USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 697 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 143 THR OG1 : rot -67:sc= 1.26 USER MOD Set 1.2: A 148 THR OG1 : rot -11:sc= 0.29 USER MOD Set 2.1: A 133 ASN : amide:sc= 2.84 K(o=4.3,f=-8.1!) USER MOD Set 2.2: A 135 SER OG : rot -64:sc= 1.51 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 137 SER OG : rot -135:sc= 1.31 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 123:sc= 1.47 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc=-0.00259 X(o=-0.0026,f=-0.0026) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.0745 K(o=-0.074,f=-0.63) USER MOD Single : A 165 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.378 K(o=-0.38,f=-3.1!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0.52 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 79:sc= 1.45 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -178:sc= 0.802 (180deg=0.798) USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 126 5.501 3.768 -2.597 1.00 0.00 N ATOM 41 CA LYS A 126 5.318 2.416 -3.113 1.00 0.00 C ATOM 42 C LYS A 126 4.319 2.398 -4.263 1.00 0.00 C ATOM 43 O LYS A 126 3.190 2.869 -4.124 1.00 0.00 O ATOM 44 CB LYS A 126 4.857 1.475 -2.000 1.00 0.00 C ATOM 45 CG LYS A 126 4.685 0.025 -2.432 1.00 0.00 C ATOM 46 CD LYS A 126 4.360 -0.871 -1.246 1.00 0.00 C ATOM 47 CE LYS A 126 4.220 -2.325 -1.672 1.00 0.00 C ATOM 48 NZ LYS A 126 3.932 -3.218 -0.517 1.00 0.00 N1+ ATOM 0 HA LYS A 126 6.280 2.070 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.579 1.515 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.909 1.838 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.887 -0.044 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.598 -0.324 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.146 -0.784 -0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.434 -0.536 -0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.419 -2.412 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.138 -2.650 -2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.844 -4.199 -0.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.708 -3.155 0.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.042 -2.925 -0.065 1.00 0.00 H new ATOM 62 N ALA A 127 4.741 1.851 -5.397 1.00 0.00 N ATOM 63 CA ALA A 127 3.841 1.632 -6.523 1.00 0.00 C ATOM 64 C ALA A 127 4.273 0.426 -7.349 1.00 0.00 C ATOM 65 O ALA A 127 5.465 0.176 -7.521 1.00 0.00 O ATOM 66 CB ALA A 127 3.775 2.876 -7.399 1.00 0.00 C ATOM 0 H ALA A 127 5.702 1.551 -5.561 1.00 0.00 H new ATOM 0 HA ALA A 127 2.848 1.428 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.099 2.697 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.408 3.717 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.770 3.106 -7.780 1.00 0.00 H new ATOM 72 N LEU A 128 3.297 -0.317 -7.857 1.00 0.00 N ATOM 73 CA LEU A 128 3.574 -1.527 -8.623 1.00 0.00 C ATOM 74 C LEU A 128 3.428 -1.277 -10.119 1.00 0.00 C ATOM 75 O LEU A 128 2.410 -0.753 -10.573 1.00 0.00 O ATOM 76 CB LEU A 128 2.628 -2.655 -8.192 1.00 0.00 C ATOM 77 CG LEU A 128 2.749 -3.963 -8.986 1.00 