USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 982 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 140 CYS SG : rot -30:sc= 0.04 USER MOD Set 1.2: A 141 SER OG : rot -149:sc= 0.00976 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0213 USER MOD Single : A 78 GLN : amide:sc= -4.87 K(o=-4.9,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -2! C(o=-2!,f=-1.8!) USER MOD Single : A 80 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.051) USER MOD Single : A 82 LYS NZ :NH3+ -164:sc=-0.00143 (180deg=-0.12) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -4.13 K(o=-4.1,f=-7.9!) USER MOD Single : A 98 ASN : amide:sc= -0.924 K(o=-0.92,f=-2.2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.77 K(o=-0.77,f=-1.4) USER MOD Single : A 103 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.5) USER MOD Single : A 107 SER OG : rot -70:sc= 1.06 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 86:sc= 0.907 USER MOD Single : A 114 SER OG : rot -95:sc= 1.23 USER MOD Single : A 119 CYS SG : rot -50:sc= -3.3! USER MOD Single : A 120 SER OG : rot 180:sc= 0.0903 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.665 X(o=-0.67,f=-0.26) USER MOD Single : A 130 LYS NZ :NH3+ -148:sc= -0.0885 (180deg=-0.371) USER MOD Single : A 142 LYS NZ :NH3+ 154:sc= -0.128 (180deg=-0.601) USER MOD Single : A 151 GLN : amide:sc= -4.32! C(o=-4.3!,f=-7.8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.864 -4.336 -7.400 1.00 0.00 N ATOM 51 CA SER A 72 5.763 -3.931 -8.798 1.00 0.00 C ATOM 52 C SER A 72 7.015 -4.333 -9.572 1.00 0.00 C ATOM 53 O SER A 72 7.286 -3.807 -10.650 1.00 0.00 O ATOM 54 CB SER A 72 5.551 -2.419 -8.899 1.00 0.00 C ATOM 55 OG SER A 72 6.787 -1.739 -9.036 1.00 0.00 O ATOM 0 HA SER A 72 4.906 -4.441 -9.237 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.912 -2.194 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.032 -2.061 -8.010 1.00 0.00 H new ATOM 0 HG SER A 72 6.624 -0.775 -9.100 1.00 0.00 H new ATOM 61 N GLU A 73 7.775 -5.270 -9.011 1.00 0.00 N ATOM 62 CA GLU A 73 8.998 -5.742 -9.648 1.00 0.00 C ATOM 63 C GLU A 73 8.725 -6.205 -11.076 1.00 0.00 C ATOM 64 O GLU A 73 9.327 -5.708 -12.028 1.00 0.00 O ATOM 65 CB GLU A 73 9.612 -6.886 -8.838 1.00 0.00 C ATOM 66 CG GLU A 73 9.650 -6.621 -7.342 1.00 0.00 C ATOM 67 CD GLU A 73 9.934 -5.168 -7.014 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.018 -4.676 -7.393 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.074 -4.523 -6.379 1.00 0.00 O ATOM 0 H GLU A 73 7.565 -5.716 -8.118 1.00 0.00 H new ATOM 0 HA GLU A 73 9.703 -4.911 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.043 -7.797 -9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.627 -7.067 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.696 -6.909 -6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.415 -7.249 -6.885 1.00 0.00 H new ATOM 76 N LEU A 74 7.812 -7.160 -11.217 1.00 0.00 N ATOM 77 CA LEU A 74 7.458 -7.692 -12.529 1.00 0.00 C ATOM 78 C LEU A 74 7.071 -6.569 -13.485 1.00 0.00 C ATOM 79 O LEU A 74 7.474 -6.565 -14.648 1.00 0.00 O ATOM 80 CB LEU A 74 6.305 -8.690 -12.402 1.00 0.00 C ATOM 81 CG LEU A 74 4.947 -8.100 -12.020 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.839 -9.116 -12.254 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.953 -7.640 -10.570 1.00 0.00 C ATOM 0 H LEU A 74 7.304 -7.582 -10.440 1.00 0.00 H new ATOM 0 HA LEU A 74 8.331 -8.204 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.197 -9.213 -13.352 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.577 -9.437 -11.656 1.00 0.00 H new ATOM 0 HG LEU A 74 4.758 -7.234 -12.654 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.880 -8.679 -11.977 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.819 -9.396 -13.307 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.023 -10.002 -11.646 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.978 -7.223 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.165 -8.489 -9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.720 -6.878 -10.433 1.00 0.00 H new ATOM 95 N GLU A 75 6.289 -5.617 -12.987 1.00 0.00 N ATOM 96 CA GLU A 75 5.849 -4.488 -13.798 1.00 0.00 C ATOM 97 C GLU A 75 7.042 -3.766 -14.417 1.00 0.00 C ATOM 98 O GLU A 75 7.104 -3.577 -15.631 1.00 0.00 O ATOM 99 CB GLU A 75 5.031 -3.511 -12.951 1.00 0.00 C ATOM 100 CG GLU A 75 3.531 -3.632 -13.161 1.00 0.00 C ATOM 101 CD GLU A 75 3.103 -3.233 -14.560 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.035 -2.016 -14.834 1.00 0.00 O ATOM 103 OE2 GLU A 75 2.837 -4.136 -15.380 1.00 0.00 O ATOM 0 H GLU A 75 5.947 -5.605 -12.026 1.00 0.00 H new ATOM 0 HA GLU A 75 5.222 -4.873 -14.602 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.257 -3.679 -11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.341 -2.493 -13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.223 -4.660 -12.970 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.015 -3.005 -12.434 1.00 0.00 H new ATOM 110 N GLU A 76 7.987 -3.364 -13.572 1.00 0.00 N ATOM 111 CA GLU A 76 9.177 -2.661 -14.036 1.00 0.00 C ATOM 112 C GLU A 76 9.907 -3.473 -15.103 1.00 0.00 C ATOM 113 O GLU A 76 10.492 -2.914 -16.032 1.00 0.00 O ATOM 114 CB GLU A 76 10.118 -2.377 -12.864 1.00 0.00 C ATOM 115 CG GLU A 76 9.782 -1.101 -12.109 1.00 0.00 C ATOM 116 CD GLU A 76 11.014 -0.287 -11.763 1.00 0.00 C ATOM 117 OE1 GLU A 76 12.070 -0.896 -11.494 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.921 0.958 -11.760 1.00 0.00 O ATOM 0 H GLU A 76 7.951 -3.513 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 76 8.861 -1.715 -14.476 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.086 -3.218 -12.171 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.140 -2.310 -13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.107 -0.493 -12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.250 -1.355 -11.192 1.00 0.00 H new ATOM 125 N LEU A 77 9.868 -4.793 -14.963 1.00 0.00 N ATOM 126 CA LEU A 77 10.526 -5.683 -15.913 1.00 0.00 C ATOM 127 C LEU A 77 9.823 -5.649 -17.266 1.00 0.00 C ATOM 128 O LEU A 77 10.470 -5.572 -18.310 1.00 0.00 O ATOM 129 CB LEU A 77 10.547 -7.114 -15.372 1.00 0.00 C ATOM 130 CG LEU A 77 11.717 -7.986 -15.828 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.444 -8.567 -17.207 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.010 -7.185 -15.831 1.00 0.00 C ATOM 0 H LEU A 77 9.388 -5.271 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 77 11.551 -5.337 -16.047 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.556 -7.069 -14.283 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.619 -7.605 -15.663 1.00 0.00 H new ATOM 0 HG LEU A 77 11.826 -8.811 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.288 -9.185 -17.515 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.541 -9.177 -17.173 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.307 -7.756 -17.923 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.832 -7.822 -16.158 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.913 -6.340 -16.512 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.213 -6.819 -14.825 1.00 0.00 H new ATOM 144 N GLN A 78 8.495 -5.707 -17.239 1.00 0.00 N ATOM 145 CA GLN A 78 7.705 -5.681 -18.464 1.00 0.00 C ATOM 146 C GLN A 78 8.006 -4.429 -19.281 1.00 0.00 C ATOM 147 O GLN A 78 8.366 -4.514 -20.454 1.00 0.00 O ATOM 148 CB GLN A 78 6.212 -5.742 -18.135 1.00 0.00 C ATOM 149 CG GLN A 78 5.848 -6.854 -17.164 1.00 0.00 C ATOM 150 CD GLN A 78 6.713 -8.087 -17.339 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.016 -8.493 -18.461 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.117 -8.690 -16.226 1.00 0.00 N ATOM 0 H GLN A 78 7.944 -5.772 -16.383 1.00 0.00 H new ATOM 0 HA GLN A 78 7.975 -6.554 -19.058 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.902 -4.786 -17.713 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.650 -5.879 -19.059 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.948 -6.487 -16.143 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.802 -7.126 -17.304 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.842 -8.319 -15.316 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.702 -9.524 -16.281 1.00 0.00 H new ATOM 161 N GLN A 79 7.856 -3.268 -18.652 1.00 0.00 N ATOM 162 CA GLN A 79 8.112 -1.998 -19.321 1.00 0.00 C ATOM 163 C GLN A 79 9.531 -1.952 -19.879 1.00 0.00 C ATOM 164 O GLN A 79 9.746 -1.556 -21.023 1.00 0.00 O ATOM 165 CB GLN A 79 7.894 -0.834 -18.353 1.00 0.00 C ATOM 166 CG GLN A 79 8.678 -0.964 -17.058 1.00 0.00 C ATOM 167 CD GLN A 79 8.259 0.054 -16.016 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.926 1.070 -15.821 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.148 -0.213 -15.341 1.00 0.00 N ATOM 0 H GLN A 79 7.559 -3.181 -17.680 1.00 0.00 H new ATOM 0 HA GLN A 79 7.412 -1.907 -20.151 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.176 0.096 -18.847 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.832 -0.761 -18.119 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.542 -1.968 -16.655 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.741 -0.846 -17.268 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.626 -1.068 -15.535 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.816 0.436 -14.628 1.00 0.00 H new ATOM 178 N ASN A 80 10.496 -2.361 -19.061 1.00 0.00 N ATOM 179 CA ASN A 80 11.895 -2.366 -19.473 1.00 0.00 C ATOM 180 C ASN A 80 12.079 -3.157 -20.764 1.00 0.00 C ATOM 181 O ASN A 80 12.798 -2.729 -21.668 1.00 0.00 O ATOM 182 CB ASN A 80 12.771 -2.960 -18.368 1.00 0.00 C ATOM 183 CG ASN A 80 13.354 -1.897 -17.458 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.570 -1.710 -17.403 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.488 -1.194 -16.738 1.00 0.00 N ATOM 0 H ASN A 80 10.335 -2.693 -18.110 1.00 0.00 H new ATOM 0 HA ASN A 80 12.199 -1.335 -19.654 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.180 -3.658 -17.775 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.581 -3.533 -18.819 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.822 -0.465 -16.108 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.489 -1.383 -16.815 1.00 0.00 H new ATOM 192 N ILE A 81 11.425 -4.310 -20.843 1.00 0.00 N ATOM 193 CA ILE A 81 11.516 -5.160 -22.025 1.00 0.00 C ATOM 194 C ILE A 81 11.022 -4.427 -23.268 1.00 0.00 C ATOM 195 O ILE A 81 11.732 -4.330 -24.268 1.00 0.00 O ATOM 196 CB ILE A 81 10.703 -6.456 -21.849 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.304 -7.314 -20.734 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.657 -7.234 -23.156 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.333 -8.319 -20.155 1.00 0.00 C ATOM 0 H ILE A 81 10.826 -4.678 -20.104 1.00 0.00 H new ATOM 0 HA ILE A 81 12.568 -5.415 -22.151 1.00 0.00 H new ATOM 0 HB ILE A 81 9.683 -6.192 -21.569 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.174 -7.844 -21.123 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.659 -6.662 -19.936 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.079 -8.147 -23.016 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.188 -6.623 -23.927 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.671 -7.490 -23.463 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.827 -8.892 -19.370 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.474 -7.795 -19.736 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.997 -8.995 -20.941 1.00 0.00 H new ATOM 211 N LYS A 82 9.799 -3.912 -23.197 1.00 0.00 N ATOM 212 CA LYS A 82 9.209 -3.185 -24.315 1.00 0.00 C ATOM 213 C LYS A 82 10.030 -1.944 -24.651 1.00 0.00 C ATOM 214 O LYS A 82 9.950 -1.416 -25.761 1.00 0.00 O ATOM 215 CB LYS A 82 7.769 -2.783 -23.985 1.00 0.00 C ATOM 216 CG LYS A 82 6.905 -3.943 -23.523 1.00 0.00 C ATOM 217 CD LYS A 82 6.225 -3.639 -22.199 1.00 0.00 C ATOM 218 CE LYS A 82 4.732 -3.409 -22.379 1.00 0.00 C ATOM 219 NZ LYS A 82 4.453 -2.297 -23.329 1.00 0.00 N ATOM 0 H LYS A 82 9.197 -3.985 -22.377 1.00 0.00 H new ATOM 0 HA LYS A 82 9.206 -3.843 -25.184 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.783 -2.019 -23.208 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.315 -2.332 -24.867 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.151 -4.160 -24.279 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.520 -4.837 -23.421 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.386 -4.466 -21.508 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.679 -2.755 -21.750 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.265 -4.324 -22.744 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.280 -3.183 -21.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.465 -1.991 -23.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.087 -1.498 -23.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.612 -2.624 -24.303 1.00 0.00 H new ATOM 233 N LEU A 83 10.819 -1.484 -23.686 1.00 0.00 N ATOM 234 CA LEU A 83 11.657 -0.305 -23.881 1.00 0.00 C ATOM 235 C LEU A 83 12.895 -0.647 -24.704 1.00 0.00 C ATOM 236 O LEU A 83 13.098 -0.105 -25.790 1.00 0.00 O ATOM 237 CB LEU A 83 12.074 0.277 -22.529 1.00 0.00 C ATOM 238 CG LEU A 83 11.162 1.362 -21.956 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.508 1.637 -20.500 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.267 2.637 -22.780 1.00 0.00 C ATOM 0 H LEU A 83 10.896 -1.909 -22.762 1.00 0.00 H new ATOM 0 HA LEU A 83 11.075 0.438 -24.426 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.133 -0.538 -21.808 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.078 0.689 -22.627 1.00 0.00 H new ATOM 0 HG LEU A 83 10.133 1.006 -22.003 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.848 2.412 -20.109 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.381 0.725 -19.917 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.543 1.972 -20.429 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.611 3.398 -22.358 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.296 2.996 -22.765 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.969 2.431 -23.808 1.00 0.00 H new ATOM 252 N GLU A 84 13.717 -1.550 -24.179 1.00 0.00 N ATOM 253 CA GLU A 84 14.935 -1.964 -24.867 1.00 0.00 C ATOM 254 C GLU A 84 14.604 -2.701 -26.161 1.00 0.00 C ATOM 255 O GLU A 84 15.328 -2.595 -27.152 1.00 0.00 O ATOM 256 CB GLU A 84 15.780 -2.859 -23.959 1.00 0.00 C ATOM 257 CG GLU A 84 15.139 -4.205 -23.662 1.00 0.00 C ATOM 258 CD GLU A 84 16.113 -5.192 -23.049 1.00 0.00 C ATOM 259 OE1 GLU A 84 17.070 -4.745 -22.383 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.918 -6.412 -23.235 1.00 0.00 O ATOM 0 H GLU A 84 13.562 -2.008 -23.281 1.00 0.00 H new ATOM 0 HA GLU A 84 15.505 -1.069 -25.115 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.751 -3.024 -24.427 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.964 -2.338 -23.019 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.298 -4.061 -22.984 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.736 -4.623 -24.585 1.00 0.00 H new ATOM 267 N LEU A 85 13.506 -3.449 -26.145 1.00 0.00 N ATOM 268 CA LEU A 85 13.078 -4.206 -27.317 1.00 0.00 C ATOM 269 C LEU A 85 11.562 -4.154 -27.475 1.00 0.00 C ATOM 270 O LEU A 85 10.851 -3.695 -26.582 1.00 0.00 O ATOM 271 CB LEU A 85 13.542 -5.659 -27.207 1.00 0.00 C ATOM 272 CG LEU A 85 12.674 -6.577 -26.346 1.00 0.00 C ATOM 273 CD1 LEU A 85 11.946 -7.592 -27.215 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.520 -7.281 -25.296 