -1.398 -6.776 -21.313 1.00 0.00 O ATOM 2203 CB TYR A 136 -2.194 -8.598 -19.321 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.923 -9.646 -18.501 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -4.215 -10.045 -18.830 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -2.320 -10.237 -17.397 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.881 -10.997 -18.084 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.981 -11.192 -16.648 1.00 0.00 C ATOM 2209 CZ TYR A 136 -4.262 -11.568 -16.996 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.924 -12.519 -16.253 1.00 0.00 O ATOM 0 HA TYR A 136 -2.724 -9.348 -21.254 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.292 -8.296 -18.790 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.824 -7.713 -19.407 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.706 -9.602 -19.684 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -1.318 -9.945 -17.120 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.884 -11.292 -18.354 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.497 -11.642 -15.794 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.347 -12.822 -15.521 1.00 0.00 H new ATOM 2220 N ASP A 137 -0.289 -8.365 -22.468 1.00 0.00 N ATOM 2221 CA ASP A 137 0.429 -7.429 -23.327 1.00 0.00 C ATOM 2222 C ASP A 137 -0.549 -6.614 -24.164 1.00 0.00 C ATOM 2223 O ASP A 137 -0.292 -5.455 -24.478 1.00 0.00 O ATOM 2224 CB ASP A 137 1.388 -8.184 -24.255 1.00 0.00 C ATOM 2225 CG ASP A 137 0.655 -9.009 -25.294 1.00 0.00 C ATOM 2226 OD1 ASP A 137 -0.122 -9.904 -24.904 1.00 0.00 O ATOM 2227 OD2 ASP A 137 0.841 -8.757 -26.504 1.00 0.00 O ATOM 0 H ASP A 137 -0.088 -9.346 -22.663 1.00 0.00 H new ATOM 0 HA ASP A 137 1.001 -6.755 -22.690 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.042 -7.470 -24.756 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.026 -8.837 -23.660 1.00 0.00 H new ATOM 2232 N ARG A 138 -1.685 -7.226 -24.500 1.00 0.00 N ATOM 2233 CA ARG A 138 -2.715 -6.576 -25.308 1.00 0.00 C ATOM 2234 C ARG A 138 -3.202 -5.288 -24.650 1.00 0.00 C ATOM 2235 O ARG A 138 -3.717 -4.394 -25.320 1.00 0.00 O ATOM 2236 CB ARG A 138 -3.888 -7.537 -25.535 1.00 0.00 C ATOM 2237 CG ARG A 138 -4.614 -7.944 -24.260 1.00 0.00 C ATOM 2238 CD ARG A 138 -5.345 -9.270 -24.425 1.00 0.00 C ATOM 2239 NE ARG A 138 -6.355 -9.237 -25.484 1.00 0.00 N ATOM 2240 CZ ARG A 138 -6.189 -9.788 -26.687 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -5.021 -10.324 -27.026 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -7.185 -9.789 -27.562 1.00 0.00 N ATOM 0 H ARG A 138 -1.915 -8.180 -24.222 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.278 -6.314 -26.271 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.602 -7.069 -26.213 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -3.518 -8.434 -26.032 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.897 -8.023 -23.443 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.327 -7.167 -23.984 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.620 -10.053 -24.646 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.823 -9.535 -23.482 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.238 -8.765 -25.290 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.245 -10.316 -26.364 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.901 -10.744 -27.948 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.081 -9.368 -27.316 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -7.056 -10.211 -28.482 1.00 0.00 H new ATOM 2256 N LEU A 139 -3.038 -5.202 -23.340 1.00 0.00 N ATOM 2257 CA LEU A 139 -3.399 -4.007 -22.605 1.00 0.00 C ATOM 2258 C LEU A 139 -2.184 -3.096 -22.464 1.00 0.00 C ATOM 2259 O LEU A 139 -2.172 -1.966 -22.956 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.922 -4.375 -21.213 1.00 0.00 C ATOM 2261 CG LEU A 139 -4.560 -3.225 -20.435 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.977 -2.974 -20.927 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.548 -3.513 -18.944 1.00 0.00 C ATOM 0 H LEU A 139 -2.655 -5.951 -22.764 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.183 -3.486 -23.155 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.656 -5.174 -21.317 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.096 -4.776 -20.626 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.973 -2.323 -20.608 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.418 -2.152 -20.363 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.954 -2.716 -21.986 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.576 -3.874 -20.785 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.007 -2.681 -18.409 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.109 -4.426 -18.745 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.519 -3.638 -18.606 1.00 0.00 H new ATOM 2275 N LEU A 140 -1.148 -3.632 -21.824 1.00 0.00 N ATOM 2276 CA LEU A 140 0.029 -2.853 -21.439 1.00 0.00 C ATOM 2277 C LEU A 140 0.742 -2.229 -22.640 1.00 0.00 C ATOM 2278 O LEU A 140 1.293 -1.133 -22.539 1.00 0.00 O ATOM 2279 CB LEU A 140 1.010 -3.741 -20.667 1.00 0.00 C ATOM 2280 CG LEU A 140 0.462 -4.343 -19.371 1.00 0.00 C ATOM 2281 CD1 LEU A 140 1.500 -5.253 -18.728 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.048 -3.246 -18.401 1.00 0.00 C ATOM 0 H LEU A 140 -1.099 -4.615 -21.558 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.321 -2.036 -20.808 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.330 -4.553 -21.319 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.897 -3.154 -20.430 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.419 -4.936 -19.615 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.095 -5.673 -17.807 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.752 -6.060 -19.416 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.397 -4.677 -18.500 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.339 -3.696 -17.487 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.912 -2.626 -18.163 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.726 -2.630 -18.858 1.00 0.00 H new ATOM 2294 N LYS A 141 0.720 -2.919 -23.769 1.00 0.00 N ATOM 2295 CA LYS A 141 1.438 -2.467 -24.956 1.00 0.00 C ATOM 2296 C LYS A 141 0.711 -1.308 -25.637 1.00 