0.00 C ATOM 78 CD1 LEU A 128 4.117 -4.583 -8.738 1.00 0.00 C ATOM 79 CD2 LEU A 128 1.634 -4.912 -8.571 1.00 0.00 C ATOM 0 H LEU A 128 2.305 -0.103 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 128 4.604 -1.822 -8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 128 2.807 -2.872 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.602 -2.295 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 128 2.651 -3.763 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.203 -5.512 -9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.894 -3.890 -9.060 1.00 0.00 H new ATOM 0 HD13 LEU A 128 4.234 -4.792 -7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.719 -5.841 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.715 -5.125 -7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.668 -4.450 -8.776 1.00 0.00 H new ATOM 91 N VAL A 129 4.450 -1.654 -10.878 1.00 0.00 N ATOM 92 CA VAL A 129 4.389 -1.581 -12.334 1.00 0.00 C ATOM 93 C VAL A 129 4.709 -2.931 -12.966 1.00 0.00 C ATOM 94 O VAL A 129 5.441 -3.737 -12.392 1.00 0.00 O ATOM 95 CB VAL A 129 5.379 -0.525 -12.858 1.00 0.00 C ATOM 96 CG1 VAL A 129 5.044 0.847 -12.291 1.00 0.00 C ATOM 97 CG2 VAL A 129 6.801 -0.924 -12.498 1.00 0.00 C ATOM 0 H VAL A 129 5.331 -2.013 -10.510 1.00 0.00 H new ATOM 0 HA VAL A 129 3.373 -1.298 -12.610 1.00 0.00 H new ATOM 0 HB VAL A 129 5.296 -0.471 -13.944 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.754 1.581 -12.672 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.035 1.128 -12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.103 0.815 -11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.496 -0.172 -12.872 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.895 -0.998 -11.415 1.00 0.00 H new ATOM 0 HG23 VAL A 129 7.033 -1.889 -12.949 1.00 0.00 H new ATOM 107 N ARG A 130 4.156 -3.168 -14.151 1.00 0.00 N ATOM 108 CA ARG A 130 4.405 -4.408 -14.877 1.00 0.00 C ATOM 109 C ARG A 130 4.550 -4.152 -16.371 1.00 0.00 C ATOM 110 O ARG A 130 3.661 -3.578 -17.001 1.00 0.00 O ATOM 111 CB ARG A 130 3.276 -5.400 -14.642 1.00 0.00 C ATOM 112 CG ARG A 130 3.353 -6.668 -15.479 1.00 0.00 C ATOM 113 CD ARG A 130 2.352 -7.675 -15.045 1.00 0.00 C ATOM 114 NE ARG A 130 2.704 -8.272 -13.766 1.00 0.00 N ATOM 115 CZ ARG A 130 1.881 -9.049 -13.033 1.00 0.00 C ATOM 116 NH1 ARG A 130 0.667 -9.311 -13.464 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 2.295 -9.547 -11.881 1.00 0.00 N ATOM 0 H ARG A 130 3.532 -2.518 -14.629 1.00 0.00 H new ATOM 0 HA ARG A 130 5.339 -4.826 -14.501 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.269 -5.678 -13.588 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.327 -4.904 -14.847 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.190 -6.422 -16.528 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.354 -7.094 -15.403 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.372 -7.204 -14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.272 -8.456 -15.801 1.00 0.00 H new ATOM 0 HE ARG A 130 3.638 -8.090 -13.398 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.347 -8.927 -14.353 