1.00 0.00 C ATOM 0 H LEU A 85 12.896 -3.548 -25.334 1.00 0.00 H new ATOM 0 HA LEU A 85 13.532 -3.752 -28.198 1.00 0.00 H new ATOM 0 HB2 LEU A 85 13.595 -6.079 -28.211 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.555 -5.667 -26.804 1.00 0.00 H new ATOM 0 HG LEU A 85 11.930 -5.967 -25.834 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.333 -8.237 -26.585 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.309 -7.070 -27.928 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.674 -8.198 -27.755 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.885 -7.930 -24.693 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.287 -7.879 -25.788 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.995 -6.539 -24.654 1.00 0.00 H new ATOM 286 N GLU A 86 11.074 -4.631 -28.616 1.00 0.00 N ATOM 287 CA GLU A 86 9.642 -4.640 -28.889 1.00 0.00 C ATOM 288 C GLU A 86 9.326 -5.502 -30.108 1.00 0.00 C ATOM 289 O GLU A 86 10.193 -5.757 -30.943 1.00 0.00 O ATOM 290 CB GLU A 86 9.134 -3.214 -29.114 1.00 0.00 C ATOM 291 CG GLU A 86 8.047 -2.794 -28.139 1.00 0.00 C ATOM 292 CD GLU A 86 6.955 -1.975 -28.800 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.138 -2.563 -29.539 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.918 -0.746 -28.578 1.00 0.00 O ATOM 0 H GLU A 86 11.649 -5.016 -29.365 1.00 0.00 H new ATOM 0 HA GLU A 86 9.136 -5.066 -28.023 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.972 -2.522 -29.031 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.750 -3.130 -30.131 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.606 -3.683 -27.687 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.493 -2.213 -27.331 1.00 0.00 H new ATOM 301 N GLY A 87 8.077 -5.949 -30.202 1.00 0.00 N ATOM 302 CA GLY A 87 7.668 -6.778 -31.320 1.00 0.00 C ATOM 303 C GLY A 87 7.323 -8.192 -30.898 1.00 0.00 C ATOM 304 O GLY A 87 6.545 -8.398 -29.966 1.00 0.00 O ATOM 0 H GLY A 87 7.341 -5.751 -29.523 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.803 -6.326 -31.806 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.469 -6.808 -32.058 1.00 0.00 H new ATOM 308 N LYS A 88 7.901 -9.171 -31.585 1.00 0.00 N ATOM 309 CA LYS A 88 7.651 -10.574 -31.277 1.00 0.00 C ATOM 310 C LYS A 88 8.495 -11.030 -30.092 1.00 0.00 C ATOM 311 O LYS A 88 8.019 -11.760 -29.223 1.00 0.00 O ATOM 312 CB LYS A 88 7.952 -11.447 -32.498 1.00 0.00 C ATOM 313 CG LYS A 88 7.919 -12.937 -32.203 1.00 0.00 C ATOM 314 CD LYS A 88 9.226 -13.610 -32.586 1.00 0.00 C ATOM 315 CE LYS A 88 8.998 -15.030 -33.081 1.00 0.00 C ATOM 316 NZ LYS A 88 10.257 -15.656 -33.570 1.00 0.00 N ATOM 0 H LYS A 88 8.547 -9.018 -32.360 1.00 0.00 H new ATOM 0 HA LYS A 88 6.599 -10.680 -31.013 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.227 -11.224 -33.281 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.935 -11.184 -32.889 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.725 -13.095 -31.142 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.097 -13.399 -32.750 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.722 -13.028 -33.363 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.894 -13.627 -31.725 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.582 -15.633 -32.274 1.00 0.00 H new ATOM 0 HE3 LYS A 88 8.261 -15.021 -33.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.059 -16.623 -33.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.641 -15.095 -34.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.952 -15.689 -32.797 1.00 0.00 H new ATOM 330 N GLU A 89 9.751 -10.594 -30.063 1.00 0.00 N ATOM 331 CA GLU A 89 10.661 -10.957 -28.983 1.00 0.00 C ATOM 332 C GLU A 89 10.042 -10.648 -27.623 1.00 0.00 C ATOM 333 O GLU A 89 10.014 -11.500 -26.735 1.00 0.00 O ATOM 334 CB GLU A 89 11.989 -10.212 -29.132 1.00 0.00 C ATOM 335 CG GLU A 89 12.901 -10.802 -30.194 1.00 0.00 C ATOM 336 CD GLU A 89 12.634 -10.234 -31.574 1.00 0.00 C ATOM 337 OE1 GLU A 89 11.680 -9.441 -31.715 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.379 -10.584 -32.514 1.00 0.00 O ATOM 0 H GLU A 89 10.161 -9.989 -30.775 1.00 0.00 H new ATOM 0 HA GLU A 89 10.846 -12.029 -29.044 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.786 -9.170 -29.378 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.509 -10.218 -28.174 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.939 -10.612 -29.922 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.771 -11.884 -30.219 1.00 0.00 H new ATOM 345 N GLN A 90 9.548 -9.424 -27.469 1.00 0.00 N ATOM 346 CA GLN A 90 8.930 -9.002 -26.217 1.00 0.00 C ATOM 347 C GLN A 90 7.704 -9.852 -25.901 1.00 0.00 C ATOM 348 O GLN A 90 7.405 -10.118 -24.737 1.00 0.00 O ATOM 349 CB GLN A 90 8.537 -7.525 -26.290 1.00 0.00 C ATOM 350 CG GLN A 90 7.323 -7.262 -27.165 1.00 0.00 C ATOM 351 CD GLN A 90 6.031 -7.216 -26.372 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.212 -8.133 -26.444 1.00 0.00 O ATOM 353 NE2 GLN A 90 5.842 -6.146 -25.610 1.00 0.00 N ATOM 0 H GLN A 90 9.563 -8.707 -28.195 1.00 0.00 H new ATOM 0 HA GLN A 90 9.659 -9.138 -25.418 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.334 -7.161 -25.283 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.381 -6.951 -26.672 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.456 -6.316 -27.690 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.251 -8.041 -27.924 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.547 -5.410 -25.581 1.00 0.00 H new ATOM 0 HE22 GLN A 90 4.991 -6.060 -25.054 1.00 0.00 H new ATOM 362 N GLU A 91 6.997 -10.273 -26.945 1.00 0.00 N ATOM 363 CA GLU A 91 5.802 -11.092 -26.777 1.00 0.00 C ATOM 364 C GLU A 91 6.135 -12.401 -26.067 1.00 0.00 C ATOM 365 O GLU A 91 5.505 -12.757 -25.070 1.00 0.00 O ATOM 366 CB GLU A 91 5.163 -11.385 -28.136 1.00 0.00 C ATOM 367 CG GLU A 91 3.771 -10.797 -28.294 1.00 0.00 C ATOM 368 CD GLU A 91 2.810 -11.278 -27.224 1.00 0.00 C ATOM 369 OE1 GLU A 91 2.963 -12.430 -26.765 1.00 0.00 O ATOM 370 OE2 GLU A 91 1.905 -10.505 -26.847 1.00 0.00 O ATOM 0 H GLU A 91 7.231 -10.061 -27.915 1.00 0.00 H new ATOM 0 HA GLU A 91 5.094 -10.535 -26.163 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.806 -10.991 -28.923 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.110 -12.464 -28.278 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.834 -9.709 -28.258 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.378 -11.062 -29.276 1.00 0.00 H new ATOM 377 N LEU A 92 7.128 -13.114 -26.586 1.00 0.00 N ATOM 378 CA LEU A 92 7.546 -14.384 -26.003 1.00 0.00 C ATOM 379 C LEU A 92 7.893 -14.218 -24.527 1.00 0.00 C ATOM 380 O LEU A 92 7.373 -14.935 -23.673 1.00 0.00 O ATOM 381 CB LEU A 92 8.750 -14.945 -26.762 1.00 0.00 C ATOM 382 CG LEU A 92 8.693 -14.836 -28.286 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.903 -15.509 -28.914 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.405 -15.447 -28.817 1.00 0.00 C ATOM 0 H LEU A 92 7.659 -12.834 -27.410 1.00 0.00 H new ATOM 0 HA LEU A 92 6.715 -15.084 -26.085 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.645 -14.430 -26.414 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.864 -15.996 -26.497 1.00 0.00 H new ATOM 0 HG LEU A 92 8.709 -13.780 -28.557 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.846 -15.422 -29.999 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.813 -15.026 -28.559 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.919 -16.563 -28.635 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.382 -15.360 -29.903 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.358 -16.499 -28.536 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.550 -14.920 -28.393 1.00 0.00 H new ATOM 396 N ALA A 93 8.773 -13.265 -24.235 1.00 0.00 N ATOM 397 CA ALA A 93 9.185 -13.002 -22.862 1.00 0.00 C ATOM 398 C ALA A 93 7.977 -12.799 -21.955 1.00 0.00 C ATOM 399 O ALA A 93 7.833 -13.473 -20.934 1.00 0.00 O ATOM 400 CB ALA A 93 10.097 -11.785 -22.810 1.00 0.00 C ATOM 0 H ALA A 93 9.214 -12.663 -24.931 1.00 0.00 H new ATOM 0 HA ALA A 93 9.735 -13.871 -22.501 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.398 -11.599 -21.779 1.00 0.00 H new ATOM 0 HB2 ALA A 93 10.982 -11.968 -23.419 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.565 -10.915 -23.195 1.00 0.00 H new ATOM 406 N LEU A 94 7.110 -11.866 -22.332 1.00 0.00 N ATOM 407 CA LEU A 94 5.912 -11.573 -21.552 1.00 0.00 C ATOM 408 C LEU A 94 5.129 -12.848 -21.258 1.00 0.00 C ATOM 409 O LEU A 94 4.712 -13.084 -20.124 1.00 0.00 O ATOM 410 CB LEU A 94 5.024 -10.576 -22.298 1.00 0.00 C ATOM 411 CG LEU A 94 5.444 -9.108 -22.214 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.175 -8.399 -23.531 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.719 -8.411 -21.072 1.00 0.00 C ATOM 0 H LEU A 94 7.214 -11.299 -23.173 1.00 0.00 H new ATOM 0 HA LEU A 94 6.224 -11.133 -20.605 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.992 -10.864 -23.349 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.009 -10.665 -21.912 1.00 0.00 H new ATOM 0 HG LEU A 94 6.515 -9.067 -22.017 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.480 -7.356 -23.452 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.741 -8.883 -24.327 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.111 -8.449 -23.760 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.030 -7.367 -21.027 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.643 -8.462 -21.239 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.964 -8.904 -20.131 1.00 0.00 H new ATOM 425 N GLU A 95 4.935 -13.668 -22.286 1.00 0.00 N ATOM 426 CA GLU A 95 4.203 -14.921 -22.136 1.00 0.00 C ATOM 427 C GLU A 95 4.808 -15.775 -21.026 1.00 0.00 C ATOM 428 O GLU A 95 4.109 -16.206 -20.108 1.00 0.00 O ATOM 429 CB GLU A 95 4.206 -15.699 -23.453 1.00 0.00 C ATOM 430 CG GLU A 95 3.253 -15.138 -24.495 1.00 0.00 C ATOM 431 CD GLU A 95 1.812 -15.535 -24.242 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.169 -14.915 -23.369 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.326 -16.466 -24.918 1.00 0.00 O ATOM 0 H GLU A 95 5.274 -13.488 -23.231 1.00 0.00 H new ATOM 0 HA GLU A 95 3.174 -14.682 -21.866 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.217 -15.701 -23.861 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.941 -16.737 -23.252 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.330 -14.051 -24.504 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.554 -15.487 -25.483 1.00 0.00 H new ATOM 440 N LEU A 96 6.111 -16.016 -21.117 1.00 0.00 N ATOM 441 CA LEU A 96 6.811 -16.820 -20.121 1.00 0.00 C ATOM 442 C LEU A 96 6.582 -16.269 -18.717 1.00 0.00 C ATOM 443 O LEU A 96 6.282 -17.017 -17.786 1.00 0.00 O ATOM 444 CB LEU A 96 8.309 -16.856 -20.428 1.00 0.00 C ATOM 445 CG LEU A 96 9.130 -17.884 -19.649 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.358 -17.414 -18.220 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.438 -19.239 -19.661 1.00 0.00 C ATOM 0 H LEU A 96 6.704 -15.667 -21.870 1.00 0.00 H new ATOM 0 HA LEU A 96 6.412 -17.834 -20.163 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.437 -17.051 -21.493 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.723 -15.867 -20.233 1.00 0.00 H new ATOM 0 HG LEU A 96 10.100 -17.989 -20.135 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.944 -18.159 -17.681 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.896 -16.466 -18.230 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.397 -17.280 -17.723 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.037 -19.958 -19.102 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.454 -19.149 -19.200 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.327 -19.582 -20.690 1.00 0.00 H new ATOM 459 N LEU A 97 6.722 -14.956 -18.573 1.00 0.00 N ATOM 460 CA LEU A 97 6.527 -14.303 -17.283 1.00 0.00 C ATOM 461 C LEU A 97 5.046 -14.051 -17.018 1.00 0.00 C ATOM 462 O LEU A 97 4.677 -13.491 -15.986 1.00 0.00 O ATOM 463 CB LEU A 97 7.298 -12.982 -17.236 1.00 0.00 C ATOM 464 CG LEU A 97 6.959 -11.969 -18.330 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.771 -11.114 -17.917 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.166 -11.095 -18.639 1.00 0.00 C ATOM 0 H LEU A 97 6.970 -14.323 -19.333 1.00 0.00 H new ATOM 0 HA LEU A 97 6.908 -14.966 -16.507 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.120 -12.514 -16.268 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.364 -13.204 -17.292 1.00 0.00 H new ATOM 0 HG LEU A 97 6.690 -12.515 -19.234 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.545 -10.399 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.905 -11.753 -17.747 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.011 -10.576 -17.000 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.907 -10.380 -19.420 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.466 -10.557 -17.739 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.991 -11.721 -18.979 1.00 0.00 H new ATOM 478 N ASN A 98 4.203 -14.469 -17.956 1.00 0.00 N ATOM 479 CA ASN A 98 2.762 -14.290 -17.823 1.00 0.00 C ATOM 480 C ASN A 98 2.101 -15.564 -17.305 1.00 0.00 C ATOM 481 O ASN A 98 1.024 -15.520 -16.711 1.00 0.00 O ATOM 482 CB ASN A 98 2.150 -13.895 -19.168 1.00 0.00 C ATOM 483 CG ASN A 98 2.049 -12.391 -19.338 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.883 -11.655 -18.365 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.148 -11.928 -20.579 1.00 0.00 N ATOM 0 H ASN A 98 4.493 -14.934 -18.816 1.00 0.00 H new ATOM 0 HA ASN A 98 2.585 -13.491 -17.103 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.755 -14.309 -19.975 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.157 -14.335 -19.255 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.087 -10.925 -20.756 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.285 -12.575 -21.355 1.00 0.00 H new ATOM 492 N TYR A 99 2.754 -16.698 -17.535 1.00 0.00 N ATOM 493 CA TYR A 99 2.229 -17.985 -17.094 1.00 0.00 C ATOM 494 C TYR A 99 2.847 -18.398 -15.762 1.00 0.00 C ATOM 495 O TYR A 99 3.257 -19.545 -15.583 1.00 0.00 O ATOM 496 CB TYR A 99 2.501 -19.059 -18.149 1.00 0.00 C ATOM 497 CG TYR A 99 1.550 -19.008 -19.324 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.410 -17.851 -20.080 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.791 -20.117 -19.676 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.541 -17.800 -21.153 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.079 -20.075 -20.749 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.200 -18.915 -21.484 1.00 0.00 C ATOM 503 OH TYR A 99 -1.067 -18.869 -22.552 1.00 0.00 O ATOM 0 H TYR A 99 3.647 -16.752 -18.024 1.00 0.00 H new ATOM 0 HA TYR A 99 1.152 -17.882 -16.958 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.522 -18.948 -18.514 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.435 -20.041 -17.681 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.990 -16.977 -19.825 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.882 -21.027 -19.102 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.443 -16.892 -21.729 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.661 -20.946 -21.010 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.511 -19.737 -22.651 1.00 0.00 H new ATOM 513 N LEU A 100 2.909 -17.454 -14.829 1.00 0.00 N ATOM 514 CA LEU A 100 3.476 -17.717 -13.511 1.00 0.00 C ATOM 515 C LEU A 100 2.414 -17.579 -12.424 1.00 0.00 C ATOM 516 O LEU A 100 1.365 -16.975 -12.641 1.00 0.00 O ATOM 517 CB LEU A 100 4.635 -16.759 -13.232 1.00 0.00 C ATOM 518 CG LEU A 100 4.293 -15.269 -13.245 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.671 -14.853 -11.921 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.535 -14.439 -13.537 1.00 0.00 C ATOM 0 H LEU A 100 2.574 -16.500 -14.961 1.00 0.00 H new ATOM 0 HA LEU A 100 3.849 -18.741 -13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.057 -17.006 -12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.415 -16.939 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 100 3.566 -15.089 -14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.434 -13.789 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.758 -15.424 -11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.375 -15.047 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.273 -13.381 -13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.285 -14.623 -12.768 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.938 -14.718 -14.511 1.00 0.00 H new ATOM 532 N ASN A 101 2.696 -18.142 -11.254 1.00 0.00 N ATOM 533 CA ASN A 101 1.766 -18.080 -10.132 1.00 0.00 C ATOM 534 C ASN A 101 2.132 -16.942 -9.184 1.00 0.00 C ATOM 535 O ASN A 101 3.098 -16.216 -9.415 1.00 0.00 O ATOM 536 CB ASN A 101 1.761 -19.409 -9.373 1.00 0.00 C ATOM 537 CG ASN A 101 0.417 -19.707 -8.738 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.632 -19.458 -9.332 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.442 -20.242 -7.523 1.00 0.00 N ATOM 0 H ASN A 101 3.561 -18.646 -11.058 1.00 0.00 H new ATOM 0 HA ASN A 101 0.769 -17.892 -10.529 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.023 -20.216 -10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.528 -19.385 -8.599 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.432 -20.463 -7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.335 -20.432 -7.068 1.00 0.00 H new ATOM 546 N GLU A 102 1.352 -16.794 -8.118 1.00 0.00 N ATOM 547 CA GLU A 102 1.594 -15.743 -7.136 1.00 0.00 C ATOM 548 C GLU A 102 2.913 -15.976 -6.404 1.00 0.00 C ATOM 549 O GLU A 102 3.328 -15.166 -5.575 1.00 0.00 O ATOM 550 CB GLU A 102 0.444 -15.681 -6.128 1.00 0.00 C ATOM 551 CG GLU A 102 -0.932 -15.731 -6.772 1.00 0.00 C ATOM 552 CD GLU A 102 -2.047 -15.446 -5.785 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.754 -15.314 -4.579 1.00 0.00 O ATOM 554 OE2 GLU A 102 -3.214 -15.355 -6.221 1.00 0.00 O ATOM 0 H GLU A 102 0.548 -17.387 -7.912 1.00 0.00 H new ATOM 0 HA GLU A 102 1.655 -14.793 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.539 -16.512 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.531 -14.763 -5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.976 -15.005 -7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.086 -16.715 -7.215 1.00 0.00 H new ATOM 561 N LYS A 103 3.568 -17.089 -6.718 1.00 0.00 N ATOM 562 CA LYS A 103 4.841 -17.430 -6.092 1.00 0.00 C ATOM 563 C LYS A 103 5.983 -16.631 -6.712 1.00 0.00 C ATOM 564 O LYS A 103 7.035 -16.457 -6.099 1.00 0.00 O ATOM 565 CB LYS A 103 5.117 -18.928 -6.235 1.00 0.00 C ATOM 566 CG LYS A 103 3.884 -19.795 -6.046 1.00 0.00 C ATOM 567 CD LYS A 103 3.141 -19.437 -4.769 1.00 0.00 C ATOM 568 CE LYS A 103 4.007 -19.664 -3.539 1.00 0.00 C ATOM 569 NZ LYS A 103 4.064 -18.455 -2.671 1.00 0.00 N ATOM 0 H LYS A 103 3.239 -17.770 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 103 4.777 -17.177 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.537 -19.119 -7.223 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.872 -19.221 -5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.219 -19.675 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.177 -20.844 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.829 -18.393 -4.808 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.235 -20.038 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.613 -20.504 -2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.016 -19.936 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.209 -18.744 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.852 -17.847 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.171 -17.929 -2.750 1.00 0.00 H new ATOM 583 N GLY A 104 5.767 -16.145 -7.931 1.00 0.00 N ATOM 584 CA GLY A 104 6.787 -15.369 -8.612 1.00 0.00 C ATOM 585 C GLY A 104 7.434 -16.134 -9.749 1.00 0.00 C ATOM 586 O GLY A 104 7.841 -15.545 -10.751 1.00 0.00 O ATOM 0 H GLY A 104 4.904 -16.275 -8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.343 -14.453 -9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.553 -15.073 -7.895 1.00 0.00 H new ATOM 590 N PHE A 105 7.533 -17.450 -9.594 1.00 0.00 N ATOM 591 CA PHE A 105 8.139 -18.297 -10.616 1.00 0.00 C ATOM 592 C PHE A 105 7.071 -18.910 -11.517 1.00 0.00 C ATOM 593 O PHE A 105 5.966 -19.218 -11.070 1.00 0.00 O ATOM 594 CB PHE A 105 8.969 -19.405 -9.963 1.00 0.00 C ATOM 595 CG PHE A 105 8.137 -20.488 -9.338 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.589 -20.317 -8.077 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.903 -21.676 -10.011 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.824 -21.313 -7.499 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.138 -22.675 -9.438 1.00 0.00 C ATOM 600 CZ PHE A 105 6.597 -22.492 -8.181 1.00 0.00 C ATOM 0 H PHE A 105 7.202 -17.953 -8.771 1.00 0.00 H new ATOM 0 HA PHE A 105 8.793 -17.675 -11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.623 -19.848 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.611 -18.965 -9.200 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.761 -19.396 -7.540 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.323 -21.824 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.404 -21.169 -6.514 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.964 -23.597 -9.973 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.997 -23.270 -7.732 1.00 0.00 H new ATOM 610 N LEU A 106 7.409 -19.084 -12.790 1.00 0.00 N ATOM 611 CA LEU A 106 6.481 -19.659 -13.757 1.00 0.00 C ATOM 612 C LEU A 106 5.766 -20.872 -13.170 1.00 0.00 C ATOM 613 O LEU A 106 6.322 -21.591 -12.340 1.00 0.00 O ATOM 614 CB LEU A 106 7.224 -20.059 -15.032 1.00 0.00 C ATOM 615 CG LEU A 106 8.679 -20.496 -14.852 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.783 -21.583 -13.794 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.258 -20.978 -16.174 1.00 0.00 C ATOM 0 H LEU A 106 8.319 -18.835 -13.177 1.00 0.00 H new ATOM 0 HA LEU A 106 5.735 -18.903 -14.001 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.677 -20.873 -15.507 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.202 -19.215 -15.722 1.00 0.00 H new ATOM 0 HG LEU A 106 9.258 -19.636 -14.517 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.825 -21.881 -13.680 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.408 -21.203 -12.844 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.190 -22.445 -14.099 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.294 -21.285 -16.027 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.677 -21.825 -16.539 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.219 -20.170 -16.904 1.00 0.00 H new ATOM 629 N SER A 107 4.531 -21.094 -13.608 1.00 0.00 N ATOM 630 CA SER A 107 3.739 -22.219 -13.124 1.00 0.00 C ATOM 631 C SER A 107 4.025 -23.475 -13.941 1.00 0.00 C ATOM 632 O SER A 107 3.740 -24.592 -13.506 1.00 0.00 O ATOM 633 CB SER A 107 2.247 -21.885 -13.188 1.00 0.00 C ATOM 634 OG SER A 107 1.876 -21.453 -14.485 1.00 0.00 O ATOM 0 H SER A 107 4.057 -20.510 -14.297 1.00 0.00 H new ATOM 0 HA SER A 107 4.018 -22.408 -12.087 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.663 -22.763 -12.913 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.014 -21.106 -12.462 1.00 0.00 H new ATOM 0 HG SER A 107 2.266 -20.571 -14.660 1.00 0.00 H new ATOM 640 N LYS A 108 4.591 -23.285 -15.128 1.00 0.00 N ATOM 641 CA LYS A 108 4.918 -24.401 -16.008 1.00 0.00 C ATOM 642 C LYS A 108 6.293 -24.210 -16.641 1.00 0.00 C ATOM 643 O LYS A 108 6.774 -23.085 -16.774 1.00 0.00 O ATOM 644 CB LYS A 108 3.857 -24.544 -17.101 1.00 0.00 C ATOM 645 CG LYS A 108 2.706 -23.563 -16.963 1.00 0.00 C ATOM 646 CD LYS A 108 1.596 -23.862 -17.957 1.00 0.00 C ATOM 647 CE LYS A 108 0.755 -25.049 -17.512 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.535 -24.619 -16.906 1.00 0.00 N ATOM 0 H LYS A 108 4.833 -22.368 -15.503 1.00 0.00 H new ATOM 0 HA LYS A 108 4.937 -25.311 -15.408 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.328 -24.404 -18.074 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.462 -25.560 -17.082 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.309 -23.607 -15.949 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.071 -22.548 -17.119 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.959 -22.984 -18.068 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.028 -24.068 -18.936 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.557 -25.695 -18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.316 -25.641 -16.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.079 -25.457 -16.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.346 -24.024 -16.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.082 -24.076 -17.604 1.00 0.00 H new ATOM 662 N SER A 109 6.919 -25.316 -17.030 1.00 0.00 N ATOM 663 CA SER A 109 8.240 -25.270 -17.647 1.00 0.00 C ATOM 664 C SER A 109 8.227 -24.389 -18.892 1.00 0.00 C ATOM 665 O SER A 109 7.169 -24.106 -19.456 1.00 0.00 O ATOM 666 CB SER A 109 8.706 -26.681 -18.011 1.00 0.00 C ATOM 667 OG SER A 109 8.500 -27.579 -16.934 1.00 0.00 O ATOM 0 H SER A 109 6.533 -26.255 -16.929 1.00 0.00 H new ATOM 0 HA SER A 109 8.936 -24.840 -16.926 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.164 -27.031 -18.890 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.763 -26.661 -18.275 1.00 0.00 H new ATOM 0 HG SER A 109 7.588 -27.935 -16.975 1.00 0.00 H new ATOM 673 N VAL A 110 9.410 -23.958 -19.317 1.00 0.00 N ATOM 674 CA VAL A 110 9.537 -23.110 -20.497 1.00 0.00 C ATOM 675 C VAL A 110 9.220 -23.888 -21.769 1.00 0.00 C ATOM 676 O VAL A 110 8.625 -23.352 -22.703 1.00 0.00 O ATOM 677 CB VAL A 110 10.953 -22.516 -20.611 1.00 0.00 C ATOM 678 CG1 VAL A 110 10.984 -21.405 -21.650 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.428 -22.006 -19.259 1.00 0.00 C ATOM 0 H VAL A 110 10.295 -24.182 -18.862 1.00 0.00 H new ATOM 0 HA VAL A 110 8.819 -22.298 -20.383 1.00 0.00 H new ATOM 0 HB VAL A 110 11.633 -23.304 -20.935 1.00 0.00 H new ATOM 0 HG11 VAL A 110 11.993 -20.997 -21.717 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.690 -21.806 -22.620 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.292 -20.615 -21.359 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.430 -21.590 -19.359 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.748 -21.233 -18.902 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.447 -22.830 -18.545 1.00 0.00 H new ATOM 689 N GLU A 111 9.620 -25.155 -21.797 1.00 0.00 N ATOM 690 CA GLU A 111 9.378 -26.007 -22.956 1.00 0.00 C ATOM 691 C GLU A 111 7.885 -26.111 -23.252 1.00 0.00 C ATOM 692 O GLU A 111 7.444 -25.849 -24.370 1.00 0.00 O ATOM 693 CB GLU A 111 9.961 -27.402 -22.722 1.00 0.00 C ATOM 694 CG GLU A 111 11.476 -27.454 -22.830 1.00 0.00 C ATOM 695 CD GLU A 111 12.141 -27.839 -21.523 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.754 -28.875 -20.942 1.00 0.00 O ATOM 697 OE2 GLU A 111 13.050 -27.105 -21.082 1.00 0.00 O ATOM 0 H GLU A 111 10.113 -25.614 -21.031 1.00 0.00 H new ATOM 0 HA GLU A 111 9.871 -25.555 -23.817 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.663 -27.750 -21.733 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.530 -28.093 -23.446 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.757 -28.171 -23.601 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.847 -26.480 -23.149 1.00 0.00 H new ATOM 704 N GLU A 112 7.112 -26.496 -22.241 1.00 0.00 N ATOM 705 CA GLU A 112 5.669 -26.636 -22.393 1.00 0.00 C ATOM 706 C GLU A 112 5.018 -25.286 -22.680 1.00 0.00 C ATOM 707 O GLU A 112 4.130 -25.181 -23.527 1.00 0.00 O ATOM 708 CB GLU A 112 5.058 -27.251 -21.132 1.00 0.00 C ATOM 709 CG GLU A 112 5.377 -26.481 -19.863 1.00 0.00 C ATOM 710 CD GLU A 112 5.048 -27.263 -18.606 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.846 -27.421 -18.305 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.990 -27.718 -17.925 1.00 0.00 O ATOM 0 H GLU A 112 7.461 -26.716 -21.308 1.00 0.00 H new ATOM 0 HA GLU A 112 5.482 -27.297 -23.239 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.976 -27.305 -21.252 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.418 -28.274 -21.026 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.435 -26.220 -19.857 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.818 -25.545 -19.861 1.00 0.00 H new ATOM 719 N ILE A 113 5.466 -24.257 -21.969 1.00 0.00 N ATOM 720 CA ILE A 113 4.929 -22.914 -22.147 1.00 0.00 C ATOM 721 C ILE A 113 5.215 -22.389 -23.550 1.00 0.00 C ATOM 722 O ILE A 113 4.400 -21.676 -24.135 1.00 0.00 O ATOM 723 CB ILE A 113 5.513 -21.932 -21.115 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.755 -22.039 -19.790 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.459 -20.508 -21.648 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.435 -21.322 -18.645 1.00 0.00 C ATOM 0 H ILE A 113 6.200 -24.328 -21.264 1.00 0.00 H new ATOM 0 HA ILE A 113 3.851 -22.984 -22.000 1.00 0.00 H new ATOM 0 HB ILE A 113 6.556 -22.194 -20.938 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.753 -21.630 -19.920 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.639 -23.091 -19.531 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.875 -19.826 -20.907 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.039 -20.442 -22.568 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.424 -20.235 -21.851 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.842 -21.440 -17.738 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.427 -21.746 -18.488 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.527 -20.262 -18.883 1.00 0.00 H new ATOM 738 N SER A 114 6.377 -22.748 -24.085 1.00 0.00 N ATOM 739 CA SER A 114 6.772 -22.312 -25.419 1.00 0.00 C ATOM 740 C SER A 114 6.016 -23.090 -26.491 1.00 0.00 C ATOM 741 O SER A 114 5.756 -22.577 -27.580 1.00 0.00 O ATOM 742 CB SER A 114 8.280 -22.490 -25.611 1.00 0.00 C ATOM 743 OG SER A 114 8.767 -21.640 -26.635 1.00 0.00 O ATOM 0 H SER A 114 7.062 -23.340 -23.615 1.00 0.00 H new ATOM 0 HA SER A 114 6.522 -21.256 -25.518 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.797 -22.272 -24.677 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.498 -23.528 -25.861 1.00 0.00 H new ATOM 0 HG SER A 114 8.792 -22.131 -27.483 1.00 0.00 H new ATOM 749 N ASP A 115 5.665 -24.332 -26.175 1.00 0.00 N ATOM 750 CA ASP A 115 4.938 -25.183 -27.110 1.00 0.00 C ATOM 751 C ASP A 115 3.464 -24.792 -27.167 1.00 0.00 C ATOM 752 O ASP A 115 2.827 -24.883 -28.216 1.00 0.00 O ATOM 753 CB ASP A 115 5.073 -26.652 -26.707 1.00 0.00 C ATOM 754 CG ASP A 115 5.486 -27.535 -27.869 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.443 -27.167 -28.582 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.852 -28.593 -28.065 1.00 0.00 O ATOM 0 H ASP A 115 5.872 -24.772 -25.278 1.00 0.00 H new ATOM 0 HA ASP A 115 5.371 -25.045 -28.101 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.809 -26.740 -25.908 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.123 -27.005 -26.306 1.00 0.00 H new ATOM 761 N VAL A 116 2.928 -24.357 -26.030 1.00 0.00 N ATOM 762 CA VAL A 116 1.530 -23.953 -25.950 1.00 0.00 C ATOM 763 C VAL A 116 1.319 -22.578 -26.575 1.00 0.00 C ATOM 764 O VAL A 116 0.311 -22.333 -27.238 1.00 0.00 O ATOM 765 CB VAL A 116 1.037 -23.923 -24.491 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.886 -22.974 -23.660 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.431 -23.528 -24.433 1.00 0.00 C ATOM 0 H VAL A 116 3.441 -24.276 -25.152 1.00 0.00 H new ATOM 0 HA VAL A 116 0.954 -24.694 -26.505 1.00 0.00 H new ATOM 0 HB VAL A 116 1.137 -24.924 -24.071 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.523 -22.966 -22.632 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.924 -23.306 -23.675 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.821 -21.969 -24.076 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.763 -23.512 -23.395 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.559 -22.538 -24.870 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.025 -24.251 -24.992 1.00 0.00 H new ATOM 777 N LEU A 117 2.277 -21.683 -26.359 1.00 0.00 N ATOM 778 CA LEU A 117 2.198 -20.331 -26.901 1.00 0.00 C ATOM 779 C LEU A 117 2.554 -20.317 -28.384 1.00 0.00 C ATOM 780 O LEU A 117 2.481 -19.278 -29.040 1.00 0.00 O ATOM 781 CB LEU A 117 3.132 -19.396 -26.131 1.00 0.00 C ATOM 782 CG LEU A 117 4.525 -19.198 -26.729 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.534 -18.010 -27.679 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.557 -19.009 -25.627 1.00 0.00 C ATOM 0 H LEU A 117 3.118 -21.869 -25.812 1.00 0.00 H new ATOM 0 HA LEU A 117 1.172 -19.981 -26.790 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.651 -18.421 -26.050 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.245 -19.781 -25.118 1.00 0.00 H new ATOM 0 HG LEU A 117 4.787 -20.092 -27.295 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.534 -17.884 -28.095 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.824 -18.185 -28.487 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.251 -17.108 -27.136 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.542 -18.870 -26.071 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.299 -18.132 -25.034 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.570 -19.890 -24.985 1.00 0.00 H new ATOM 796 N ARG A 118 2.938 -21.477 -28.906 1.00 0.00 N ATOM 797 CA ARG A 118 3.305 -21.599 -30.311 1.00 0.00 C ATOM 798 C ARG A 118 4.604 -20.853 -30.600 1.00 0.00 C ATOM 799 O ARG A 118 4.650 -19.978 -31.466 1.00 0.00 O ATOM 800 CB ARG A 118 2.185 -21.057 -31.201 1.00 0.00 C ATOM 801 CG ARG A 118 0.794 -21.480 -30.756 1.00 0.00 C ATOM 802 CD ARG A 118 0.644 -22.993 -30.764 1.00 0.00 C ATOM 803 NE ARG A 118 -0.696 -23.408 -31.172 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.110 -23.416 -32.434 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.293 -23.034 -33.405 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.344 -23.806 -32.726 1.00 0.00 N ATOM 0 H ARG A 118 3.003 -22.346 -28.376 1.00 0.00 H new ATOM 0 HA ARG A 118 3.456 -22.656 -30.531 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.238 -19.968 -31.214 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.349 -21.396 -32.224 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.600 -21.099 -29.753 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.049 -21.036 -31.416 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.380 -23.427 -31.441 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.857 -23.384 -29.769 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.349 -23.708 -30.448 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.656 -22.733 -33.184 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.613 -23.041 -34.373 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.976 -24.100 -31.981 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.661 -23.812 -33.695 1.00 0.00 H new ATOM 820 N CYS A 119 5.657 -21.205 -29.871 1.00 0.00 N ATOM 821 CA CYS A 119 6.957 -20.568 -30.048 1.00 0.00 C ATOM 822 C CYS A 119 8.087 -21.570 -29.834 1.00 0.00 C ATOM 823 O CYS A 119 8.004 -22.438 -28.965 1.00 0.00 O ATOM 824 CB CYS A 119 7.110 -19.394 -29.079 1.00 0.00 C ATOM 825 SG CYS A 119 8.773 -18.687 -29.032 1.00 0.00 S ATOM 0 H CYS A 119 5.636 -21.928 -29.152 1.00 0.00 H new ATOM 0 HA CYS A 119 7.015 -20.195 -31.071 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.403 -18.613 -29.357 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.840 -19.727 -28.077 1.00 0.00 H new ATOM 0 HG CYS A 119 9.644 -19.637 -28.860 1.00 0.00 H new ATOM 831 N SER A 120 9.142 -21.444 -30.633 1.00 0.00 N ATOM 832 CA SER A 120 10.286 -22.342 -30.535 1.00 0.00 C ATOM 833 C SER A 120 11.009 -22.157 -29.205 1.00 0.00 C ATOM 834 O SER A 120 11.226 -21.033 -28.754 1.00 0.00 O ATOM 835 CB SER A 120 11.255 -22.096 -31.694 1.00 0.00 C ATOM 836 OG SER A 120 10.699 -21.202 -32.642 1.00 0.00 O ATOM 0 H SER A 120 9.228 -20.729 -31.355 1.00 0.00 H new ATOM 0 HA SER A 120 9.918 -23.367 -30.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.190 -21.689 -31.310 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.495 -23.042 -32.179 1.00 0.00 H new ATOM 0 HG SER A 120 11.338 -21.060 -33.371 1.00 0.00 H new ATOM 842 N VAL A 121 11.381 -23.271 -28.581 1.00 0.00 N ATOM 843 CA VAL A 121 12.081 -23.233 -27.302 1.00 0.00 C ATOM 844 C VAL A 121 13.324 -22.354 -27.382 1.00 0.00 C ATOM 845 O VAL A 121 13.516 -21.459 -26.560 1.00 0.00 O ATOM 846 CB VAL A 121 12.494 -24.646 -26.847 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.403 -25.270 -25.989 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.806 -25.523 -28.050 1.00 0.00 C ATOM 0 H VAL A 121 11.209 -24.210 -28.940 1.00 0.00 H new ATOM 0 HA VAL A 121 11.388 -22.812 -26.574 1.00 0.00 H new ATOM 0 HB VAL A 121 13.397 -24.565 -26.242 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.712 -26.268 -25.677 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.233 -24.650 -25.108 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.481 -25.340 -26.567 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.096 -26.517 -27.710 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.922 -25.599 -28.684 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.624 -25.082 -28.620 1.00 0.00 H new ATOM 858 N GLU A 122 14.165 -22.615 -28.378 1.00 0.00 N ATOM 859 CA GLU A 122 15.390 -21.847 -28.564 1.00 0.00 C ATOM 860 C GLU A 122 15.098 -20.349 -28.561 1.00 0.00 C ATOM 861 O GLU A 122 15.753 -19.580 -27.857 1.00 0.00 O ATOM 862 CB GLU A 122 16.072 -22.242 -29.876 1.00 0.00 C ATOM 863 CG GLU A 122 15.132 -22.259 -31.069 1.00 0.00 C ATOM 864 CD GLU A 122 15.776 -22.844 -32.311 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.799 -22.291 -32.765 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.257 -23.855 -32.828 1.00 0.00 O ATOM 0 H GLU A 122 14.020 -23.352 -29.068 1.00 0.00 H new ATOM 0 HA GLU A 122 16.059 -22.071 -27.733 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.887 -21.546 -30.076 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.518 -23.230 -29.761 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.243 -22.838 -30.818 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.801 -21.242 -31.281 1.00 0.00 H new ATOM 873 N GLU A 123 14.111 -19.942 -29.353 1.00 0.00 N ATOM 874 CA GLU A 123 13.734 -18.536 -29.443 1.00 0.00 C ATOM 875 C GLU A 123 13.353 -17.987 -28.071 1.00 0.00 C ATOM 876 O GLU A 123 13.891 -16.972 -27.625 1.00 0.00 O ATOM 877 CB GLU A 123 12.567 -18.359 -30.417 1.00 0.00 C ATOM 878 CG GLU A 123 12.951 -17.647 -31.703 1.00 0.00 C ATOM 879 CD GLU A 123 14.065 -18.353 -32.451 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.758 -19.254 -33.259 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.243 -18.004 -32.229 1.00 0.00 O ATOM 0 H GLU A 123 13.558 -20.566 -29.941 1.00 0.00 H new ATOM 0 HA GLU A 123 14.594 -17.978 -29.813 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.158 -19.339 -30.662 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.774 -17.797 -29.923 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.076 -17.573 -32.348 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.263 -16.629 -31.471 1.00 0.00 H new ATOM 888 N LEU A 124 12.423 -18.663 -27.407 1.00 0.00 N ATOM 889 CA LEU A 124 11.968 -18.244 -26.085 1.00 0.00 C ATOM 890 C LEU A 124 13.140 -18.142 -25.114 1.00 0.00 C ATOM 891 O LEU A 124 13.128 -17.322 -24.197 1.00 0.00 O ATOM 892 CB LEU A 124 10.928 -19.227 -25.546 1.00 0.00 C ATOM 893 CG LEU A 124 10.004 -18.693 -24.451 1.00 0.00 C ATOM 894 CD1 LEU A 124 8.780 -19.583 -24.303 1.00 0.00 C ATOM 895 CD2 LEU A 124 10.751 -18.586 -23.129 1.00 0.00 C ATOM 0 H LEU A 124 11.968 -19.504 -27.762 1.00 0.00 H new ATOM 0 HA LEU A 124 11.511 -17.259 -26.180 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.313 -19.567 -26.379 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.451 -20.101 -25.158 1.00 0.00 H new ATOM 0 HG LEU A 124 9.669 -17.696 -24.739 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.135 -19.187 -23.519 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.233 -19.609 -25.245 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.094 -20.593 -24.038 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.078 -18.204 -22.361 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.115 -19.571 -22.836 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.595 -17.906 -23.242 1.00 0.00 H new ATOM 907 N GLU A 125 14.151 -18.980 -25.323 1.00 0.00 N ATOM 908 CA GLU A 125 15.330 -18.983 -24.466 1.00 0.00 C ATOM 909 C GLU A 125 16.148 -17.709 -24.662 1.00 0.00 C ATOM 910 O GLU A 125 16.456 -17.001 -23.703 1.00 0.00 O ATOM 911 CB GLU A 125 16.197 -20.209 -24.758 1.00 0.00 C ATOM 912 CG GLU A 125 16.232 -21.215 -23.619 1.00 0.00 C ATOM 913 CD GLU A 125 14.848 -21.574 -23.116 1.00 0.00 C ATOM 914 OE1 GLU A 125 14.190 -22.428 -23.745 1.00 0.00 O ATOM 915 OE2 GLU A 125 14.423 -20.999 -22.091 1.00 0.00 O ATOM 0 H GLU A 125 14.177 -19.665 -26.078 1.00 0.00 H new ATOM 0 HA GLU A 125 14.995 -19.023 -23.430 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.824 -20.702 -25.656 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.214 -19.881 -24.974 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.739 -22.120 -23.954 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.819 -20.807 -22.796 1.00 0.00 H new ATOM 922 N LYS A 126 16.498 -17.425 -25.912 1.00 0.00 N ATOM 923 CA LYS A 126 17.279 -16.237 -26.237 1.00 0.00 C ATOM 924 C LYS A 126 16.608 -14.979 -25.697 1.00 0.00 C ATOM 925 O LYS A 126 17.236 -14.173 -25.010 1.00 0.00 O ATOM 926 CB LYS A 126 17.462 -16.120 -27.752 1.00 0.00 C ATOM 927 CG LYS A 126 18.138 -17.328 -28.378 1.00 0.00 C ATOM 928 CD LYS A 126 19.428 -17.682 -27.656 1.00 0.00 C ATOM 929 CE LYS A 126 20.419 -16.529 -27.688 1.00 0.00 C ATOM 930 NZ LYS A 126 21.798 -16.973 -27.346 1.00 0.00 N ATOM 0 H LYS A 126 16.253 -18.002 -26.717 1.00 0.00 H new ATOM 0 HA LYS A 126 18.257 -16.336 -25.765 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.487 -15.978 -28.217 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.052 -15.230 -27.971 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.459 -18.180 -28.351 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.352 -17.124 -29.427 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.207 -17.944 -26.621 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.876 -18.561 -28.119 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.419 -16.077 -28.680 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.101 -15.758 -26.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.443 -16.158 -27.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.804 -17.381 -26.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.111 -17.691 -28.030 1.00 0.00 H new ATOM 944 N VAL A 127 15.326 -14.817 -26.010 1.00 0.00 N ATOM 945 CA VAL A 127 14.568 -13.658 -25.553 1.00 0.00 C ATOM 946 C VAL A 127 14.460 -13.636 -24.033 1.00 0.00 C ATOM 947 O VAL A 127 14.542 -12.577 -23.410 1.00 0.00 O ATOM 948 CB VAL A 127 13.151 -13.640 -26.158 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.217 -13.483 -27.669 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.395 -14.904 -25.777 1.00 0.00 C ATOM 0 H VAL A 127 14.791 -15.474 -26.578 1.00 0.00 H new ATOM 0 HA VAL A 127 15.110 -12.774 -25.888 1.00 0.00 H new ATOM 0 HB VAL A 127 12.611 -12.784 -25.752 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.207 -13.472 -28.078 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.718 -12.547 -27.916 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.773 -14.317 -28.097 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.396 -14.876 -26.212 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.930 -15.776 -26.154 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.316 -14.968 -24.692 1.00 0.00 H new ATOM 960 N ARG A 128 14.278 -14.811 -23.441 1.00 0.00 N ATOM 961 CA ARG A 128 14.158 -14.927 -21.992 1.00 0.00 C ATOM 962 C ARG A 128 15.444 -14.479 -21.303 1.00 0.00 C ATOM 963 O ARG A 128 15.407 -13.895 -20.221 1.00 0.00 O ATOM 964 CB ARG A 128 13.833 -16.369 -21.600 1.00 0.00 C ATOM 965 CG ARG A 128 13.766 -16.591 -20.097 1.00 0.00 C ATOM 966 CD ARG A 128 12.338 -16.831 -19.633 1.00 0.00 C ATOM 967 NE ARG A 128 11.861 -15.764 -18.757 1.00 0.00 N ATOM 968 CZ ARG A 128 11.317 -14.636 -19.201 1.00 0.00 C ATOM 969 NH1 ARG A 128 11.182 -14.430 -20.503 1.00 0.00 N ATOM 970 NH2 ARG A 128 10.907 -13.713 -18.341 1.00 0.00 N ATOM 0 H ARG A 128 14.210 -15.697 -23.942 1.00 0.00 H new ATOM 0 HA ARG A 128 13.346 -14.277 -21.666 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.878 -16.651 -22.043 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.589 -17.031 -22.023 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.386 -17.445 -19.826 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.176 -15.723 -19.581 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.683 -16.908 -20.501 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.283 -17.784 -19.107 1.00 0.00 H new ATOM 0 HE ARG A 128 11.950 -15.892 -17.749 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.496 -15.138 -21.167 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.764 -13.563 -20.842 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.009 -13.869 -17.338 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.489 -12.847 -18.683 1.00 0.00 H new ATOM 984 N GLN A 129 16.578 -14.757 -21.939 1.00 0.00 N ATOM 985 CA GLN A 129 17.874 -14.383 -21.386 1.00 0.00 C ATOM 986 C GLN A 129 18.085 -12.875 -21.463 1.00 0.00 C ATOM 987 O GLN A 129 18.459 -12.238 -20.479 1.00 0.00 O ATOM 988 CB GLN A 129 18.998 -15.106 -22.131 1.00 0.00 C ATOM 989 CG GLN A 129 19.066 -16.595 -21.833 1.00 0.00 C ATOM 990 CD GLN A 129 19.249 -16.886 -20.356 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.374 -17.002 -19.869 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.141 -17.007 -19.635 1.00 0.00 N ATOM 0 H GLN A 129 16.625 -15.239 -22.837 1.00 0.00 H new ATOM 0 HA GLN A 129 17.892 -14.680 -20.338 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.862 -14.964 -23.203 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.951 -14.647 -21.867 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.152 -17.074 -22.183 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.891 -17.036 -22.392 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.229 -16.903 -20.080 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.202 -17.204 -18.636 1.00 0.00 H new ATOM 1001 N LYS A 130 17.841 -12.308 -22.640 1.00 0.00 N ATOM 1002 CA LYS A 130 18.003 -10.874 -22.848 1.00 0.00 C ATOM 1003 C LYS A 130 17.125 -10.082 -21.884 1.00 0.00 C ATOM 1004 O LYS A 130 17.518 -9.021 -21.399 1.00 0.00 O ATOM 1005 CB LYS A 130 17.657 -10.505 -24.292 1.00 0.00 C ATOM 1006 CG LYS A 130 16.252 -9.952 -24.458 1.00 0.00 C ATOM 1007 CD LYS A 130 15.893 -9.771 -25.923 1.00 0.00 C ATOM 1008 CE LYS A 130 16.884 -8.860 -26.631 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.120 -7.601 -25.872 1.00 0.00 N ATOM 0 H LYS A 130 17.530 -12.821 -23.465 1.00 0.00 H new ATOM 0 HA LYS A 130 19.045 -10.619 -22.655 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.374 -9.767 -24.651 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.767 -11.389 -24.920 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.537 -10.627 -23.988 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.174 -8.995 -23.942 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.873 -10.743 -26.417 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.890 -9.352 -26.004 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.829 -9.386 -26.765 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.509 -8.619 -27.