0.00 C ATOM 2297 O LYS A 141 1.321 -0.522 -26.365 1.00 0.00 O ATOM 2298 CB LYS A 141 1.606 -3.636 -25.937 1.00 0.00 C ATOM 2299 CG LYS A 141 2.408 -3.320 -27.196 1.00 0.00 C ATOM 2300 CD LYS A 141 3.896 -3.137 -26.914 1.00 0.00 C ATOM 2301 CE LYS A 141 4.240 -1.705 -26.533 1.00 0.00 C ATOM 2302 NZ LYS A 141 3.892 -0.744 -27.615 1.00 0.00 N ATOM 0 H LYS A 141 0.213 -3.796 -23.891 1.00 0.00 H new ATOM 0 HA LYS A 141 2.420 -2.109 -24.646 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.091 -4.461 -25.414 1.00 0.00 H new ATOM 0 HB3 LYS A 141 0.617 -3.985 -26.234 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.275 -4.125 -27.918 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.015 -2.413 -27.655 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.196 -3.807 -26.108 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.469 -3.423 -27.796 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.707 -1.434 -25.621 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.305 -1.634 -26.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.544 0.065 -27.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.971 -1.217 -28.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.917 -0.408 -27.480 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.585 -1.187 -25.396 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.384 -0.198 -26.106 1.00 0.00 C ATOM 2318 C ARG A 142 -1.685 1.026 -25.240 1.00 0.00 C ATOM 2319 O ARG A 142 -2.097 2.067 -25.752 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.672 -0.837 -26.625 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.484 0.084 -27.519 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.337 -0.697 -28.499 1.00 0.00 C ATOM 2323 NE ARG A 142 -3.523 -1.486 -29.430 1.00 0.00 N ATOM 2324 CZ ARG A 142 -3.164 -1.066 -30.644 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -3.412 0.182 -31.023 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -2.521 -1.888 -31.466 1.00 0.00 N ATOM 0 H ARG A 142 -1.102 -1.753 -24.723 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.800 0.155 -26.956 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.422 -1.742 -27.179 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.285 -1.142 -25.777 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.123 0.718 -26.904 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.812 0.745 -28.067 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.005 -1.361 -27.950 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.966 -0.007 -29.062 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.213 -2.411 -29.131 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.879 0.826 -30.384 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.135 0.497 -31.953 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -2.303 -2.839 -31.168 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -2.246 -1.568 -32.395 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.476 0.910 -23.933 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.645 2.055 -23.044 1.00 0.00 C ATOM 2342 C VAL A 143 -0.564 3.102 -23.320 1.00 0.00 C ATOM 2343 O VAL A 143 0.558 3.001 -22.816 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.592 1.656 -21.551 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.808 2.870 -20.659 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.621 0.582 -21.236 1.00 0.00 C ATOM 0 H VAL A 143 -1.193 0.047 -23.470 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.633 2.468 -23.247 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.600 1.250 -21.351 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.767 2.565 -19.613 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.029 3.607 -20.853 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.783 3.308 -20.871 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.562 0.320 -20.180 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.619 0.957 -21.462 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.421 -0.302 -21.841 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.897 4.095 -24.138 1.00 0.00 N ATOM 2357 CA LYS A 144 0.054 5.146 -24.479 1.00 0.00 C ATOM 2358 C LYS A 144 0.017 6.262 -23.439 1.00 0.00 C ATOM 2359 O LYS A 144 0.799 7.213 -23.505 1.00 0.00 O ATOM 2360 CB LYS A 144 -0.234 5.715 -25.874 1.00 0.00 C ATOM 2361 CG LYS A 144 -1.469 6.599 -25.947 1.00 0.00 C ATOM 2362 CD LYS A 144 -1.659 7.163 -27.344 1.00 0.00 C ATOM 2363 CE LYS A 144 -2.746 8.226 -27.384 1.00 0.00 C ATOM 2364 NZ LYS A 144 -4.043 7.725 -26.864 1.00 0.00 N ATOM 0 H LYS A 144 -1.813 4.194 -24.575 1.00 0.00 H new ATOM 0 HA LYS A 144 1.051 4.706 -24.486 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.631 6.291 -26.204 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.352 4.888 -26.574 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.349 6.023 -25.662 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.377 7.416 -25.231 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.720 7.591 -27.693 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.916 6.355 -28.030 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.430 9.088 -26.796 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.877 8.570 -28.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.815 8.065 -27.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.037 6.685 -26.