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.045 -9.899 -12.909 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.237 -9.344 -11.546 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.673 -10.135 -11.326 1.00 0.00 H new ATOM 131 N VAL A 131 5.674 -4.581 -16.933 1.00 0.00 N ATOM 132 CA VAL A 131 5.957 -4.360 -18.347 1.00 0.00 C ATOM 133 C VAL A 131 5.787 -5.642 -19.151 1.00 0.00 C ATOM 134 O VAL A 131 6.448 -6.647 -18.882 1.00 0.00 O ATOM 135 CB VAL A 131 7.391 -3.831 -18.527 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.689 -3.586 -19.999 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.577 -2.553 -17.722 1.00 0.00 C ATOM 0 H VAL A 131 6.405 -5.084 -16.431 1.00 0.00 H new ATOM 0 HA VAL A 131 5.245 -3.621 -18.716 1.00 0.00 H new ATOM 0 HB VAL A 131 8.092 -4.581 -18.160 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.707 -3.212 -20.107 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.585 -4.520 -20.552 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.989 -2.850 -20.394 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.594 -2.184 -17.854 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.870 -1.799 -18.068 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.400 -2.759 -16.666 1.00 0.00 H new ATOM 147 N GLN A 132 4.899 -5.603 -20.138 1.00 0.00 N ATOM 148 CA GLN A 132 4.607 -6.775 -20.953 1.00 0.00 C ATOM 149 C GLN A 132 5.187 -6.629 -22.355 1.00 0.00 C ATOM 150 O GLN A 132 4.937 -5.636 -23.039 1.00 0.00 O ATOM 151 CB GLN A 132 3.098 -7.012 -21.034 1.00 0.00 C ATOM 152 CG GLN A 132 2.696 -8.179 -21.919 1.00 0.00 C ATOM 153 CD GLN A 132 3.046 -9.520 -21.302 1.00 0.00 C ATOM 154 OE1 GLN A 132 2.628 -9.835 -20.187 1.00 0.00 O ATOM 155 NE2 GLN A 132 3.819 -10.319 -22.030 1.00 0.00 N ATOM 0 H GLN A 132 4.368 -4.770 -20.393 1.00 0.00 H new ATOM 0 HA GLN A 132 5.075 -7.636 -20.476 1.00 0.00 H new ATOM 0 HB2 GLN A 132 2.715 -7.185 -20.028 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.619 -6.107 -21.407 1.00 0.00 H new ATOM 0 HG2 GLN A 132 1.623 -8.137 -22.106 1.00 0.00 H new ATOM 0 HG3 GLN A 132 3.192 -8.086 -22.885 1.00 0.00 H new ATOM 0 HE21 GLN A 132 4.142 -10.017 -22.949 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.089 -11.234 -21.670 1.00 0.00 H new ATOM 164 N ASN A 133 5.961 -7.624 -22.778 1.00 0.00 N ATOM 165 CA ASN A 133 6.548 -7.623 -24.112 1.00 0.00 C ATOM 166 C ASN A 133 5.582 -8.201 -25.138 1.00 0.00 C ATOM 167 O ASN A 133 5.374 -9.414 -25.196 1.00 0.00 O ATOM 168 CB ASN A 133 7.857 -8.390 -24.119 1.00 0.00 C ATOM 169 CG ASN A 133 8.554 -8.330 -25.450 1.00 0.00 C ATOM 170 OD1 ASN A 133 7.931 -8.043 -26.478 1.00 0.00 O ATOM 171 ND2 ASN A 133 9.835 -8.596 -25.451 1.00 0.00 N ATOM 0 H ASN A 133 6.196 -8.441 -22.215 1.00 0.00 H new ATOM 0 HA ASN A 133 6.751 -6.589 -24.389 1.00 0.00 H new ATOM 0 HB2 ASN A 133 8.515 -7.986 -23.350 1.00 0.00 H new ATOM 0 HB3 ASN A 133 7.665 -9.431 -23.860 1.00 0.00 H new ATOM 0 HD21 ASN A 133 10.360 -8.571 -26.325 1.00 0.00 H new ATOM 0 HD22 ASN A 133 10.308 -8.828 -24.578 1.00 0.00 H new ATOM 178 N LEU A 134 4.995 -7.327 -25.948 1.00 0.00 N ATOM 