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.314 -6.826 -26.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.276 -7.371 -25.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 17.935 -7.725 -25.238 1.00 0.00 H new ATOM 1023 N VAL A 131 15.934 -10.606 -21.611 1.00 0.00 N ATOM 1024 CA VAL A 131 15.001 -9.949 -20.703 1.00 0.00 C ATOM 1025 C VAL A 131 15.328 -10.272 -19.250 1.00 0.00 C ATOM 1026 O VAL A 131 15.112 -9.453 -18.356 1.00 0.00 O ATOM 1027 CB VAL A 131 13.547 -10.365 -20.995 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.201 -10.111 -22.454 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.329 -11.827 -20.634 1.00 0.00 C ATOM 0 H VAL A 131 15.593 -11.483 -22.005 1.00 0.00 H new ATOM 0 HA VAL A 131 15.104 -8.876 -20.865 1.00 0.00 H new ATOM 0 HB VAL A 131 12.883 -9.759 -20.378 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.170 -10.411 -22.641 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.316 -9.050 -22.676 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.869 -10.690 -23.092 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.296 -12.104 -20.847 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.001 -12.451 -21.223 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.533 -11.974 -19.573 1.00 0.00 H new ATOM 1039 N LEU A 132 15.851 -11.472 -19.019 1.00 0.00 N ATOM 1040 CA LEU A 132 16.209 -11.904 -17.673 1.00 0.00 C ATOM 1041 C LEU A 132 17.329 -11.039 -17.103 1.00 0.00 C ATOM 1042 O LEU A 132 17.380 -10.786 -15.899 1.00 0.00 O ATOM 1043 CB LEU A 132 16.640 -13.372 -17.686 1.00 0.00 C ATOM 1044 CG LEU A 132 17.706 -13.768 -16.664 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.551 -15.228 -16.268 1.00 0.00 C ATOM 1046 CD2 LEU A 132 19.099 -13.510 -17.220 1.00 0.00 C ATOM 0 H LEU A 132 16.036 -12.162 -19.747 1.00 0.00 H new ATOM 0 HA LEU A 132 15.331 -11.794 -17.037 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.758 -13.990 -17.519 1.00 0.00 H new ATOM 0 HB3 LEU A 132 17.013 -13.611 -18.682 1.00 0.00 H new ATOM 0 HG LEU A 132 17.572 -13.155 -15.773 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.319 -15.491 -15.540 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.566 -15.383 -15.828 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.658 -15.858 -17.151 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.845 -13.797 -16.479 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.243 -14.097 -18.127 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.208 -12.451 -17.452 1.00 0.00 H new ATOM 1058 N ARG A 133 18.223 -10.587 -17.976 1.00 0.00 N ATOM 1059 CA ARG A 133 19.341 -9.749 -17.560 1.00 0.00 C ATOM 1060 C ARG A 133 18.853 -8.372 -17.118 1.00 0.00 C ATOM 1061 O ARG A 133 19.605 -7.596 -16.527 1.00 0.00 O ATOM 1062 CB ARG A 133 20.349 -9.602 -18.701 1.00 0.00 C ATOM 1063 CG ARG A 133 19.898 -8.646 -19.793 1.00 0.00 C ATOM 1064 CD ARG A 133 20.703 -7.356 -19.771 1.00 0.00 C ATOM 1065 NE ARG A 133 22.131 -7.599 -19.953 1.00 0.00 N ATOM 1066 CZ ARG A 133 23.049 -6.638 -19.928 1.00 0.00 C ATOM 1067 NH1 ARG A 133 22.689 -5.378 -19.729 1.00 0.00 N ATOM 1068 NH2 ARG A 133 24.330 -6.938 -20.101 1.00 0.00 N ATOM 0 H ARG A 133 18.195 -10.787 -18.976 1.00 0.00 H new ATOM 0 HA ARG A 133 19.829 -10.232 -16.714 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.298 -9.253 -18.293 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.532 -10.582 -19.141 1.00 0.00 H new ATOM 0 HG2 ARG A 133 20.005 -9.126 -20.766 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.840 -8.418 -19.665 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.345 -6.692 -20.558 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.540 -6.843 -18.823 1.00 0.00 H new ATOM 0 HE ARG A 133 22.441 -8.558 -20.108 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.705 -5.144 -19.595 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.396 -4.643 -19.710 1.00 0.00 H new ATOM 0 HH21 ARG A 133 24.611 -7.907 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 133 25.034 -6.200 -20.082 1.00 0.00 H new ATOM 1082 N LEU A 134 17.592 -8.075 -17.409 1.00 0.00 N ATOM 1083 CA LEU A 134 17.003 -6.792 -17.043 1.00 0.00 C ATOM 1084 C LEU A 134 16.466 -6.827 -15.616 1.00 0.00 C ATOM 1085 O LEU A 134 16.004 -7.865 -15.142 1.00 0.00 O ATOM 1086 CB LEU A 134 15.879 -6.428 -18.014 1.00 0.00 C ATOM 1087 CG LEU A 134 16.157 -6.699 -19.493 1.00 0.00 C ATOM 1088 CD1 LEU A 134 15.053 -6.112 -20.360 1.00 0.00 C ATOM 1089 CD2 LEU A 134 17.510 -6.131 -19.895 1.00 0.00 C ATOM 0 H LEU A 134 16.957 -8.706 -17.898 1.00 0.00 H new ATOM 0 HA LEU A 134 17.783 -6.033 -17.100 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.984 -6.980 -17.726 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.652 -5.368 -17.896 1.00 0.00 H new ATOM 0 HG LEU A 134 16.178 -7.778 -19.646 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.268 -6.315 -21.409 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.099 -6.565 -20.091 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.000 -5.035 -20.202 1.00 0.00 H new ATOM 0 HD21 LEU A 134 17.690 -6.333 -20.951 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.517 -5.054 -19.726 1.00 0.00 H new ATOM 0 HD23 LEU A 134 18.293 -6.598 -19.297 1.00 0.00 H new ATOM 1101 N GLU A 135 16.527 -5.686 -14.937 1.00 0.00 N ATOM 1102 CA GLU A 135 16.044 -5.587 -13.564 1.00 0.00 C ATOM 1103 C GLU A 135 14.562 -5.225 -13.533 1.00 0.00 C ATOM 1104 O GLU A 135 14.105 -4.314 -14.223 1.00 0.00 O ATOM 1105 CB GLU A 135 16.851 -4.542 -12.791 1.00 0.00 C ATOM 1106 CG GLU A 135 18.130 -5.091 -12.180 1.00 0.00 C ATOM 1107 CD GLU A 135 19.195 -4.026 -12.002 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.828 -2.851 -11.793 1.00 0.00 O ATOM 1109 OE2 GLU A 135 20.394 -4.368 -12.071 1.00 0.00 O ATOM 0 H GLU A 135 16.906 -4.818 -15.315 1.00 0.00 H new ATOM 0 HA GLU A 135 16.173 -6.560 -13.090 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.102 -3.720 -13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.228 -4.128 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.903 -5.538 -11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.519 -5.887 -12.815 1.00 0.00 H new ATOM 1116 N PRO A 136 13.792 -5.958 -12.715 1.00 0.00 N ATOM 1117 CA PRO A 136 14.325 -7.046 -11.890 1.00 0.00 C ATOM 1118 C PRO A 136 14.753 -8.249 -12.723 1.00 0.00 C ATOM 1119 O PRO A 136 14.069 -8.635 -13.672 1.00 0.00 O ATOM 1120 CB PRO A 136 13.147 -7.414 -10.985 1.00 0.00 C ATOM 1121 CG PRO A 136 11.938 -6.998 -11.748 1.00 0.00 C ATOM 1122 CD PRO A 136 12.342 -5.780 -12.532 1.00 0.00 C ATOM 0 HA PRO A 136 15.220 -6.744 -11.346 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.131 -8.483 -10.771 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.207 -6.898 -10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.602 -7.795 -12.411 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.110 -6.772 -11.075 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.820 -5.726 -13.487 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.115 -4.861 -11.992 1.00 0.00 H new ATOM 1130 N LEU A 137 15.888 -8.839 -12.363 1.00 0.00 N ATOM 1131 CA LEU A 137 16.407 -10.000 -13.078 1.00 0.00 C ATOM 1132 C LEU A 137 15.313 -11.041 -13.291 1.00 0.00 C ATOM 1133 O LEU A 137 14.296 -11.038 -12.600 1.00 0.00 O ATOM 1134 CB LEU A 137 17.573 -10.619 -12.306 1.00 0.00 C ATOM 1135 CG LEU A 137 18.754 -9.691 -12.017 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.838 -8.592 -13.064 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.635 -9.095 -10.622 1.00 0.00 C ATOM 0 H LEU A 137 16.466 -8.533 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 137 16.761 -9.667 -14.054 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.194 -10.998 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.940 -11.477 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 137 19.672 -10.277 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.684 -7.942 -12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.972 -9.038 -14.050 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.918 -8.007 -13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.484 -8.437 -10.434 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.710 -8.523 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.626 -9.897 -9.883 1.00 0.00 H new ATOM 1149 N GLY A 138 15.533 -11.934 -14.252 1.00 0.00 N ATOM 1150 CA GLY A 138 14.558 -12.971 -14.538 1.00 0.00 C ATOM 1151 C GLY A 138 14.421 -13.966 -13.403 1.00 0.00 C ATOM 1152 O GLY A 138 15.118 -14.980 -13.369 1.00 0.00 O ATOM 0 H GLY A 138 16.368 -11.958 -14.837 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.589 -12.511 -14.733 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.849 -13.498 -15.446 1.00 0.00 H new ATOM 1156 N VAL A 139 13.521 -13.675 -12.469 1.00 0.00 N ATOM 1157 CA VAL A 139 13.295 -14.552 -11.326 1.00 0.00 C ATOM 1158 C VAL A 139 12.525 -15.802 -11.736 1.00 0.00 C ATOM 1159 O VAL A 139 12.792 -16.898 -11.242 1.00 0.00 O ATOM 1160 CB VAL A 139 12.520 -13.829 -10.209 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.336 -13.068 -10.786 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.061 -14.821 -9.151 1.00 0.00 C ATOM 0 H VAL A 139 12.937 -12.839 -12.481 1.00 0.00 H new ATOM 0 HA VAL A 139 14.276 -14.840 -10.950 1.00 0.00 H new ATOM 0 HB VAL A 139 13.188 -13.110 -9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.801 -12.564 -9.982 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.693 -12.329 -11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.665 -13.765 -11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.515 -14.293 -8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.410 -15.566 -9.609 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.929 -15.316 -8.716 1.00 0.00 H new ATOM 1172 N CYS A 140 11.569 -15.631 -12.643 1.00 0.00 N ATOM 1173 CA CYS A 140 10.759 -16.746 -13.120 1.00 0.00 C ATOM 1174 C CYS A 140 11.562 -17.636 -14.064 1.00 0.00 C ATOM 1175 O CYS A 140 11.322 -18.840 -14.151 1.00 0.00 O ATOM 1176 CB CYS A 140 9.508 -16.227 -13.830 1.00 0.00 C ATOM 1177 SG CYS A 140 9.852 -15.126 -15.222 1.00 0.00 S ATOM 0 H CYS A 140 11.336 -14.731 -13.063 1.00 0.00 H new ATOM 0 HA CYS A 140 10.458 -17.340 -12.257 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.928 -17.077 -14.188 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.886 -15.698 -13.107 1.00 0.00 H new ATOM 0 HG CYS A 140 10.961 -14.483 -15.003 1.00 0.00 H new ATOM 1183 N SER A 141 12.514 -17.034 -14.770 1.00 0.00 N ATOM 1184 CA SER A 141 13.348 -17.771 -15.711 1.00 0.00 C ATOM 1185 C SER A 141 14.155 -18.850 -14.994 1.00 0.00 C ATOM 1186 O SER A 141 13.946 -20.044 -15.208 1.00 0.00 O ATOM 1187 CB SER A 141 14.292 -16.816 -16.445 1.00 0.00 C ATOM 1188 OG SER A 141 13.660 -15.575 -16.705 1.00 0.00 O ATOM 0 H SER A 141 12.726 -16.038 -14.708 1.00 0.00 H new ATOM 0 HA SER A 141 12.693 -18.254 -16.437 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.188 -16.653 -15.846 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.614 -17.268 -17.383 1.00 0.00 H new ATOM 0 HG SER A 141 14.019 -15.192 -17.533 1.00 0.00 H new ATOM 1194 N LYS A 142 15.078 -18.420 -14.141 1.00 0.00 N ATOM 1195 CA LYS A 142 15.917 -19.346 -13.390 1.00 0.00 C ATOM 1196 C LYS A 142 15.234 -19.769 -12.093 1.00 0.00 C ATOM 1197 O LYS A 142 15.028 -20.958 -11.848 1.00 0.00 O ATOM 1198 CB LYS A 142 17.271 -18.703 -13.079 1.00 0.00 C ATOM 1199 CG LYS A 142 18.027 -18.250 -14.316 1.00 0.00 C ATOM 1200 CD LYS A 142 18.335 -19.416 -15.240 1.00 0.00 C ATOM 1201 CE LYS A 142 19.491 -19.096 -16.175 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.764 -18.885 -15.431 1.00 0.00 N ATOM 0 H LYS A 142 15.264 -17.435 -13.952 1.00 0.00 H new ATOM 0 HA LYS A 142 16.075 -20.233 -14.004 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.115 -17.846 -12.424 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.885 -19.416 -12.529 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.437 -17.506 -14.852 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.957 -17.765 -14.018 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.579 -20.297 -14.647 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.449 -19.661 -15.826 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.618 -19.911 -16.888 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.255 -18.202 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.569 -19.105 -16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 20.826 -17.894 -15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.787 -19.509 -14.599 1.00 0.00 H new ATOM 1216 N ASP A 143 14.884 -18.789 -11.267 1.00 0.00 N ATOM 1217 CA ASP A 143 14.222 -19.060 -9.996 1.00 0.00 C ATOM 1218 C ASP A 143 14.256 -17.831 -9.093 1.00 0.00 C ATOM 1219 O ASP A 143 14.704 -16.760 -9.501 1.00 0.00 O ATOM 1220 CB ASP A 143 14.886 -20.244 -9.293 1.00 0.00 C ATOM 1221 CG ASP A 143 14.023 -21.490 -9.317 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.791 -21.363 -9.155 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.579 -22.593 -9.500 1.00 0.00 O ATOM 0 H ASP A 143 15.048 -17.800 -11.455 1.00 0.00 H new ATOM 0 HA ASP A 143 13.181 -19.308 -10.202 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.841 -20.458 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.101 -19.975 -8.259 1.00 0.00 H new ATOM 1228 N VAL A 144 13.778 -17.993 -7.863 1.00 0.00 N ATOM 1229 CA VAL A 144 13.754 -16.898 -6.902 1.00 0.00 C ATOM 1230 C VAL A 144 15.153 -16.599 -6.373 1.00 0.00 C ATOM 1231 O VAL A 144 15.561 -15.441 -6.290 1.00 0.00 O ATOM 1232 CB VAL A 144 12.825 -17.213 -5.714 1.00 0.00 C ATOM 1233 CG1 VAL A 144 11.371 -17.216 -6.160 1.00 0.00 C ATOM 1234 CG2 VAL A 144 13.201 -18.546 -5.084 1.00 0.00 C ATOM 0 H VAL A 144 13.402 -18.873 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 144 13.373 -16.023 -7.430 1.00 0.00 H new ATOM 0 HB VAL A 144 12.948 -16.434 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.729 -17.440 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.112 -16.236 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.228 -17.973 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.535 -18.753 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.108 -19.339 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.230 -18.502 -4.727 1.00 0.00 H new ATOM 1244 N TRP A 145 15.882 -17.651 -6.019 1.00 0.00 N ATOM 1245 CA TRP A 145 17.236 -17.501 -5.499 1.00 0.00 C ATOM 1246 C TRP A 145 18.251 -17.436 -6.634 1.00 0.00 C ATOM 1247 O TRP A 145 19.310 -16.823 -6.497 1.00 0.00 O ATOM 1248 CB TRP A 145 17.575 -18.661 -4.561 1.00 0.00 C ATOM 1249 CG TRP A 145 17.286 -20.008 -5.153 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.114 -20.704 -5.073 1.00 0.00 C ATOM 1251 CD2 TRP A 145 18.187 -20.820 -5.914 1.00 0.00 C ATOM 1252 NE1 TRP A 145 16.232 -21.900 -5.738 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.493 -21.995 -6.264 1.00 0.00 C ATOM 1254 CE3 TRP A 145 19.510 -20.668 -6.336 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 18.080 -23.011 -7.014 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 20.092 -21.677 -7.080 1.00 0.00 C ATOM 1257 CH2 TRP A 145 19.377 -22.836 -7.414 1.00 0.00 C ATOM 0 H TRP A 145 15.559 -18.616 -6.082 1.00 0.00 H new ATOM 0 HA TRP A 145 17.283 -16.566 -4.941 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.631 -18.608 -4.296 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.008 -18.549 -3.637 1.00 0.00 H new ATOM 0 HD1 TRP A 145 15.225 -20.364 -4.562 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.499 -22.604 -5.826 1.00 0.00 H new ATOM 0 HE3 TRP A 145 20.068 -19.778 -6.