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.186 8.073 -25.895 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.901 6.134 -22.483 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.007 7.106 -21.412 1.00 0.00 C ATOM 2380 C GLY A 145 0.255 7.175 -20.578 1.00 0.00 C ATOM 2381 O GLY A 145 1.114 6.289 -20.674 1.00 0.00 O ATOM 0 H GLY A 145 -1.575 5.370 -22.433 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.216 8.089 -21.834 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.851 6.848 -20.772 1.00 0.00 H new ATOM 2385 N LEU A 146 0.358 8.214 -19.755 1.00 0.00 N ATOM 2386 CA LEU A 146 1.552 8.461 -18.955 1.00 0.00 C ATOM 2387 C LEU A 146 1.924 7.228 -18.146 1.00 0.00 C ATOM 2388 O LEU A 146 1.207 6.830 -17.227 1.00 0.00 O ATOM 2389 CB LEU A 146 1.336 9.660 -18.028 1.00 0.00 C ATOM 2390 CG LEU A 146 2.559 10.085 -17.213 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.706 10.479 -18.132 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.205 11.234 -16.281 1.00 0.00 C ATOM 0 H LEU A 146 -0.380 8.905 -19.624 1.00 0.00 H new ATOM 0 HA LEU A 146 2.375 8.688 -19.633 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.008 10.508 -18.629 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.525 9.424 -17.339 1.00 0.00 H new ATOM 0 HG LEU A 146 2.880 9.236 -16.609 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.566 10.778 -17.533 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.978 9.630 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.397 11.312 -18.763 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.087 11.523 -15.709 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.858 12.085 -16.868 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.417 10.918 -15.598 1.00 0.00 H new ATOM 2404 N LYS A 147 3.038 6.616 -18.512 1.00 0.00 N ATOM 2405 CA LYS A 147 3.471 5.385 -17.883 1.00 0.00 C ATOM 2406 C LYS A 147 4.210 5.690 -16.591 1.00 0.00 C ATOM 2407 O LYS A 147 5.384 6.064 -16.606 1.00 0.00 O ATOM 2408 CB LYS A 147 4.370 4.595 -18.835 1.00 0.00 C ATOM 2409 CG LYS A 147 4.323 3.093 -18.606 1.00 0.00 C ATOM 2410 CD LYS A 147 2.926 2.528 -18.845 1.00 0.00 C ATOM 2411 CE LYS A 147 2.599 2.367 -20.332 1.00 0.00 C ATOM 2412 NZ LYS A 147 2.598 3.657 -21.083 1.00 0.00 N ATOM 0 H LYS A 147 3.660 6.956 -19.246 1.00 0.00 H new ATOM 0 HA LYS A 147 2.594 4.781 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.074 4.807 -19.862 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.398 4.940 -18.722 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.033 2.601 -19.271 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.636 2.871 -17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.841 1.560 -18.352 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.189 3.186 -18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.325 1.692 -20.785 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.621 1.896 -20.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.029 3.555 -21.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.191 4.405 -20.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.574 3.911 -21.339 1.00 0.00 H new ATOM 2426 N VAL A 148 3.507 5.558 -15.480 1.00 0.00 N ATOM 2427 CA VAL A 148 4.079 5.832 -14.176 1.00 0.00 C ATOM 2428 C VAL A 148 4.341 4.537 -13.419 1.00 0.00 C ATOM 2429 O VAL A 148 3.438 3.718 -13.238 1.00 0.00 O ATOM 2430 CB VAL A 148 3.152 6.741 -13.342 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.737 6.998 -11.963 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.901 8.053 -14.069 1.00 0.00 C ATOM 0 H VAL A 148 2.532 5.260 -15.457 1.00 0.00 H new ATOM 0 HA VAL A 148 5.025 6.350 -14.335 1.00 0.00 H new ATOM 0 HB VAL A 148 2.199 6.227 -13.213 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.064 7.641 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.861 6.051 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.706 7.487 -12.064 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.245 8.683 -13.467 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.849 8.566 -14.231 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.429 7.852 -15.030 1.00 0.00 H new ATOM 2442 N GLY A 149 5.582 4.349 -13.005 1.00 0.00 N ATOM 2443 CA GLY A 149 5.929 3.199 -12.199 1.00 0.00 C ATOM 2444 C GLY A 149 6.047 3.575 -10.740 1.00 0.00 C ATOM 2445 O GLY A 149 6.587 4.626 -10.417 1.00 0.00 O ATOM 0 H GLY A 149 6.360 4.975 -13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.171 2.425 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.872 2.778 -12.547 1.00 0.00 H new ATOM 2449 N VAL A 150 5.531 2.735 -9.858 1.00 0.00 N ATOM 2450 CA VAL A 150 5.552 3.026 -8.429 1.00 0.00 C ATOM 2451 C VAL A 150 6.302 1.936 -7.673 1.00 0.00 C ATOM 2452 O VAL A 150 5.966 0.757 -7.791 1.00 0.00 O ATOM 2453 CB VAL A 150 4.117 3.144 -7.862 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.146 3.437 -6.370 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.332 4.220 -8.600 1.00 0.00 C ATOM 0 H VAL A 150 5.093 1.847 -10.103 1.00 0.00 H new ATOM 0 HA VAL A 150 6.063 3.979 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 150 3.616 2.188 -8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.126 3.515 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.663 2.630 -5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.671 4.376 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.326 4.286 -8.185 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.835 5.180 -8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.272 3.965 -9.658 1.00 0.00 H new ATOM 2465 N ALA A 151 7.319 2.326 -6.902 1.00 0.00 N ATOM 2466 CA ALA A 151 8.105 1.348 -6.148 1.00 0.00 C ATOM 2467 C ALA A 151 8.947 2.002 -5.053 1.00 0.00 C ATOM 2468 O ALA A 151 9.096 3.223 -5.011 1.00 0.00 O ATOM 2469 CB ALA A 151 9.005 0.557 -7.086 1.00 0.00 C ATOM 0 H ALA A 151 7.614 3.295 -6.784 1.00 0.00 H new ATOM 0 HA ALA A 151 7.398 0.675 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.583 -0.166 -6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.394 0.032 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.683 1.238 -7.600 1.00 0.00 H new ATOM 2475 N TYR A 152 9.484 1.167 -4.162 1.00 0.00 N ATOM 2476 CA TYR A 152 10.414 1.621 -3.132 1.00 0.00 C ATOM 2477 C TYR A 152 11.821 1.671 -3.711 1.00 0.00 C ATOM 2478 O TYR A 152 12.153 0.866 -4.581 1.00 0.00 O ATOM 2479 CB TYR A 152 10.424 0.664 -1.935 1.00 0.00 C ATOM 2480 CG TYR A 152 9.065 0.333 -1.364 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.448 1.175 -0.449 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.411 -0.840 -1.721 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.217 0.859 0.092 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.179 -1.162 -1.187 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.588 -0.310 -0.280 1.00 0.00 C ATOM 2486 OH TYR A 152 5.364 -0.630 0.256 1.00 0.00 O ATOM 0 H TYR A 152 9.288 0.166 -4.135 1.00 0.00 H new ATOM 0 HA TYR A 152 10.093 2.608 -2.799 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.909 -0.264 -2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.035 1.102 