179 CA LEU A 134 4.106 -7.755 -27.023 1.00 0.00 C ATOM 180 C LEU A 134 4.733 -7.511 -28.389 1.00 0.00 C ATOM 181 O LEU A 134 4.031 -7.291 -29.375 1.00 0.00 O ATOM 182 CB LEU A 134 2.767 -7.013 -26.928 1.00 0.00 C ATOM 183 CG LEU A 134 1.959 -7.257 -25.646 1.00 0.00 C ATOM 184 CD1 LEU A 134 0.695 -6.410 -25.673 1.00 0.00 C ATOM 185 CD2 LEU A 134 1.625 -8.736 -25.530 1.00 0.00 C ATOM 0 H LEU A 134 5.119 -6.317 -25.881 1.00 0.00 H new ATOM 0 HA LEU A 134 3.937 -8.826 -26.911 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.958 -5.944 -27.017 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.153 -7.299 -27.782 1.00 0.00 H new ATOM 0 HG LEU A 134 2.547 -6.969 -24.775 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.121 -6.583 -24.763 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.965 -5.356 -25.737 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.092 -6.683 -26.539 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.051 -8.909 -24.620 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.037 -9.045 -26.394 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.547 -9.316 -25.493 1.00 0.00 H new ATOM 197 N SER A 135 6.061 -7.548 -28.439 1.00 0.00 N ATOM 198 CA SER A 135 6.788 -7.298 -29.678 1.00 0.00 C ATOM 199 C SER A 135 7.325 -8.593 -30.273 1.00 0.00 C ATOM 200 O SER A 135 7.060 -9.680 -29.760 1.00 0.00 O ATOM 201 CB SER A 135 7.932 -6.334 -29.427 1.00 0.00 C ATOM 202 OG SER A 135 8.995 -6.976 -28.776 1.00 0.00 O ATOM 0 H SER A 135 6.656 -7.749 -27.635 1.00 0.00 H new ATOM 0 HA SER A 135 6.093 -6.856 -30.392 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.278 -5.919 -30.374 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.582 -5.498 -28.822 1.00 0.00 H new ATOM 0 HG SER A 135 8.706 -7.266 -27.886 1.00 0.00 H new ATOM 208 N GLY A 136 8.080 -8.470 -31.358 1.00 0.00 N ATOM 209 CA GLY A 136 8.721 -9.623 -31.981 1.00 0.00 C ATOM 210 C GLY A 136 10.188 -9.718 -31.584 1.00 0.00 C ATOM 211 O GLY A 136 10.949 -10.494 -32.163 1.00 0.00 O ATOM 0 H GLY A 136 8.264 -7.582 -31.826 1.00 0.00 H new ATOM 0 HA2 GLY A 136 8.202 -10.535 -31.686 1.00 0.00 H new ATOM 0 HA3 GLY A 136 8.639 -9.546 -33.065 1.00 0.00 H new ATOM 215 N SER A 137 10.582 -8.923 -30.596 1.00 0.00 N ATOM 216 CA SER A 137 11.967 -8.891 -30.143 1.00 0.00 C ATOM 217 C SER A 137 12.049 -8.846 -28.622 1.00 0.00 C ATOM 218 O SER A 137 11.056 -9.067 -27.931 1.00 0.00 O ATOM 219 CB SER A 137 12.682 -7.691 -30.732 1.00 0.00 C ATOM 220 OG SER A 137 14.057 -7.743 -30.465 1.00 0.00 O ATOM 0 H SER A 137 9.960 -8.291 -30.092 1.00 0.00 H new ATOM 0 HA SER A 137 12.453 -9.805 -30.485 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.518 -7.659 -31.809 1.00 0.00 H new ATOM 0 HB3 SER A 137 12.262 -6.774 -30.318 1.00 0.00 H new ATOM 0 HG SER A 137 14.366 -6.862 -30.165 1.00 0.00 H new ATOM 226 N LYS A 138 13.239 -8.556 -28.108 1.00 0.00 N ATOM 227 CA LYS A 138 13.448 -8.459 -26.667 1.00 0.00 C ATOM 228 C LYS A 138 13.517 -7.005 -26.219 1.00 0.00 C ATOM 229 O LYS A 138 14.061 -6.153 -26.922 1.00 0.00 O ATOM 230 CB LYS A 138 14.725 -9.196 -26.260 1.00 0.00 C ATOM 