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.531 -23.905 -7.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 21.115 -21.571 -7.410 1.00 0.00 H new ATOM 0 HH2 TRP A 145 19.859 -23.606 -7.998 1.00 0.00 H new ATOM 1268 N GLU A 146 17.922 -18.071 -7.755 1.00 0.00 N ATOM 1269 CA GLU A 146 18.807 -18.084 -8.913 1.00 0.00 C ATOM 1270 C GLU A 146 18.975 -16.679 -9.485 1.00 0.00 C ATOM 1271 O GLU A 146 19.950 -16.392 -10.181 1.00 0.00 O ATOM 1272 CB GLU A 146 18.260 -19.022 -9.991 1.00 0.00 C ATOM 1273 CG GLU A 146 18.436 -20.495 -9.662 1.00 0.00 C ATOM 1274 CD GLU A 146 19.803 -21.021 -10.055 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.729 -20.200 -10.225 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.947 -22.254 -10.192 1.00 0.00 O ATOM 0 H GLU A 146 17.049 -18.583 -7.885 1.00 0.00 H new ATOM 0 HA GLU A 146 19.783 -18.445 -8.588 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.200 -18.815 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.760 -18.807 -10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.287 -20.645 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.667 -21.073 -10.175 1.00 0.00 H new ATOM 1283 N PHE A 147 18.018 -15.806 -9.187 1.00 0.00 N ATOM 1284 CA PHE A 147 18.059 -14.432 -9.672 1.00 0.00 C ATOM 1285 C PHE A 147 19.396 -13.776 -9.338 1.00 0.00 C ATOM 1286 O PHE A 147 19.895 -12.939 -10.092 1.00 0.00 O ATOM 1287 CB PHE A 147 16.914 -13.620 -9.063 1.00 0.00 C ATOM 1288 CG PHE A 147 17.313 -12.844 -7.841 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.632 -13.499 -6.662 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.369 -11.460 -7.870 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.000 -12.788 -5.535 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.738 -10.744 -6.747 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.052 -11.408 -5.578 1.00 0.00 C ATOM 0 H PHE A 147 17.205 -16.026 -8.612 1.00 0.00 H new ATOM 0 HA PHE A 147 17.945 -14.452 -10.756 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.530 -12.929 -9.813 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.098 -14.295 -8.805 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.593 -14.578 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.121 -10.935 -8.781 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.246 -13.310 -4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 147 17.781 -9.665 -6.784 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.338 -10.850 -4.699 1.00 0.00 H new ATOM 1303 N LEU A 148 19.970 -14.162 -8.205 1.00 0.00 N ATOM 1304 CA LEU A 148 21.249 -13.613 -7.769 1.00 0.00 C ATOM 1305 C LEU A 148 22.394 -14.165 -8.612 1.00 0.00 C ATOM 1306 O LEU A 148 23.240 -13.413 -9.095 1.00 0.00 O ATOM 1307 CB LEU A 148 21.488 -13.932 -6.292 1.00 0.00 C ATOM 1308 CG LEU A 148 22.747 -13.328 -5.670 1.00 0.00 C ATOM 1309 CD1 LEU A 148 23.001 -11.935 -6.224 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.625 -13.287 -4.154 1.00 0.00 C ATOM 0 H LEU A 148 19.570 -14.854 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 148 21.215 -12.531 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.625 -13.588 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.534 -15.015 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 148 23.596 -13.960 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.901 -11.521 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.133 -11.992 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.151 -11.292 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.530 -12.854 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.765 -12.678 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.492 -14.299 -3.772 1.00 0.00 H new ATOM 1322 N GLU A 149 22.412 -15.483 -8.786 1.00 0.00 N ATOM 1323 CA GLU A 149 23.453 -16.135 -9.572 1.00 0.00 C ATOM 1324 C GLU A 149 23.557 -15.511 -10.961 1.00 0.00 C ATOM 1325 O GLU A 149 24.633 -15.087 -11.385 1.00 0.00 O ATOM 1326 CB GLU A 149 23.168 -17.633 -9.694 1.00 0.00 C ATOM 1327 CG GLU A 149 22.827 -18.298 -8.371 1.00 0.00 C ATOM 1328 CD GLU A 149 23.132 -19.783 -8.369 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.418 -20.331 -9.454 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.084 -20.398 -7.283 1.00 0.00 O ATOM 0 H GLU A 149 21.718 -16.119 -8.394 1.00 0.00 H new ATOM 0 HA GLU A 149 24.403 -15.994 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.342 -17.782 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 149 24.039 -18.126 -10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.387 -17.815 -7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.769 -18.148 -8.155 1.00 0.00 H new ATOM 1337 N LEU A 150 22.432 -15.459 -11.665 1.00 0.00 N ATOM 1338 CA LEU A 150 22.395 -14.887 -13.007 1.00 0.00 C ATOM 1339 C LEU A 150 22.698 -13.392 -12.971 1.00 0.00 C ATOM 1340 O LEU A 150 23.380 -12.867 -13.850 1.00 0.00 O ATOM 1341 CB LEU A 150 21.026 -15.126 -13.647 1.00 0.00 C ATOM 1342 CG LEU A 150 19.870 -14.297 -13.088 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.796 -12.947 -13.783 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.554 -15.048 -13.237 1.00 0.00 C ATOM 0 H LEU A 150 21.533 -15.806 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 150 23.161 -15.380 -13.606 1.00 0.00 H new ATOM 0 HB2 LEU A 150 21.107 -14.926 -14.715 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.776 -16.181 -13.538 1.00 0.00 H new ATOM 0 HG LEU A 150 20.051 -14.127 -12.027 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.967 -12.371 -13.372 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.728 -12.405 -13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.640 -13.096 -14.851 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.742 -14.443 -12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.367 -15.249 -14.292 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.609 -15.990 -12.692 1.00 0.00 H new ATOM 1356 N GLN A 151 22.188 -12.715 -11.947 1.00 0.00 N ATOM 1357 CA GLN A 151 22.405 -11.281 -11.796 1.00 0.00 C ATOM 1358 C GLN A 151 23.894 -10.953 -11.804 1.00 0.00 C ATOM 1359 O GLN A 151 24.310 -9.926 -12.341 1.00 0.00 O ATOM 1360 CB GLN A 151 21.768 -10.781 -10.498 1.00 0.00 C ATOM 1361 CG GLN A 151 22.011 -9.305 -10.231 1.00 0.00 C ATOM 1362 CD GLN A 151 23.371 -9.039 -9.618 1.00 0.00 C ATOM 1363 OE1 GLN A 151 24.126 -8.192 -10.097 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.692 -9.762 -8.552 1.00 0.00 N ATOM 0 H GLN A 151 21.622 -13.136 -11.210 1.00 0.00 H new ATOM 0 HA GLN A 151 21.935 -10.777 -12.641 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.694 -10.963 -10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.160 -11.362 -9.663 1.00 0.00 H new ATOM 0 HG2 GLN A 151 21.924 -8.751 -11.166 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.236 -8.928 -9.564 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.036 -10.453 -8.188 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.595 -9.626 -8.097 1.00 0.00 H new ATOM 1373 N ILE A 152 24.692 -11.831 -11.207 1.00 0.00 N ATOM 1374 CA ILE A 152 26.135 -11.634 -11.146 1.00 0.00 C ATOM 1375 C ILE A 152 26.785 -11.913 -12.497 1.00 0.00 C ATOM 1376 O ILE A 152 27.492 -11.067 -13.043 1.00 0.00 O ATOM 1377 CB ILE A 152 26.783 -12.539 -10.081 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.082 -12.359 -8.733 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.268 -12.231 -9.957 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.869 -13.657 -7.985 1.00 0.00 C ATOM 0 H ILE A 152 24.364 -12.686 -10.758 1.00 0.00 H new ATOM 0 HA ILE A 152 26.300 -10.591 -10.874 1.00 0.00 H new ATOM 0 HB ILE A 152 26.672 -13.578 -10.391 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.672 -11.684 -8.113 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.116 -11.880 -8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.712 -12.878 -9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.757 -12.405 -10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.400 -11.189 -9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.367 -13.454 -7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.253 -14.326 -8.586 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.833 -14.127 -7.791 1.00 0.00 H new ATOM 1392 N GLU A 153 26.538 -13.105 -13.032 1.00 0.00 N ATOM 1393 CA GLU A 153 27.099 -13.495 -14.320 1.00 0.00 C ATOM 1394 C GLU A 153 26.782 -12.453 -15.389 1.00 0.00 C ATOM 1395 O GLU A 153 27.525 -12.297 -16.357 1.00 0.00 O ATOM 1396 CB GLU A 153 26.554 -14.860 -14.747 1.00 0.00 C ATOM 1397 CG GLU A 153 27.518 -15.657 -15.610 1.00 0.00 C ATOM 1398 CD GLU A 153 27.336 -17.155 -15.457 1.00 0.00 C ATOM 1399 OE1 GLU A 153 27.156 -17.616 -14.310 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.373 -17.865 -16.483 1.00 0.00 O ATOM 0 H GLU A 153 25.953 -13.817 -12.593 1.00 0.00 H new ATOM 0 HA GLU A 153 28.181 -13.562 -14.210 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.312 -15.440 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.623 -14.715 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.376 -15.382 -16.655 1.00 0.00 H new ATOM 0 HG3 GLU A 153 28.541 -15.390 -15.346 1.00 0.00 H new ATOM 1407 N GLU A 154 25.674 -11.742 -15.205 1.00 0.00 N ATOM 1408 CA GLU A 154 25.258 -10.716 -16.154 1.00 0.00 C ATOM 1409 C GLU A 154 25.818 -9.352 -15.760 1.00 0.00 C ATOM 1410 O GLU A 154 26.465 -8.680 -16.563 1.00 0.00 O ATOM 1411 CB GLU A 154 23.732 -10.650 -16.232 1.00 0.00 C ATOM 1412 CG GLU A 154 23.099 -11.893 -16.835 1.00 0.00 C ATOM 1413 CD GLU A 154 23.766 -12.318 -18.129 1.00 0.00 C ATOM 1414 OE1 GLU A 154 24.146 -11.431 -18.921 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.909 -13.539 -18.348 1.00 0.00 O ATOM 0 H GLU A 154 25.048 -11.858 -14.408 1.00 0.00 H new ATOM 0 HA GLU A 154 25.653 -10.983 -17.134 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.332 -10.498 -15.230 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.444 -9.782 -16.825 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.156 -12.710 -16.116 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.042 -11.704 -17.021 1.00 0.00 H new ATOM 1422 N ILE A 155 25.562 -8.951 -14.519 1.00 0.00 N ATOM 1423 CA ILE A 155 26.040 -7.668 -14.018 1.00 0.00 C ATOM 1424 C ILE A 155 27.538 -7.712 -13.736 1.00 0.00 C ATOM 1425 O ILE A 155 28.332 -7.090 -14.443 1.00 0.00 O ATOM 1426 CB ILE A 155 25.299 -7.254 -12.733 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.796 -7.144 -12.998 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.847 -5.936 -12.207 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.451 -6.233 -14.155 1.00 0.00 C ATOM 0 H ILE A 155 25.027 -9.496 -13.843 1.00 0.00 H new ATOM 0 HA ILE A 155 25.840 -6.931 -14.796 1.00 0.00 H new ATOM 0 HB ILE A 155 25.460 -8.021 -11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.397 -8.138 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.303 -6.777 -12.098 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.313 -5.657 -11.299 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.908 -6.046 -11.985 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.712 -5.160 -12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.369 -6.203 -14.285 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.820 -5.228 -13.949 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.915 -6.610 -15.066 1.00 0.00 H new ATOM 1441 N TYR A 156 27.918 -8.451 -12.700 1.00 0.00 N ATOM 1442 CA TYR A 156 29.321 -8.576 -12.324 1.00 0.00 C ATOM 1443 C TYR A 156 29.847 -9.974 -12.636 1.00 0.00 C ATOM 1444 O TYR A 156 29.972 -10.829 -11.759 1.00 0.00 O ATOM 1445 CB TYR A 156 29.501 -8.272 -10.836 1.00 0.00 C ATOM 1446 CG TYR A 156 28.773 -7.028 -10.380 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.273 -5.763 -10.666 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.586 -7.116 -9.663 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.612 -4.623 -10.251 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.918 -5.982 -9.245 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.435 -4.738 -9.541 1.00 0.00 C ATOM 1452 OH TYR A 156 26.773 -3.605 -9.127 1.00 0.00 O ATOM 0 H TYR A 156 27.274 -8.973 -12.105 1.00 0.00 H new ATOM 0 HA TYR A 156 29.892 -7.854 -12.908 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.148 -9.123 -10.254 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.564 -8.160 -10.623 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.194 -5.670 -11.222 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.179 -8.088 -9.429 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.014 -3.648 -10.481 1.00 0.00 H new ATOM 0 HE2 TYR A 156 25.996 -6.069 -8.689 1.00 0.00 H new ATOM 0 HH TYR A 156 25.961 -3.860 -8.641 1.00 0.00 H new ATOM 1462 N PRO A 157 30.163 -10.214 -13.917 1.00 0.00 N ATOM 1463 CA PRO A 157 30.681 -11.506 -14.377 1.00 0.00 C ATOM 1464 C PRO A 157 32.096 -11.774 -13.875 1.00 0.00 C ATOM 1465 O PRO A 157 32.570 -12.909 -13.906 1.00 0.00 O ATOM 1466 CB PRO A 157 30.671 -11.370 -15.901 1.00 0.00 C ATOM 1467 CG PRO A 157 30.768 -9.905 -16.152 1.00 0.00 C ATOM 1468 CD PRO A 157 30.039 -9.241 -15.016 1.00 0.00 C ATOM 0 HA PRO A 157 30.085 -12.340 -14.006 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.507 -11.905 -16.352 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.759 -11.785 -16.329 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.809 -9.583 -16.189 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.319 -9.643 -17.110 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.487 -8.282 -14.756 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.996 -9.048 -15.266 1.00 0.00 H new ATOM 1476 N GLU A 158 32.765 -10.722 -13.414 1.00 0.00 