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.938 2.092 -0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.874 -1.512 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.750 1.524 0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.682 -2.076 -1.478 1.00 0.00 H new ATOM 0 HH TYR A 152 4.977 0.162 0.683 1.00 0.00 H new ATOM 2496 N SER A 153 12.657 2.575 -3.212 1.00 0.00 N ATOM 2497 CA SER A 153 14.029 2.683 -3.700 1.00 0.00 C ATOM 2498 C SER A 153 14.830 1.443 -3.312 1.00 0.00 C ATOM 2499 O SER A 153 15.799 1.082 -3.980 1.00 0.00 O ATOM 2500 CB SER A 153 14.702 3.947 -3.157 1.00 0.00 C ATOM 2501 OG SER A 153 14.772 3.938 -1.740 1.00 0.00 O ATOM 0 H SER A 153 12.413 3.238 -2.477 1.00 0.00 H new ATOM 0 HA SER A 153 14.001 2.753 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.707 4.030 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.148 4.825 -3.488 1.00 0.00 H new ATOM 0 HG SER A 153 15.710 3.983 -1.458 1.00 0.00 H new ATOM 2507 N PHE A 154 14.393 0.784 -2.241 1.00 0.00 N ATOM 2508 CA PHE A 154 15.009 -0.458 -1.779 1.00 0.00 C ATOM 2509 C PHE A 154 14.967 -1.527 -2.866 1.00 0.00 C ATOM 2510 O PHE A 154 15.795 -2.437 -2.890 1.00 0.00 O ATOM 2511 CB PHE A 154 14.275 -1.000 -0.547 1.00 0.00 C ATOM 2512 CG PHE A 154 14.363 -0.133 0.677 1.00 0.00 C ATOM 2513 CD1 PHE A 154 13.558 0.987 0.813 1.00 0.00 C ATOM 2514 CD2 PHE A 154 15.236 -0.455 1.701 1.00 0.00 C ATOM 2515 CE1 PHE A 154 13.627 1.771 1.948 1.00 0.00 C ATOM 2516 CE2 PHE A 154 15.310 0.327 2.838 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.505 1.440 2.961 1.00 0.00 C ATOM 0 H PHE A 154 13.606 1.094 -1.671 1.00 0.00 H new ATOM 0 HA PHE A 154 16.045 -0.230 -1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.224 -1.139 -0.801 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.678 -1.984 -0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 154 12.870 1.249 0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 154 15.867 -1.327 1.611 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.995 2.642 2.043 1.00 0.00 H new ATOM 0 HE2 PHE A 154 15.997 0.067 3.629 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.561 2.052 3.849 1.00 0.00 H new ATOM 2527 N GLN A 155 13.986 -1.417 -3.752 1.00 0.00 N ATOM 2528 CA GLN A 155 13.733 -2.447 -4.748 1.00 0.00 C ATOM 2529 C GLN A 155 13.974 -1.913 -6.155 1.00 0.00 C ATOM 2530 O GLN A 155 13.607 -2.542 -7.149 1.00 0.00 O ATOM 2531 CB GLN A 155 12.298 -2.946 -4.603 1.00 0.00 C ATOM 2532 CG GLN A 155 11.979 -3.439 -3.200 1.00 0.00 C ATOM 2533 CD GLN A 155 12.702 -4.724 -2.852 1.00 0.00 C ATOM 2534 OE1 GLN A 155 12.176 -5.806 -3.058 1.00 0.00 O ATOM 2535 NE2 GLN A 155 13.918 -4.618 -2.341 1.00 0.00 N ATOM 0 H GLN A 155 13.350 -0.621 -3.800 1.00 0.00 H new ATOM 0 HA GLN A 155 14.422 -3.276 -4.585 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.611 -2.141 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.127 -3.754 -5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.250 -2.668 -2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.904 -3.596 -3.110 1.00 0.00 H new ATOM 0 HE21 GLN A 155 14.326 -3.697 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.447 -5.458 -2.106 1.00 0.00 H new ATOM 2544 N VAL A 156 14.589 -0.743 -6.228 1.00 0.00 N ATOM 2545 CA VAL A 156 14.970 -0.168 -7.503 1.00 0.00 C ATOM 2546 C VAL A 156 16.480 -0.238 -7.651 1.00 0.00 C ATOM 2547 O VAL A 156 17.225 0.386 -6.891 1.00 0.00 O ATOM 2548 CB VAL A 156 14.499 1.296 -7.650 1.00 0.00 C ATOM 2549 CG1 VAL A 156 14.963 1.884 -8.975 1.00 0.00 C ATOM 2550 CG2 VAL A 156 12.985 1.388 -7.535 1.00 0.00 C ATOM 0 H VAL A 156 14.834 -0.175 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 156 14.482 -0.745 -8.288 1.00 0.00 H new ATOM 0 HB VAL A 156 14.945 1.875 -6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.619 2.915 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.052 1.859 -9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.551 1.299 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.675 2.427 -7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.523 0.789 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.671 1.013 -6.561 1.00 0.00 H new ATOM 2560 N PHE A 157 16.927 -1.023 -8.610 1.00 0.00 N ATOM 2561 CA PHE A 157 18.344 -1.211 -8.840 1.00 0.00 C ATOM 2562 C PHE A 157 18.823 -0.252 -9.914 1.00 0.00 C ATOM 2563 O PHE A 157 18.027 0.237 -10.711 1.00 0.00 O ATOM 2564 CB PHE A 157 18.633 -2.659 -9.244 1.00 0.00 C ATOM 2565 CG PHE A 157 18.208 -3.663 -8.209 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.045 -3.992 -7.157 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.964 -4.274 -8.287 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.655 -4.911 -6.202 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.568 -5.192 -7.334 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.415 -5.512 -6.291 1.00 0.00 C ATOM 0 H PHE A 157 16.324 -1.544 -9.247 1.00 0.00 H new ATOM 0 HA PHE A 157 18.883 -1.002 -7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.121 -2.876 -10.182 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.701 -2.770 -9.431 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.016 -3.524 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.299 -4.029 -9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.319 -5.159 -5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.597 -5.659 -7.404 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.108 -6.231 -5.546 1.00 0.00 H new ATOM 2580 N GLU A 158 20.115 0.031 -9.907 1.00 0.00 N ATOM 2581 CA GLU A 158 20.712 0.931 -10.879 1.00 0.00 C ATOM 2582 C GLU A 158 20.399 0.477 -12.300 1.00 0.00 C ATOM 2583 O GLU A 158 19.859 1.240 -13.097 1.00 0.00 O ATOM 2584 CB GLU A 158 22.227 1.026 -10.662 1.00 0.00 C ATOM 2585 CG GLU A 158 22.621 1.625 -9.314 1.00 0.00 C ATOM 2586 CD GLU A 158 22.738 0.598 -8.196 1.00 0.00 C ATOM 2587 OE1 GLU A 158 21.783 -0.173 -7.967 1.00 0.00 O ATOM 2588 OE2 GLU A 158 23.788 0.571 -7.528 1.00 0.00 O ATOM 0 H GLU A 158 20.776 -0.354 -9.232 1.00 0.00 H new ATOM 0 HA GLU A 158 20.281 1.922 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.660 0.029 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.661 1.630 -11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.575 