231 CG LYS A 138 14.677 -10.703 -26.475 1.00 0.00 C ATOM 232 CD LYS A 138 15.968 -11.367 -26.021 1.00 0.00 C ATOM 233 CE LYS A 138 15.925 -12.872 -26.245 1.00 0.00 C ATOM 234 NZ LYS A 138 17.200 -13.529 -25.848 1.00 0.00 N1+ ATOM 0 H LYS A 138 14.074 -8.384 -28.667 1.00 0.00 H new ATOM 0 HA LYS A 138 12.597 -8.928 -26.174 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.562 -8.787 -26.826 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.925 -8.998 -25.207 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.836 -11.124 -25.925 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.507 -10.917 -27.530 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.810 -10.940 -26.566 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.134 -11.159 -24.964 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.102 -13.301 -25.673 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.723 -13.077 -27.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.130 -14.553 -26.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.982 -13.138 -26.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.380 -13.355 -24.839 1.00 0.00 H new ATOM 248 N LEU A 139 12.961 -6.726 -25.044 1.00 0.00 N ATOM 249 CA LEU A 139 12.906 -5.366 -24.526 1.00 0.00 C ATOM 250 C LEU A 139 13.932 -5.154 -23.421 1.00 0.00 C ATOM 251 O LEU A 139 14.255 -6.077 -22.674 1.00 0.00 O ATOM 252 CB LEU A 139 11.501 -5.058 -23.992 1.00 0.00 C ATOM 253 CG LEU A 139 10.368 -5.126 -25.024 1.00 0.00 C ATOM 254 CD1 LEU A 139 9.032 -4.910 -24.327 1.00 0.00 C ATOM 255 CD2 LEU A 139 10.599 -4.078 -26.101 1.00 0.00 C ATOM 0 H LEU A 139 12.542 -7.426 -24.432 1.00 0.00 H new ATOM 0 HA LEU A 139 13.139 -4.687 -25.346 1.00 0.00 H new ATOM 0 HB2 LEU A 139 11.277 -5.758 -23.187 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.509 -4.060 -23.554 1.00 0.00 H new ATOM 0 HG LEU A 139 10.354 -6.108 -25.497 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.227 -4.958 -25.060 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.885 -5.685 -23.575 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.026 -3.932 -23.846 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.794 -4.126 -26.834 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.617 -3.087 -25.647 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.552 -4.268 -26.595 1.00 0.00 H new ATOM 267 N THR A 140 14.445 -3.932 -23.322 1.00 0.00 N ATOM 268 CA THR A 140 15.257 -3.531 -22.179 1.00 0.00 C ATOM 269 C THR A 140 14.918 -2.115 -21.733 1.00 0.00 C ATOM 270 O THR A 140 14.907 -1.186 -22.540 1.00 0.00 O ATOM 271 CB THR A 140 16.759 -3.626 -22.507 1.00 0.00 C ATOM 272 OG1 THR A 140 17.095 -4.979 -22.838 1.00 0.00 O ATOM 273 CG2 THR A 140 17.594 -3.178 -21.316 1.00 0.00 C ATOM 0 H THR A 140 14.312 -3.201 -24.021 1.00 0.00 H new ATOM 0 HA THR A 140 15.030 -4.218 -21.364 1.00 0.00 H new ATOM 0 HB THR A 140 16.972 -2.974 -23.354 1.00 0.00 H new ATOM 0 HG1 THR A 140 17.492 -5.008 -23.733 1.00 0.00 H new ATOM 0 HG21 THR A 140 18.653 -3.252 -21.565 1.00 0.00 H new ATOM 0 HG22 THR A 140 17.350 -2.145 -21.069 1.00 0.00 H new ATOM 0 HG23 THR A 