N ATOM 1477 CA GLU A 158 34.126 -10.846 -12.906 1.00 0.00 C ATOM 1478 C GLU A 158 34.131 -11.445 -11.503 1.00 0.00 C ATOM 1479 O GLU A 158 35.020 -12.221 -11.152 1.00 0.00 O ATOM 1480 CB GLU A 158 34.815 -9.479 -12.891 1.00 0.00 C ATOM 1481 CG GLU A 158 34.746 -8.748 -14.221 1.00 0.00 C ATOM 1482 CD GLU A 158 35.646 -7.528 -14.263 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.361 -6.556 -13.533 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.634 -7.545 -15.026 1.00 0.00 O ATOM 0 H GLU A 158 32.387 -9.775 -13.382 1.00 0.00 H new ATOM 0 HA GLU A 158 34.674 -11.515 -13.570 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.356 -8.859 -12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.860 -9.612 -12.613 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.029 -9.431 -15.022 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.717 -8.443 -14.411 1.00 0.00 H new ATOM 1491 N GLU A 159 33.132 -11.080 -10.706 1.00 0.00 N ATOM 1492 CA GLU A 159 33.022 -11.581 -9.341 1.00 0.00 C ATOM 1493 C GLU A 159 31.983 -12.695 -9.252 1.00 0.00 C ATOM 1494 O GLU A 159 31.348 -12.883 -8.215 1.00 0.00 O ATOM 1495 CB GLU A 159 32.651 -10.445 -8.385 1.00 0.00 C ATOM 1496 CG GLU A 159 33.535 -9.217 -8.527 1.00 0.00 C ATOM 1497 CD GLU A 159 35.012 -9.547 -8.439 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.621 -9.832 -9.491 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.559 -9.521 -7.317 1.00 0.00 O ATOM 0 H GLU A 159 32.388 -10.440 -10.982 1.00 0.00 H new ATOM 0 HA GLU A 159 33.991 -11.988 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.614 -10.158 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.712 -10.810 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.331 -8.736 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.280 -8.499 -7.748 1.00 0.00 H new ATOM 1506 N GLU A 160 31.817 -13.429 -10.347 1.00 0.00 N ATOM 1507 CA GLU A 160 30.854 -14.524 -10.393 1.00 0.00 C ATOM 1508 C GLU A 160 31.125 -15.534 -9.282 1.00 0.00 C ATOM 1509 O GLU A 160 30.211 -15.948 -8.570 1.00 0.00 O ATOM 1510 CB GLU A 160 30.905 -15.220 -11.754 1.00 0.00 C ATOM 1511 CG GLU A 160 32.302 -15.654 -12.164 1.00 0.00 C ATOM 1512 CD GLU A 160 32.364 -16.145 -13.598 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.292 -16.286 -14.222 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.483 -16.388 -14.095 1.00 0.00 O ATOM 0 H GLU A 160 32.336 -13.286 -11.214 1.00 0.00 H new ATOM 0 HA GLU A 160 29.859 -14.105 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.255 -16.094 -11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.506 -14.546 -12.512 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.989 -14.817 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.642 -16.447 -11.498 1.00 0.00 H new ATOM 1521 N GLU A 161 32.388 -15.925 -9.141 1.00 0.00 N ATOM 1522 CA GLU A 161 32.779 -16.888 -8.117 1.00 0.00 C ATOM 1523 C GLU A 161 32.650 -16.281 -6.723 1.00 0.00 C ATOM 1524 O GLU A 161 32.130 -16.916 -5.804 1.00 0.00 O ATOM 1525 CB GLU A 161 34.216 -17.358 -8.351 1.00 0.00 C ATOM 1526 CG GLU A 161 35.211 -16.220 -8.504 1.00 0.00 C ATOM 1527 CD GLU A 161 36.626 -16.711 -8.741 1.00 0.00 C ATOM 1528 OE1 GLU A 161 37.227 -17.268 -7.799 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.133 -16.538 -9.869 1.00 0.00 O ATOM 0 H GLU A 161 33.157 -15.591 -9.722 1.00 0.00 H new ATOM 0 HA GLU A 161 32.109 -17.745 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.523 -17.989 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.245 -17.978 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.906 -15.585 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.190 -15.601 -7.607 1.00 0.00 H new ATOM 1536 N ILE A 162 33.128 -15.051 -6.573 1.00 0.00 N ATOM 1537 CA ILE A 162 33.067 -14.359 -5.291 1.00 0.00 C ATOM 1538 C ILE A 162 31.630 -14.258 -4.789 1.00 0.00 C ATOM 1539 O ILE A 162 31.312 -14.714 -3.690 1.00 0.00 O ATOM 1540 CB ILE A 162 33.666 -12.943 -5.387 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.992 -12.977 -6.148 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.861 -12.356 -3.997 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.977 -13.987 -5.602 1.00 0.00 C ATOM 0 H ILE A 162 33.562 -14.513 -7.323 1.00 0.00 H new ATOM 0 HA ILE A 162 33.655 -14.947 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 162 32.971 -12.306 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.795 -13.204 -7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.445 -11.986 -6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.285 -11.355 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.899 -12.301 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.539 -12.990 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.894 -13.956 -6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 162 36.204 -13.749 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.543 -14.985 -5.659 1.00 0.00 H new ATOM 1555 N LEU A 163 30.766 -13.660 -5.602 1.00 0.00 N ATOM 1556 CA LEU A 163 29.362 -13.501 -5.241 1.00 0.00 C ATOM 1557 C LEU A 163 28.669 -14.856 -5.136 1.00 0.00 C ATOM 1558 O LEU A 163 27.790 -15.053 -4.297 1.00 0.00 O ATOM 1559 CB LEU A 163 28.646 -12.628 -6.274 1.00 0.00 C ATOM 1560 CG LEU A 163 28.767 -11.117 -6.075 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.927 -10.792 -5.147 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.940 -10.415 -7.414 1.00 0.00 C ATOM 0 H LEU A 163 31.013 -13.278 -6.515 1.00 0.00 H new ATOM 0 HA LEU A 163 29.316 -13.014 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 163 29.034 -12.876 -7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.588 -12.891 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 163 27.848 -10.756 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.998 -9.712 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.761 -11.264 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.855 -11.167 -5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.024 -9.340 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.843 -10.781 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 163 28.077 -10.620 -8.047 1.00 0.00 H new ATOM 1574 N LYS A 164 29.073 -15.788 -5.992 1.00 0.00 N ATOM 1575 CA LYS A 164 28.495 -17.127 -5.994 1.00 0.00 C ATOM 1576 C LYS A 164 28.612 -17.772 -4.617 1.00 0.00 C ATOM 1577 O LYS A 164 27.641 -18.315 -4.090 1.00 0.00 O ATOM 1578 CB LYS A 164 29.190 -18.003 -7.040 1.00 0.00 C ATOM 1579 CG LYS A 164 28.905 -19.486 -6.877 1.00 0.00 C ATOM 1580 CD LYS A 164 28.760 -20.177 -8.222 1.00 0.00 C ATOM 1581 CE LYS A 164 27.414 -19.873 -8.863 1.00 0.00 C ATOM 1582 NZ LYS A 164 27.036 -20.901 -9.872 1.00 0.00 N ATOM 0 H LYS A 164 29.799 -15.641 -6.694 1.00 0.00 H new ATOM 0 HA LYS A 164 27.438 -17.039 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.873 -17.688 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.266 -17.840 -6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.712 -19.953 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.992 -19.620 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.562 -19.854 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.868 -21.254 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.647 -19.823 -8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.451 -18.893 -9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.113 -20.658 -10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.755 -20.931 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.975 -21.832 -9.413 1.00 0.00 H new ATOM 1596 N LYS A 165 29.806 -17.708 -4.037 1.00 0.00 N ATOM 1597 CA LYS A 165 30.050 -18.283 -2.720 1.00 0.00 C ATOM 1598 C LYS A 165 29.298 -17.510 -1.641 1.00 0.00 C ATOM 1599 O LYS A 165 28.758 -18.098 -0.705 1.00 0.00 O ATOM 1600 CB LYS A 165 31.548 -18.284 -2.410 1.00 0.00 C ATOM 1601 CG LYS A 165 31.866 -18.493 -0.940 1.00 0.00 C ATOM 1602 CD LYS A 165 32.050 -17.170 -0.216 1.00 0.00 C ATOM 1603 CE LYS A 165 31.433 -17.204 1.174 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.391 -17.712 2.194 1.00 0.00 N ATOM 0 H LYS A 165 30.621 -17.263 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 165 29.686 -19.310 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 165 32.030 -19.069 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.978 -17.337 -2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.061 -19.058 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.773 -19.090 -0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 165 33.113 -16.942 -0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.594 -16.369 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 165 31.106 -16.202 1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.546 -17.837 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.933 -17.720 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.684 -18.678 1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.227 -17.094 2.224 1.00 0.00 H new ATOM 1618 N ALA A 166 29.265 -16.188 -1.781 1.00 0.00 N ATOM 1619 CA ALA A 166 28.576 -15.335 -0.820 1.00 0.00 C ATOM 1620 C ALA A 166 27.089 -15.668 -0.759 1.00 0.00 C ATOM 1621 O ALA A 166 26.554 -15.970 0.309 1.00 0.00 O ATOM 1622 CB ALA A 166 28.777 -13.870 -1.176 1.00 0.00 C ATOM 0 H ALA A 166 29.707 -15.685 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 166 29.004 -15.520 0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 166 28.257 -13.245 -0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.841 -13.635 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.377 -13.679 -2.172 1.00 0.00 H new ATOM 1628 N LEU A 167 26.427 -15.609 -1.909 1.00 0.00 N ATOM 1629 CA LEU A 167 25.000 -15.903 -1.986 1.00 0.00 C ATOM 1630 C LEU A 167 24.703 -17.302 -1.454 1.00 0.00 C ATOM 1631 O LEU A 167 23.655 -17.539 -0.854 1.00 0.00 O ATOM 1632 CB LEU A 167 24.511 -15.779 -3.430 1.00 0.00 C ATOM 1633 CG LEU A 167 25.217 -16.665 -4.456 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.644 -18.074 -4.430 1.00 0.00 C ATOM 1635 CD2 LEU A 167 25.100 -16.065 -5.850 1.00 0.00 C ATOM 0 H LEU A 167 26.855 -15.360 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 167 24.471 -15.179 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.446 -16.009 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.619 -14.740 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 167 26.273 -16.720 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.159 -18.690 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.781 -18.504 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.581 -18.039 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.608 -16.709 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 167 24.048 -15.979 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.560 -15.077 -5.861 1.00 0.00 H new ATOM 1647 N ARG A 168 25.634 -18.224 -1.678 1.00 0.00 N ATOM 1648 CA ARG A 168 25.472 -19.599 -1.221 1.00 0.00 C ATOM 1649 C ARG A 168 25.489 -19.671 0.303 1.00 0.00 C ATOM 1650 O ARG A 168 24.728 -20.428 0.907 1.00 0.00 O ATOM 1651 CB ARG A 168 26.580 -20.484 -1.796 1.00 0.00 C ATOM 1652 CG ARG A 168 26.149 -21.287 -3.012 1.00 0.00 C ATOM 1653 CD ARG A 168 27.338 -21.665 -3.881 1.00 0.00 C ATOM 1654 NE ARG A 168 26.927 -22.349 -5.104 1.00 0.00 N ATOM 1655 CZ ARG A 168 26.559 -23.625 -5.144 1.00 0.00 C ATOM 1656 NH1 ARG A 168 26.550 -24.351 -4.035 1.00 0.00 N ATOM 1657 NH2 ARG A 168 26.198 -24.176 -6.296 1.00 0.00 N ATOM 0 H ARG A 168 26.508 -18.044 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 168 24.507 -19.961 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 168 27.430 -19.857 -2.067 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.924 -21.170 -1.022 1.00 0.00 H new ATOM 0 HG2 ARG A 168 25.632 -22.190 -2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 168 25.438 -20.706 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.898 -20.766 -4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.011 -22.309 -3.314 1.00 0.00 H new ATOM 0 HE ARG A 168 26.922 -21.818 -5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 168 26.826 -23.930 -3.148 1.00 0.00 H new ATOM 0 HH12 ARG A 168 26.267 -25.330 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 168 26.203 -23.620 -7.151 1.00 0.00 H new ATOM 0 HH22 ARG A 168 25.916 -25.156 -6.326 1.00 0.00 H new ATOM 1671 N ASP A 169 26.360 -18.879 0.918 1.00 0.00 N ATOM 1672 CA ASP A 169 26.476 -18.853 2.371 1.00 0.00 C ATOM 1673 C ASP A 169 25.324 -18.070 2.994 1.00 0.00 C ATOM 1674 O ASP A 169 24.931 -18.322 4.134 1.00 0.00 O ATOM 1675 CB ASP A 169 27.812 -18.235 2.787 1.00 0.00 C ATOM 1676 CG ASP A 169 27.701 -16.749 3.065 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.111 -16.382 4.103 1.00 0.00 O ATOM 1678 OD2 ASP A 169 28.204 -15.952 2.245 1.00 0.00 O ATOM 0 H ASP A 169 26.996 -18.246 0.433 1.00 0.00 H new ATOM 0 HA ASP A 169 26.432 -19.880 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.181 -18.742 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.547 -18.400 1.999 1.00 0.00 H new ATOM 1683 N LEU A 170 24.786 -17.118 2.239 1.00 0.00 N ATOM 1684 CA LEU A 170 23.680 -16.296 2.716 1.00 0.00 C ATOM 1685 C LEU A 170 22.382 -17.096 2.749 1.00 0.00 C ATOM 1686 O LEU A 170 21.570 -16.947 3.663 1.00 0.00 O ATOM 1687 CB LEU A 170 23.511 -15.065 1.824 1.00 0.00 C ATOM 1688 CG LEU A 170 22.072 -14.621 1.558 1.00 0.00 C ATOM 1689 CD1 LEU A 170 22.017 -13.126 1.284 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.480 -15.401 0.394 1.00 0.00 C ATOM 0 H LEU A 170 25.098 -16.897 1.294 1.00 0.00 H new ATOM 0 HA LEU A 170 23.912 -15.972 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 170 24.048 -14.234 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.991 -15.267 0.866 1.00 0.00 H new ATOM 0 HG LEU A 170 21.477 -14.828 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.985 -12.828 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.400 -12.583 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.626 -12.894 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.456 -15.072 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 170 22.076 -15.226 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.484 -16.465 0.630 1.00 0.00 H new ATOM 1702 N LYS A 171 22.193 -17.948 1.746 1.00 0.00 N ATOM 1703 CA LYS A 171 20.995 -18.776 1.661 1.00 0.00 C ATOM 1704 C LYS A 171 21.143 -20.035 2.509 1.00 0.00 C ATOM 1705 O LYS A 171 20.162 -20.556 3.039 1.00 0.00 O ATOM 1706 CB LYS A 171 20.718 -19.158 0.205 1.00 0.00 C ATOM 1707 CG LYS A 171 21.672 -20.205 -0.342 1.00 0.00 C ATOM 1708 CD LYS A 171 21.079 -21.602 -0.250 1.00 0.00 C ATOM 1709 CE LYS A 171 19.892 -21.766 -1.186 1.00 0.00 C ATOM 1710 NZ LYS A 171 19.626 -23.197 -1.499 1.00 0.00 N ATOM 0 H LYS A 171 22.854 -18.083 0.981 1.00 0.00 H new ATOM 0 HA LYS A 171 20.155 -18.198 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.697 -19.531 0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.780 -18.263 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.908 -19.976 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.610 -20.169 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.843 -22.340 -0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.765 -21.798 0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.006 -21.323 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.081 -21.221 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.810 -23.266 