2.142 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.882 2.375 -9.030 1.00 0.00 H new ATOM 2595 N ARG A 159 20.725 -0.770 -12.605 1.00 0.00 N ATOM 2596 CA ARG A 159 20.408 -1.356 -13.899 1.00 0.00 C ATOM 2597 C ARG A 159 20.128 -2.842 -13.743 1.00 0.00 C ATOM 2598 O ARG A 159 20.662 -3.490 -12.838 1.00 0.00 O ATOM 2599 CB ARG A 159 21.548 -1.138 -14.898 1.00 0.00 C ATOM 2600 CG ARG A 159 21.640 0.287 -15.420 1.00 0.00 C ATOM 2601 CD ARG A 159 22.876 0.491 -16.275 1.00 0.00 C ATOM 2602 NE ARG A 159 24.102 0.269 -15.510 1.00 0.00 N ATOM 2603 CZ ARG A 159 25.259 0.875 -15.761 1.00 0.00 C ATOM 2604 NH1 ARG A 159 25.364 1.721 -16.778 1.00 0.00 N ATOM 2605 NH2 ARG A 159 26.308 0.624 -14.992 1.00 0.00 N ATOM 0 H ARG A 159 21.213 -1.400 -11.968 1.00 0.00 H new ATOM 0 HA ARG A 159 19.518 -0.861 -14.287 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.492 -1.403 -14.422 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.415 -1.816 -15.741 1.00 0.00 H new ATOM 0 HG2 ARG A 159 20.750 0.519 -16.005 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.659 0.982 -14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 159 22.848 -0.191 -17.125 1.00 0.00 H new ATOM 0 HD3 ARG A 159 22.877 1.503 -16.679 1.00 0.00 H new ATOM 0 HE ARG A 159 24.068 -0.393 -14.735 1.00 0.00 H new ATOM 0 HH11 ARG A 159 24.555 1.909 -17.371 1.00 0.00 H new ATOM 0 HH12 ARG A 159 26.253 2.184 -16.967 1.00 0.00 H new ATOM 0 HH21 ARG A 159 26.225 -0.030 -14.214 1.00 0.00 H new ATOM 0 HH22 ARG A 159 27.199 1.085 -15.178 1.00 0.00 H new ATOM 2619 N LEU A 160 19.289 -3.370 -14.615 1.00 0.00 N ATOM 2620 CA LEU A 160 18.908 -4.773 -14.576 1.00 0.00 C ATOM 2621 C LEU A 160 19.095 -5.398 -15.949 1.00 0.00 C ATOM 2622 O LEU A 160 19.151 -4.684 -16.949 1.00 0.00 O ATOM 2623 CB LEU A 160 17.444 -4.912 -14.145 1.00 0.00 C ATOM 2624 CG LEU A 160 17.134 -4.500 -12.704 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.634 -4.547 -12.456 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.864 -5.407 -11.724 1.00 0.00 C ATOM 0 H LEU A 160 18.852 -2.841 -15.370 1.00 0.00 H new ATOM 0 HA LEU A 160 19.542 -5.288 -13.854 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.829 -4.312 -14.815 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.142 -5.951 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 160 17.481 -3.478 -12.551 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.426 -4.252 -11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.131 -3.863 -13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.269 -5.560 -12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.633 -5.101 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.544 -6.438 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.939 -5.333 -11.891 1.00 0.00 H new ATOM 2638 N PRO A 161 19.223 -6.736 -16.019 1.00 0.00 N ATOM 2639 CA PRO A 161 19.239 -7.446 -17.297 1.00 0.00 C ATOM 2640 C PRO A 161 17.969 -7.157 -18.086 1.00 0.00 C ATOM 2641 O PRO A 161 16.875 -7.569 -17.691 1.00 0.00 O ATOM 2642 CB PRO A 161 19.309 -8.923 -16.896 1.00 0.00 C ATOM 2643 CG PRO A 161 19.855 -8.924 -15.510 1.00 0.00 C ATOM 2644 CD PRO A 161 19.370 -7.651 -14.873 1.00 0.00 C ATOM 0 HA PRO A 161 20.068 -7.147 -17.938 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.324 -9.388 -16.932 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.952 -9.485 -17.573 1.00 0.00 H new ATOM 0 HG2 PRO A 161 19.508 -9.795 -14.954 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.944 -8.965 -15.520 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.425 -7.797 -14.350 1.00 0.00 H new ATOM 0 HD3 PRO A 161 20.083 -7.270 -14.142 1.00 0.00 H new ATOM 2652 N ARG A 162 18.118 -6.456 -19.199 1.00 0.00 N ATOM 2653 CA ARG A 162 16.972 -5.933 -19.928 1.00 0.00 C ATOM 2654 C ARG A 162 16.242 -7.053 -20.655 1.00 0.00 C ATOM 2655 O ARG A 162 16.861 -7.878 -21.330 1.00 0.00 O ATOM 2656 CB ARG A 162 17.420 -4.863 -20.926 1.00 0.00 C ATOM 2657 CG ARG A 162 16.266 -4.126 -21.589 1.00 0.00 C ATOM 2658 CD ARG A 162 16.753 -3.111 -22.611 1.00 0.00 C ATOM 2659 NE ARG A 162 17.414 -3.745 -23.747 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.032 -3.591 -25.015 1.00 0.00 C ATOM 2661 NH1 ARG A 162 16.006 -2.806 -25.319 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.688 -4.222 -25.979 1.00 0.00 N ATOM 0 H ARG A 162 19.022 -6.236 -19.618 1.00 0.00 H new ATOM 0 HA ARG A 162 16.287 -5.481 -19.210 1.00 0.00 H new ATOM 0 HB2 ARG A 162 18.053 -4.141 -20.411 1.00 0.00 H new ATOM 0 HB3 ARG A 162 18.032 -5.331 -21.697 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.608 -4.845 -22.077 1.00 0.00 H new ATOM 0 HG3 ARG A 162 15.674 -3.619 -20.827 1.00 0.00 H new ATOM 0 HD2 ARG A 162 15.907 -2.522 -22.967 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.444 -2.418 -22.131 1.00 0.00 H new ATOM 0 HE ARG A 162 18.218 -4.343 -23.559 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.503 -2.315 -24.580 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.720 -2.694 -26.292 1.00 0.00 H new ATOM 0 HH21 ARG A 162 18.480 -4.822 -25.749 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.400 -4.108 -26.951 1.00 0.00 H new ATOM 2676 N ASP A 163 14.927 -7.084 -20.499 1.00 0.00 N ATOM 2677 CA ASP A 163 14.110 -8.115 -21.117 1.00 0.00 C ATOM 2678 C ASP A 163 13.776 -7.722 -22.554 1.00 0.00 C ATOM 2679 O ASP A 163 14.375 -6.796 -23.104 1.00 0.00 O ATOM 2680 CB ASP A 163 12.831 -8.334 -20.302 1.00 0.00 C ATOM 2681 CG ASP A 163 12.282 -9.734 -20.466 1.00 0.00 C ATOM 2682 OD1 ASP A 163 11.490 -9.965 -21.404 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.667 -10.619 -19.671 1.00 0.00 O ATOM 0 H ASP A 163 14.403 -6.405 -19.948 1.00 0.00 H new ATOM 0 HA ASP A 163 14.668 -9.051 -21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.037 -8.148 -19.248 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.076 -7.611 -20.612 1.00 0.00 H new ATOM 2688 N ALA A 164 12.819 -8.406 -23.157 1.00 0.00 N ATOM 2689 CA ALA A 164 12.501 -8.191 -24.549 1.00 0.00 C ATOM 2690 C ALA A 164 11.110 -7.605 -24.701 1.00 0.00 C ATOM 2691 O ALA A 164 10.106 -8.275 -24.460 1.00 0.00 O ATOM 2692 CB ALA A 164 12.627 -9.483 -25.341 1.00 0.00 C ATOM 0 H ALA A 164 12.249 -9.117 -22.698 1.00 