140 17.378 -3.816 -20.459 1.00 0.00 H new ATOM 281 N LEU A 141 14.643 -1.957 -20.443 1.00 0.00 N ATOM 282 CA LEU A 141 14.287 -0.656 -19.889 1.00 0.00 C ATOM 283 C LEU A 141 15.287 -0.215 -18.829 1.00 0.00 C ATOM 284 O LEU A 141 15.405 -0.841 -17.774 1.00 0.00 O ATOM 285 CB LEU A 141 12.878 -0.706 -19.283 1.00 0.00 C ATOM 286 CG LEU A 141 11.747 -1.054 -20.259 1.00 0.00 C ATOM 287 CD1 LEU A 141 10.411 -1.003 -19.526 1.00 0.00 C ATOM 288 CD2 LEU A 141 11.766 -0.080 -21.427 1.00 0.00 C ATOM 0 H LEU A 141 14.660 -2.715 -19.761 1.00 0.00 H new ATOM 0 HA LEU A 141 14.307 0.070 -20.702 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.875 -1.439 -18.476 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.661 0.263 -18.834 1.00 0.00 H new ATOM 0 HG LEU A 141 11.888 -2.062 -20.650 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.606 -1.250 -20.219 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.418 -1.722 -18.706 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.252 -0.001 -19.128 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.962 -0.328 -22.120 1.00 0.00 H new ATOM 0 HD22 LEU A 141 11.626 0.935 -21.056 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.724 -0.149 -21.943 1.00 0.00 H new ATOM 300 N LYS A 142 16.007 0.865 -19.113 1.00 0.00 N ATOM 301 CA LYS A 142 16.997 1.393 -18.184 1.00 0.00 C ATOM 302 C LYS A 142 16.765 2.874 -17.915 1.00 0.00 C ATOM 303 O LYS A 142 16.552 3.656 -18.841 1.00 0.00 O ATOM 304 CB LYS A 142 18.411 1.171 -18.723 1.00 0.00 C ATOM 305 CG LYS A 142 18.820 -0.291 -18.830 1.00 0.00 C ATOM 306 CD LYS A 142 20.260 -0.430 -19.301 1.00 0.00 C ATOM 307 CE LYS A 142 20.688 -1.888 -19.359 1.00 0.00 C ATOM 308 NZ LYS A 142 22.102 -2.037 -19.799 1.00 0.00 N1+ ATOM 0 H LYS A 142 15.922 1.392 -19.982 1.00 0.00 H new ATOM 0 HA LYS A 142 16.890 0.855 -17.242 1.00 0.00 H new ATOM 0 HB2 LYS A 142 18.487 1.630 -19.709 1.00 0.00 H new ATOM 0 HB3 LYS A 142 19.119 1.687 -18.075 1.00 0.00 H new ATOM 0 HG2 LYS A 142 18.704 -0.775 -17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.157 -0.806 -19.525 1.00 0.00 H new ATOM 0 HD2 LYS A 142 20.367 0.021 -20.287 1.00 0.00 H new ATOM 0 HD3 LYS A 142 20.919 0.117 -18.627 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.565 -2.341 -18.375 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.036 -2.430 -20.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 22.353 -3.046 -19.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 22.215 -1.628 -20.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 22.727 -1.542 -19.132 1.00 0.00 H new ATOM 322 N THR A 143 16.809 3.254 -16.643 1.00 0.00 N ATOM 323 CA THR A 143 16.456 4.609 -16.234 1.00 0.00 C ATOM 324 C THR A 143 17.525 5.608 -16.661 1.00 0.00 C ATOM 325 O THR A 143 18.682 5.241 -16.872 1.00 0.00 O ATOM 326 CB THR A 143 16.248 4.693 -14.711 1.00 0.00 C ATOM 327 OG1 THR A 143 17.459 4.320 -14.039 1.00 0.00 O ATOM 328 CG2 THR A 143 15.124 3.765 -14.274 1.00 0.00 C ATOM 0 H THR A 143 17.086 2.642 -15.876 1.00 0.00 H new ATOM 0 HA THR A 143 15.520 4.863 -16.731 1.00 0.00 H new ATOM 0 HB THR A 143 15.981 