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 20.462 -23.613 -1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 19.421 -23.712 -0.619 1.00 0.00 H new ATOM 1724 N ARG A 172 22.374 -20.519 2.632 1.00 0.00 N ATOM 1725 CA ARG A 172 22.650 -21.717 3.416 1.00 0.00 C ATOM 1726 C ARG A 172 22.837 -21.371 4.890 1.00 0.00 C ATOM 1727 O ARG A 172 22.795 -22.246 5.754 1.00 0.00 O ATOM 1728 CB ARG A 172 23.897 -22.424 2.885 1.00 0.00 C ATOM 1729 CG ARG A 172 23.702 -23.058 1.517 1.00 0.00 C ATOM 1730 CD ARG A 172 25.007 -23.617 0.970 1.00 0.00 C ATOM 1731 NE ARG A 172 25.254 -24.981 1.430 1.00 0.00 N ATOM 1732 CZ ARG A 172 26.414 -25.609 1.278 1.00 0.00 C ATOM 1733 NH1 ARG A 172 27.429 -24.998 0.683 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.562 -26.850 1.723 1.00 0.00 N ATOM 0 H ARG A 172 23.197 -20.100 2.199 1.00 0.00 H new ATOM 0 HA ARG A 172 21.795 -22.386 3.323 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.716 -21.706 2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.197 -23.196 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.964 -23.857 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.304 -22.316 0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 172 24.980 -23.601 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 172 25.833 -22.976 1.277 1.00 0.00 H new ATOM 0 HE ARG A 172 24.494 -25.478 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 172 27.320 -24.043 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.319 -25.483 0.567 1.00 0.00 H new ATOM 0 HH21 ARG A 172 25.784 -27.323 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 172 27.454 -27.331 1.605 1.00 0.00 H new ATOM 1748 N GLY A 173 23.045 -20.088 5.170 1.00 0.00 N ATOM 1749 CA GLY A 173 23.236 -19.649 6.540 1.00 0.00 C ATOM 1750 C GLY A 173 24.701 -19.507 6.904 1.00 0.00 C ATOM 1751 O GLY A 173 25.397 -20.502 7.110 1.00 0.00 O ATOM 0 H GLY A 173 23.085 -19.345 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.734 -18.692 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.764 -20.362 7.216 1.00 0.00 H new ATOM 1755 N LYS A 174 25.172 -18.267 6.983 1.00 0.00 N ATOM 1756 CA LYS A 174 26.564 -17.997 7.324 1.00 0.00 C ATOM 1757 C LYS A 174 26.834 -16.496 7.359 1.00 0.00 C ATOM 1758 O LYS A 174 25.906 -15.687 7.323 1.00 0.00 O ATOM 1759 CB LYS A 174 27.497 -18.670 6.315 1.00 0.00 C ATOM 1760 CG LYS A 174 28.714 -19.319 6.951 1.00 0.00 C ATOM 1761 CD LYS A 174 28.386 -20.697 7.502 1.00 0.00 C ATOM 1762 CE LYS A 174 27.933 -20.624 8.952 1.00 0.00 C ATOM 1763 NZ LYS A 174 28.380 -21.810 9.734 1.00 0.00 N ATOM 0 H LYS A 174 24.610 -17.433 6.815 1.00 0.00 H new ATOM 0 HA LYS A 174 26.755 -18.406 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.938 -19.427 5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.829 -17.928 5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.511 -19.402 6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.088 -18.684 7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 174 27.603 -21.155 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 174 29.264 -21.339 7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 174 28.328 -19.717 9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 174 26.846 -20.553 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 28.051 -21.722 10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 27.983 -22.674 9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 29.419 -21.864 9.720 1.00 0.00 H new ATOM 1777 N LYS A 175 28.109 -16.131 7.430 1.00 0.00 N ATOM 1778 CA LYS A 175 28.502 -14.727 7.468 1.00 0.00 C ATOM 1779 C LYS A 175 28.716 -14.183 6.059 1.00 0.00 C ATOM 1780 O LYS A 175 29.004 -14.938 5.129 1.00 0.00 O ATOM 1781 CB LYS A 175 29.781 -14.556 8.291 1.00 0.00 C ATOM 1782 CG LYS A 175 30.945 -15.391 7.786 1.00 0.00 C ATOM 1783 CD LYS A 175 32.265 -14.922 8.375 1.00 0.00 C ATOM 1784 CE LYS A 175 32.355 -15.237 9.861 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.734 -16.656 10.104 1.00 0.00 N ATOM 0 H LYS A 175 28.889 -16.788 7.462 1.00 0.00 H new ATOM 0 HA LYS A 175 27.696 -14.163 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.069 -13.505 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.575 -14.824 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.782 -16.437 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 175 30.990 -15.334 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 175 33.090 -15.402 7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 175 32.372 -13.848 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 175 33.089 -14.580 10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.395 -15.031 10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 32.785 -16.831 11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.021 -17.283 9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 33.662 -16.846 9.674 1.00 0.00 H new ATOM 1799 N LEU A 176 28.574 -12.871 5.908 1.00 0.00 N ATOM 1800 CA LEU A 176 28.752 -12.226 4.612 1.00 0.00 C ATOM 1801 C LEU A 176 29.867 -11.186 4.671 1.00 0.00 C ATOM 1802 O LEU A 176 29.954 -10.406 5.619 1.00 0.00 O ATOM 1803 CB LEU A 176 27.447 -11.567 4.164 1.00 0.00 C ATOM 1804 CG LEU A 176 26.747 -12.211 2.967 1.00 0.00 C ATOM 1805 CD1 LEU A 176 27.640 -12.164 1.737 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.352 -13.645 3.287 1.00 0.00 C ATOM 0 H LEU A 176 28.336 -12.233 6.667 1.00 0.00 H new ATOM 0 HA LEU A 176 29.031 -12.991 3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 176 26.756 -11.566 5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.654 -10.525 3.921 1.00 0.00 H new ATOM 0 HG LEU A 176 25.840 -11.645 2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 176 27.125 -12.627 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.871 -11.127 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.565 -12.705 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.855 -14.087 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.244 -14.223 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 176 25.673 -13.654 4.140 1.00 0.00 H new ATOM 1818 N LYS A 177 30.717 -11.179 3.649 1.00 0.00 N ATOM 1819 CA LYS A 177 31.824 -10.233 3.581 1.00 0.00 C ATOM 1820 C LYS A 177 31.313 -8.796 3.590 1.00 0.00 C ATOM 1821 O LYS A 177 30.136 -8.529 3.345 1.00 0.00 O ATOM 1822 CB LYS A 177 32.658 -10.482 2.322 1.00 0.00 C ATOM 1823 CG LYS A 177 33.981 -11.175 2.596 1.00 0.00 C ATOM 1824 CD LYS A 177 34.223 -12.318 1.625 1.00 0.00 C ATOM 1825 CE LYS A 177 35.325 -13.244 2.118 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.677 -12.652 1.921 1.00 0.00 N ATOM 0 H LYS A 177 30.660 -11.818 2.856 1.00 0.00 H new ATOM 0 HA LYS A 177 32.451 -10.382 4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.078 -11.088 1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.852 -9.529 1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.794 -10.453 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.989 -11.556 3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.302 -12.885 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.493 -11.916 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.173 -13.458 3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.264 -14.195 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.400 -13.314 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.833 -12.471 0.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.744 -11.757 2.447 1.00 0.00 H new ATOM 1840 N PRO A 178 32.217 -7.847 3.876 1.00 0.00 N ATOM 1841 CA PRO A 178 31.881 -6.421 3.920 1.00 0.00 C ATOM 1842 C PRO A 178 31.577 -5.853 2.538 1.00 0.00 C ATOM 1843 O PRO A 178 30.595 -5.136 2.354 1.00 0.00 O ATOM 1844 CB PRO A 178 33.143 -5.777 4.498 1.00 0.00 C ATOM 1845 CG PRO A 178 34.243 -6.718 4.147 1.00 0.00 C ATOM 1846 CD PRO A 178 33.637 -8.093 4.177 1.00 0.00 C ATOM 0 HA PRO A 178 30.982 -6.232 4.507 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.315 -4.789 4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.062 -5.647 5.577 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.650 -6.492 3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.066 -6.639 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.096 -8.751 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.765 -8.567 5.150 1.00 0.00 H new ATOM 1854 N GLU A 179 32.428 -6.179 1.570 1.00 0.00 N ATOM 1855 CA GLU A 179 32.250 -5.701 0.204 1.00 0.00 C ATOM 1856 C GLU A 179 31.055 -6.380 -0.459 1.00 0.00 C ATOM 1857 O GLU A 179 30.252 -5.730 -1.129 1.00 0.00 O ATOM 1858 CB GLU A 179 33.515 -5.954 -0.618 1.00 0.00 C ATOM 1859 CG GLU A 179 34.583 -4.888 -0.437 1.00 0.00 C ATOM 1860 CD GLU A 179 34.472 -3.773 -1.458 1.00 0.00 C ATOM 1861 OE1 GLU A 179 34.632 -4.055 -2.664 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.226 -2.618 -1.051 1.00 0.00 O ATOM 0 H GLU A 179 33.247 -6.772 1.706 1.00 0.00 H new ATOM 0 HA GLU A 179 32.060 -4.628 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.930 -6.923 -0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.247 -6.012 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.505 -4.467 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.568 -5.349 -0.513 1.00 0.00 H new ATOM 1869 N ILE A 180 30.945 -7.690 -0.267 1.00 0.00 N ATOM 1870 CA ILE A 180 29.848 -8.457 -0.845 1.00 0.00 C ATOM 1871 C ILE A 180 28.502 -7.983 -0.307 1.00 0.00 C ATOM 1872 O ILE A 180 27.521 -7.898 -1.045 1.00 0.00 O ATOM 1873 CB ILE A 180 30.001 -9.962 -0.558 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.436 -10.414 -0.839 1.00 0.00 C ATOM 1875 CG2 ILE A 180 29.015 -10.764 -1.394 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.901 -10.107 -2.246 1.00 0.00 C ATOM 0 H ILE A 180 31.602 -8.243 0.284 1.00 0.00 H new ATOM 0 HA ILE A 180 29.883 -8.295 -1.922 1.00 0.00 H new ATOM 0 HB ILE A 180 29.783 -10.139 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.107 -9.929 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.511 -11.488 -0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.136 -11.826 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.998 -10.458 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.204 -10.584 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.926 -10.455 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.254 -10.614 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.859 -9.031 -2.417 1.00 0.00 H new ATOM 1888 N LYS A 181 28.464 -7.672 0.984 1.00 0.00 N ATOM 1889 CA LYS A 181 27.239 -7.203 1.623 1.00 0.00 C ATOM 1890 C LYS A 181 26.632 -6.040 0.845 1.00 0.00 C ATOM 1891 O LYS A 181 25.424 -5.999 0.613 1.00 0.00 O ATOM 1892 CB LYS A 181 27.524 -6.773 3.064 1.00 0.00 C ATOM 1893 CG LYS A 181 26.293 -6.279 3.805 1.00 0.00 C ATOM 1894 CD LYS A 181 25.357 -7.423 4.157 1.00 0.00 C ATOM 1895 CE LYS A 181 24.121 -6.927 4.891 1.00 0.00 C ATOM 1896 NZ LYS A 181 24.323 -6.908 6.366 1.00 0.00 N ATOM 0 H LYS A 181 29.267 -7.736 1.609 1.00 0.00 H new ATOM 0 HA LYS A 181 26.524 -8.026 1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.952 -7.615 3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.275 -5.983 3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.598 -5.764 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.764 -5.551 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.057 -7.942 3.247 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.884 -8.147 4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 181 23.872 -5.924 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 181 23.273 -7.568 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 23.458 -6.564 6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 24.536 -7.870 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 25.116 -6.277 6.600 1.00 0.00 H new ATOM 1910 N GLY A 182 27.477 -5.096 0.443 1.00 0.00 N ATOM 1911 CA GLY A 182 27.005 -3.946 -0.306 1.00 0.00 C ATOM 1912 C GLY A 182 26.601 -4.303 -1.723 1.00 0.00 C ATOM 1913 O GLY A 182 25.603 -3.799 -2.238 1.00 0.00 O ATOM 0 H GLY A 182 28.481 -5.107 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.153 -3.504 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.788 -3.189 -0.335 1.00 0.00 H new ATOM 1917 N LYS A 183 27.380 -5.174 -2.356 1.00 0.00 N ATOM 1918 CA LYS A 183 27.100 -5.598 -3.723 1.00 0.00 C ATOM 1919 C LYS A 183 25.778 -6.355 -3.797 1.00 0.00 C ATOM 1920 O LYS A 183 24.948 -6.092 -4.669 1.00 0.00 O ATOM 1921 CB LYS A 183 28.235 -6.480 -4.247 1.00 0.00 C ATOM 1922 CG LYS A 183 29.598 -5.812 -4.195 1.00 0.00 C ATOM 1923 CD LYS A 183 30.387 -6.056 -5.471 1.00 0.00 C ATOM 1924 CE LYS A 183 29.824 -5.257 -6.636 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.464 -3.917 -6.751 1.00 0.00 N ATOM 0 H LYS A 183 28.210 -5.600 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 183 27.024 -4.707 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.268 -7.400 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.018 -6.764 -5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.473 -4.740 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.158 -6.192 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.430 -5.784 -5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 183 30.368 -7.118 -5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.974 -5.811 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.748 -5.136 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.053 -3.404 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 30.300 -3.378 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.487 -4.032 -6.900 1.00 0.00 H new ATOM 1939 N LEU A 184 25.587 -7.295 -2.878 1.00 0.00 N ATOM 1940 CA LEU A 184 24.364 -8.089 -2.839 1.00 0.00 C ATOM 1941 C LEU A 184 23.203 -7.275 -2.276 1.00 0.00 C ATOM 1942 O LEU A 184 22.041 -7.532 -2.590 1.00 0.00 O ATOM 1943 CB LEU A 184 24.576 -9.347 -1.995 1.00 0.00 C ATOM 1944 CG LEU A 184 24.754 -10.653 -2.769 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.899 -10.533 -3.763 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.996 -11.812 -1.813 1.00 0.00 C ATOM 0 H LEU A 184 26.263 -7.526 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 184 24.117 -8.381 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 184 25.456 -9.196 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.723 -9.459 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 184 23.837 -10.851 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.011 -11.472 -4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.685 -9.730 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.823 -10.310 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 184 25.120 -12.733 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.897 -11.621 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 184 24.144 -11.913 -1.141 1.00 0.00 H new ATOM 1958 N SER A 185 23.527 -6.291 -1.443 1.00 0.00 N ATOM 1959 CA SER A 185 22.511 -5.439 -0.835 1.00 0.00 C ATOM 1960 C SER A 185 21.579 -4.862 -1.896 1.00 0.00 C ATOM 1961 O SER A 185 20.397 -4.633 -1.641 1.00 0.00 O ATOM 1962 CB SER A 185 23.171 -4.305 -0.048 1.00 0.00 C ATOM 1963 OG SER A 185 22.242 -3.273 0.236 1.00 0.00 O ATOM 0 H SER A 185 24.484 -6.064 -1.174 1.00 0.00 H new ATOM 0 HA SER A 185 21.921 -6.050 -0.152 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.582 -4.695 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.006 -3.900 -0.619 1.00 0.00 H new ATOM 0 HG SER A 185 22.688 -2.561 0.741 1.00 0.00 H new