0.00 H new ATOM 0 HA ALA A 164 13.219 -7.475 -24.950 1.00 0.00 H new ATOM 0 HB1 ALA A 164 12.382 -9.294 -26.386 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.649 -9.856 -25.269 1.00 0.00 H new ATOM 0 HB3 ALA A 164 11.940 -10.226 -24.936 1.00 0.00 H new ATOM 2698 N TRP A 165 11.089 -6.329 -25.048 1.00 0.00 N ATOM 2699 CA TRP A 165 9.869 -5.603 -25.418 1.00 0.00 C ATOM 2700 C TRP A 165 9.065 -5.172 -24.195 1.00 0.00 C ATOM 2701 O TRP A 165 7.909 -4.761 -24.325 1.00 0.00 O ATOM 2702 CB TRP A 165 8.977 -6.421 -26.371 1.00 0.00 C ATOM 2703 CG TRP A 165 9.629 -6.837 -27.667 1.00 0.00 C ATOM 2704 CD1 TRP A 165 9.163 -7.791 -28.525 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.847 -6.335 -28.257 1.00 0.00 C ATOM 2706 NE1 TRP A 165 10.002 -7.912 -29.605 1.00 0.00 N ATOM 2707 CE2 TRP A 165 11.042 -7.034 -29.462 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.789 -5.370 -27.884 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 12.131 -6.797 -30.298 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.870 -5.138 -28.713 1.00 0.00 C ATOM 2711 CH2 TRP A 165 13.033 -5.849 -29.905 1.00 0.00 C ATOM 0 H TRP A 165 11.929 -5.752 -25.083 1.00 0.00 H new ATOM 0 HA TRP A 165 10.200 -4.707 -25.943 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.641 -7.317 -25.849 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.088 -5.835 -26.603 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.263 -8.368 -28.376 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.871 -8.553 -30.388 1.00 0.00 H new ATOM 0 HE3 TRP A 165 11.673 -4.816 -26.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 12.257 -7.342 -31.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 13.602 -4.394 -28.435 1.00 0.00 H new ATOM 0 HH2 TRP A 165 13.890 -5.645 -30.529 1.00 0.00 H new ATOM 2722 N ASP A 166 9.668 -5.253 -23.013 1.00 0.00 N ATOM 2723 CA ASP A 166 9.028 -4.728 -21.809 1.00 0.00 C ATOM 2724 C ASP A 166 8.933 -3.214 -21.916 1.00 0.00 C ATOM 2725 O ASP A 166 9.941 -2.536 -22.127 1.00 0.00 O ATOM 2726 CB ASP A 166 9.800 -5.124 -20.543 1.00 0.00 C ATOM 2727 CG ASP A 166 9.104 -4.649 -19.275 1.00 0.00 C ATOM 2728 OD1 ASP A 166 7.906 -4.968 -19.095 1.00 0.00 O ATOM 2729 OD2 ASP A 166 9.745 -3.952 -18.460 1.00 0.00 O ATOM 0 H ASP A 166 10.586 -5.671 -22.862 1.00 0.00 H new ATOM 0 HA ASP A 166 8.029 -5.158 -21.730 1.00 0.00 H new ATOM 0 HB2 ASP A 166 9.911 -6.208 -20.511 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.804 -4.702 -20.585 1.00 0.00 H new ATOM 2734 N ILE A 167 7.719 -2.696 -21.806 1.00 0.00 N ATOM 2735 CA ILE A 167 7.472 -1.280 -22.028 1.00 0.00 C ATOM 2736 C ILE A 167 7.937 -0.441 -20.834 1.00 0.00 C ATOM 2737 O ILE A 167 7.433 -0.579 -19.717 1.00 0.00 O ATOM 2738 CB ILE A 167 5.980 -1.009 -22.351 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.736 0.489 -22.563 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.069 -1.560 -21.261 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.345 0.812 -23.066 1.00 0.00 C ATOM 0 H ILE A 167 6.888 -3.236 -21.564 1.00 0.00 H new ATOM 0 HA ILE A 167 8.058 -0.979 -22.896 1.00 0.00 H new ATOM 0 HB ILE A 167 5.738 -1.529 -23.278 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.903 1.013 -21.622 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.468 0.871 -23.275 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.030 -1.354 -21.517 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.215 -2.637 -21.175 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.310 -1.084 -20.310 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.245 1.890 -23.193 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.180 0.317 -24.023 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.607 0.462 -22.345 1.00 0.00 H new ATOM 2753 N PRO A 168 8.925 0.436 -21.070 1.00 0.00 N ATOM 2754 CA PRO A 168 9.523 1.262 -20.023 1.00 0.00 C ATOM 2755 C PRO A 168 8.592 2.371 -19.551 1.00 0.00 C ATOM 2756 O PRO A 168 7.754 2.870 -20.311 1.00 0.00 O ATOM 2757 CB PRO A 168 10.767 1.869 -20.692 1.00 0.00 C ATOM 2758 CG PRO A 168 10.915 1.160 -21.999 1.00 0.00 C ATOM 2759 CD PRO A 168 9.542 0.688 -22.375 1.00 0.00 C ATOM 0 HA PRO A 168 9.746 0.673 -19.134 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.646 2.942 -20.841 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.652 1.731 -20.070 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.320 1.827 -22.760 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.605 0.321 -21.911 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.996 1.441 -22.944 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.576 -0.212 -22.988 1.00 0.00 H new ATOM 2767 N VAL A 169 8.740 2.752 -18.291 1.00 0.00 N ATOM 2768 CA VAL A 169 7.957 3.838 -17.727 1.00 0.00 C ATOM 2769 C VAL A 169 8.625 5.181 -18.005 1.00 0.00 C ATOM 2770 O VAL A 169 9.851 5.272 -18.093 1.00 0.00 O ATOM 2771 CB VAL A 169 7.746 3.667 -16.204 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.955 2.401 -15.915 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.077 3.648 -15.463 1.00 0.00 C ATOM 0 H VAL A 169 9.397 2.323 -17.639 1.00 0.00 H new ATOM 0 HA VAL A 169 6.979 3.812 -18.209 1.00 0.00 H new ATOM 0 HB VAL A 169 7.175 4.523 -15.845 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.816 2.297 -14.839 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.982 2.461 -16.403 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.499 1.537 -16.296 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.897 3.527 -14.395 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.683 2.818 -15.825 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.604 4.586 -15.638 1.00 0.00 H new ATOM 2783 N ASP A 170 7.812 6.216 -18.157 1.00 0.00 N ATOM 2784 CA ASP A 170 8.320 7.557 -18.418 1.00 0.00 C ATOM 2785 C ASP A 170 8.616 8.251 -17.098 1.00 0.00 C ATOM 2786 O ASP A 170 9.637 8.923 -16.940 1.00 0.00 O ATOM 2787 CB ASP A 170 7.291 8.363 -19.224 1.00 0.00 C ATOM 2788 CG ASP A 170 7.809 9.717 -19.681 1.00 0.00 C ATOM 2789 OD1 ASP A 170 7.685 10.701 -18.921 1.00 0.00 O ATOM 2790 OD2 ASP A 170 8.315 9.811 -20.818 1.00 0.00 O ATOM 0 H ASP A 170 6.795 6.154 -18.104 1.00 0.00 H new ATOM 0 HA ASP A 170 9.239 7.489 -19.001 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.990 7.784 -20.097 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.399 8.510 -18.616 1.00 0.00 H new ATOM 2795 N VAL A 171 7.724 8.052 -16.137 1.00 0.00 N ATOM 2796 CA VAL A 171 7.855 8.662 -14.826 1.00 0.00 C ATOM 2797 C VAL A 171 7.936 7.589 -13.745 1.00 0.00 C ATOM 2798 O VAL A 171 7.124 6.665 -13.713 1.00 0.00 O ATOM 2799 CB VAL A 171 6.659 9.594 -14.522 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.819 10.261 -13.165 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.496 10.640 -15.614 1.00 0.00 C ATOM 0 H VAL A 171 6.896 7.467 -16.245 1.00 0.00 H new ATOM 0 HA VAL A 171 8.772 9.251 -14.829 1.00 0.00 H new ATOM 0 HB VAL A 171 5.757 8.982 -14.496 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.965 10.911 -12.976 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.873 9.498 -12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.734 10.853 -13.156 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.649 11.284 -15.378 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.402 11.242 -15.679 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.320 10.145 -16.569 1.00 0.00 H new ATOM 2811 N LEU A 172 8.925 7.706 -12.872 1.00 0.00 N ATOM 2812 CA LEU A 172 9.071 6.784 -11.759 1.00 0.00 C ATOM 2813 C LEU A 172 8.791 7.503 -10.443 1.00 0.00 C ATOM 2814 O LEU A 172 9.500 8.438 -10.066 1.00 0.00 O ATOM 2815 CB LEU A 172 10.478 6.177 -11.746 1.00 0.00 C ATOM 2816 CG LEU A 172 10.730 5.123 -10.666 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.830 3.914 -10.876 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.192 4.704 -10.663 1.00 0.00 C ATOM 0 H LEU A 172 9.639 8.433 -12.914 1.00 0.00 H new ATOM 0 HA LEU A 172 8.349 5.976 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.670 5.727 -12.720 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.201 6.983 -11.619 1.00 0.00 H new ATOM 0 HG LEU A 172 10.494 5.562 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.025 3.176 -10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.786 4.225 -10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.034 3.474 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.354 3.954 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.452 4.285 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.819 5.573 -10.463 1.00 0.00 H new ATOM 2830 N VAL A 173 7.742 7.077 -9.763 1.00 0.00 N ATOM 2831 CA VAL A 173 7.393 7.621 -8.466 1.00 0.00 C ATOM 2832 C VAL A 173 7.938 6.721 -7.367 1.00 0.00 C ATOM 2833 O VAL A 173 7.511 5.570 -7.206 1.00 0.00 O ATOM 2834 CB VAL A 173 5.866 7.790 -8.299 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.521 8.294 -6.903 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.318 8.739 -9.354 1.00 0.00 C ATOM 0 H VAL A 173 7.111 6.347 -10.094 1.00 0.00 H new ATOM 0 HA VAL A 173 7.842 8.611 -8.391 1.00 0.00 H new ATOM 0 HB VAL A 173 5.402 6.813 -8.431 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.440 8.404 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 173 5.876 7.580 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.999 9.259 -6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.241 8.847 -9.222 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.796 9.713 -9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.524 8.338 -10.346 1.00 0.00 H new ATOM 2846 N THR A 174 8.911 7.234 -6.643 1.00 0.00 N ATOM 2847 CA THR A 174 9.529 6.485 -5.576 1.00 0.00 C ATOM 2848 C THR A 174 9.128 7.064 -4.223 1.00 0.00 C ATOM 2849 O THR A 174 8.457 8.095 -4.149 1.00 0.00 O ATOM 2850 CB THR A 174 11.063 6.509 -5.718 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.416 6.680 -7.096 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.683 5.218 -5.205 1.00 0.00 C ATOM 0 H THR A 174 9.290 8.171 -6.777 1.00 0.00 H new ATOM 0 HA THR A 174 9.185 5.452 -5.638 1.00 0.00 H new ATOM 0 HB THR A 174 11.444 7.340 -5.124 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.392 6.697 -7.184 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.766 5.264 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.433 5.088 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.294 4.375 -5.777 1.00 0.00 H new ATOM 2860 N GLU A 175 9.542 6.381 -3.169 1.00 0.00 N ATOM 2861 CA GLU A 175 9.322 6.816 -1.792 1.00 0.00 C ATOM 2862 C GLU A 175 9.858 8.233 -1.547 1.00 0.00 C ATOM 2863 O GLU A 175 9.285 9.000 -0.775 1.00 0.00 O ATOM 2864 CB GLU A 175 10.044 5.839 -0.866 1.00 0.00 C ATOM 2865 CG GLU A 175 11.503 5.686 -1.256 1.00 0.00 C ATOM 2866 CD GLU A 175 12.283 4.743 -0.384 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.312 3.537 -0.701 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.927 5.218 0.575 1.00 0.00 O ATOM 0 H GLU A 175 10.047 5.498 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 175 8.250 6.832 -1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.975 6.192 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.551 4.867 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.556 5.336 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.979 6.666 -1.227 1.00 0.00 H new ATOM 2875 N LYS A 176 10.956 8.569 -2.215 1.00 0.00 N ATOM 2876 CA LYS A 176 11.666 9.808 -1.937 1.00 0.00 C ATOM 2877 C LYS A 176 11.101 10.966 -2.754 1.00 0.00 C ATOM 2878 O LYS A 176 10.650 11.966 -2.196 1.00 0.00 O ATOM 2879 CB LYS A 176 13.163 9.633 -2.223 1.00 0.00 C ATOM 2880 CG LYS A 176 13.739 8.350 -1.638 1.00 0.00 C ATOM 2881 CD LYS A 176 15.255 8.311 -1.715 1.00 0.00 C ATOM 2882 CE LYS A 176 15.801 6.975 -1.220 1.00 0.00 C ATOM 2883 NZ LYS A 176 15.322 6.635 0.153 1.00 0.00 N ATOM 0 H LYS A 176 11.372 8.000 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 176 11.530 10.047 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.323 9.637 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.706 10.486 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.428 8.256 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.328 7.493 -2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.573 8.478 -2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.673 9.121 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.503 6.186 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 176 16.891 7.008 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.025 6.033 0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 15.189 7.509 0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 14.417 6.126 0.089 1.00 0.00 H new ATOM 2897 N ASN A 177 11.123 10.826 -4.071 1.00 0.00 N ATOM 2898 CA ASN A 177 10.681 11.897 -4.954 1.00 0.00 C ATOM 2899 C ASN A 177 10.233 11.340 -6.297 1.00 0.00 C ATOM 2900 O ASN A 177 10.343 10.138 -6.550 1.00 0.00 O ATOM 2901 CB ASN A 177 11.811 12.914 -5.160 1.00 0.00 C ATOM 2902 CG ASN A 177 13.025 12.318 -5.854 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.886 11.716 -5.210 1.00 0.00 O ATOM 2904 ND2 ASN A 177 13.116 12.499 -7.163 1.00 0.00 N ATOM 0 H ASN A 177 11.441 9.984 -4.552 1.00 0.00 H new ATOM 0 HA ASN A 177 9.832 12.396 -4.486 1.00 0.00 H new ATOM 0 HB2 ASN A 177 11.437 13.751 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 177 12.113 13.315 -4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 177 13.920 12.134 -7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.382 13.003 -7.660 1.00 0.00 H new ATOM 2911 N VAL A 178 9.707 12.212 -7.145 1.00 0.00 N ATOM 2912 CA VAL A 178 9.329 11.836 -8.499 1.00 0.00 C ATOM 2913 C VAL A 178 10.523 11.995 -9.431 1.00 0.00 C ATOM 2914 O VAL A 178 11.090 13.083 -9.540 1.00 0.00 O ATOM 2915 CB VAL A 178 8.159 12.695 -9.029 1.00 0.00 C ATOM 2916 CG1 VAL A 178 7.822 12.328 -10.466 1.00 0.00 C ATOM 2917 CG2 VAL A 178 6.933 12.544 -8.146 1.00 0.00 C ATOM 0 H VAL A 178 9.532 13.191 -6.917 1.00 0.00 H new ATOM 0 HA VAL A 178 9.005 10.796 -8.471 1.00 0.00 H new ATOM 0 HB VAL A 178 8.475 13.738 -9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.995 12.947 -10.815 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.694 12.496 -11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.535 11.278 -10.516 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.123 13.158 -8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 178 6.622 11.499 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.173 12.866 -7.133 1.00 0.00 H new ATOM 2927 N ARG A 179 10.915 10.915 -10.081 1.00 0.00 N ATOM 2928 CA ARG A 179 12.039 10.954 -10.998 1.00 0.00 C ATOM 2929 C ARG A 179 11.625 10.405 -12.354 1.00 0.00 C ATOM 2930 O ARG A 179 11.208 9.255 -12.462 1.00 0.00 O ATOM 2931 CB ARG A 179 13.211 10.144 -10.439 1.00 0.00 C ATOM 2932 CG ARG A 179 14.518 10.373 -11.181 1.00 0.00 C ATOM 2933 CD ARG A 179 15.637 9.505 -10.630 1.00 0.00 C ATOM 2934 NE ARG A 179 16.947 9.924 -11.127 1.00 0.00 N ATOM 2935 CZ ARG A 179 17.976 9.099 -11.335 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.842 7.793 -11.141 1.00 0.00 N ATOM 2937 NH2 ARG A 179 19.142 9.579 -11.736 1.00 0.00 N ATOM 0 H ARG A 179 10.472 10.001 -9.991 1.00 0.00 H new ATOM 0 HA ARG A 179 12.356 11.990 -11.117 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.350 10.399 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.961 9.084 -10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.378 10.157 -12.240 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.801 11.423 -11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.630 9.552 -9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.460 8.465 -10.906 1.00 0.00 H new ATOM 0 HE ARG A 179 17.084 10.914 -11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 179 16.948 7.413 -10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.633 7.170 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 179 19.256 10.581 -11.887 1.00 0.00 H new ATOM 0 HH22 ARG A 179 19.927 8.947 -11.894 1.00 0.00 H new ATOM 2951 N ARG A 180 11.717 11.228 -13.383 1.00 0.00 N ATOM 2952 CA ARG A 180 11.394 10.779 -14.726 1.00 0.00 C ATOM 2953 C ARG A 180 12.576 10.046 -15.325 1.00 0.00 C ATOM 2954 O ARG A 180 13.728 10.449 -15.145 1.00 0.00 O ATOM 2955 CB ARG A 180 10.995 11.946 -15.628 1.00 0.00 C ATOM 2956 CG ARG A 180 9.621 12.517 -15.326 1.00 0.00 C ATOM 2957 CD ARG A 180 9.203 13.510 -16.394 1.00 0.00 C ATOM 2958 NE ARG A 180 7.831 13.978 -16.214 1.00 0.00 N ATOM 2959 CZ ARG A 180 6.979 14.182 -17.217 1.00 0.00 C ATOM 2960 NH1 ARG A 180 7.338 13.922 -18.468 1.00 0.00 N ATOM 2961 NH2 ARG A 180 5.760 14.636 -16.964 1.00 0.00 N ATOM 0 H ARG A 180 12.010 12.203 -13.317 1.00 0.00 H new ATOM 0 HA ARG A 180 10.542 10.103 -14.656 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.737 12.739 -15.529 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.019 11.615 -16.666 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.891 11.709 -15.269 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.632 13.007 -14.352 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.880 14.364 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.300 13.046 -17.375 1.00 0.00 H new ATOM 0 HE ARG A 180 7.506 14.159 -15.264 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.272 13.563 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.680 14.081 -19.231 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.477 14.828 -16.003 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.105 14.793 -17.730 1.00 0.00 H new ATOM 2975 N LEU A 181 12.288 8.966 -16.024 1.00 0.00 N ATOM 2976 CA LEU A 181 13.324 8.169 -16.649 1.00 0.00 C ATOM 2977 C LEU A 181 13.315 8.440 -18.144 1.00 0.00 C ATOM 2978 O LEU A 181 13.883 9.441 -18.588 1.00 0.00 O ATOM 2979 CB LEU A 181 13.103 6.685 -16.346 1.00 0.00 C ATOM 2980 CG LEU A 181 12.870 6.362 -14.866 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.645 4.874 -14.668 1.00 0.00 C ATOM 2982 CD2 LEU A 181 14.038 6.841 -14.018 1.00 0.00 C ATOM 0 H LEU A 181 11.340 8.619 -16.174 1.00 0.00 H new ATOM 0 HA LEU A 181 14.301 8.441 -16.249 1.00 0.00 H new ATOM 0 HB2 LEU A 181 12.245 6.335 -16.920 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.970 6.124 -16.694 1.00 0.00 H new ATOM 0 HG LEU A 181 11.973 6.890 -14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.482 4.668 -13.610 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.771 4.559 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.521 4.324 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.850 6.601 -12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.952 6.346 -14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.150 7.920 -14.128 1.00 0.00 H new