5.718 -14.452 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.643 3.371 -14.199 1.00 0.00 H new ATOM 0 HG21 THR A 143 14.991 3.838 -13.195 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.199 4.053 -14.774 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.375 2.738 -14.540 1.00 0.00 H new ATOM 336 N ALA A 144 17.132 6.871 -16.785 1.00 0.00 N ATOM 337 CA ALA A 144 18.038 7.912 -17.254 1.00 0.00 C ATOM 338 C ALA A 144 19.246 8.046 -16.337 1.00 0.00 C ATOM 339 O ALA A 144 20.335 8.414 -16.779 1.00 0.00 O ATOM 340 CB ALA A 144 17.305 9.242 -17.360 1.00 0.00 C ATOM 0 H ALA A 144 16.191 7.198 -16.567 1.00 0.00 H new ATOM 0 HA ALA A 144 18.396 7.626 -18.243 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.994 10.010 -17.711 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.478 9.147 -18.064 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.917 9.523 -16.381 1.00 0.00 H new ATOM 346 N ASP A 145 19.048 7.745 -15.059 1.00 0.00 N ATOM 347 CA ASP A 145 20.125 7.824 -14.078 1.00 0.00 C ATOM 348 C ASP A 145 21.226 6.817 -14.386 1.00 0.00 C ATOM 349 O ASP A 145 22.400 7.061 -14.106 1.00 0.00 O ATOM 350 CB ASP A 145 19.583 7.582 -12.667 1.00 0.00 C ATOM 351 CG ASP A 145 18.742 8.740 -12.149 1.00 0.00 C ATOM 352 OD1 ASP A 145 18.795 9.796 -12.733 1.00 0.00 O ATOM 353 OD2 ASP A 145 18.052 8.557 -11.174 1.00 0.00 O1- ATOM 0 H ASP A 145 18.151 7.444 -14.677 1.00 0.00 H new ATOM 0 HA ASP A 145 20.549 8.827 -14.132 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.981 6.673 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 145 20.418 7.413 -11.987 1.00 0.00 H new ATOM 358 N GLY A 146 20.840 5.683 -14.963 1.00 0.00 N ATOM 359 CA GLY A 146 21.790 4.626 -15.285 1.00 0.00 C ATOM 360 C GLY A 146 22.160 3.820 -14.047 1.00 0.00 C ATOM 361 O GLY A 146 23.163 3.108 -14.035 1.00 0.00 O ATOM 0 H GLY A 146 19.875 5.473 -15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 146 21.360 3.965 -16.037 1.00 0.00 H new ATOM 0 HA3 GLY A 146 22.689 5.062 -15.720 1.00 0.00 H new ATOM 365 N LYS A 147 21.345 3.937 -13.005 1.00 0.00 N ATOM 366 CA LYS A 147 21.607 3.253 -11.745 1.00 0.00 C ATOM 367 C LYS A 147 20.603 2.132 -11.508 1.00 0.00 C ATOM 368 O LYS A 147 20.902 1.153 -10.823 1.00 0.00 O ATOM 369 CB LYS A 147 21.574 4.244 -10.580 1.00 0.00 C ATOM 370 CG LYS A 147 22.583 5.381 -10.693 1.00 0.00 C ATOM 371 CD LYS A 147 24.011 4.854 -10.693 1.00 0.00 C ATOM 372 CE LYS A 147 25.020 5.991 -10.727 1.00 0.00 C ATOM 373 NZ LYS A 147 26.421 5.491 -10.749 1.00 0.00 N1+ ATOM 0 H LYS A 147 20.495 4.501 -13.009 1.00 0.00 H new ATOM 0 HA LYS A 147 22.602 2.812 -11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 147 20.573 4.669 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 147 21.758 3.702 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 147 22.400 5.943 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 147 22.448 6.074 -9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 147 24.176 4.245 -9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 147 24.162 4.206 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 147 24.841 6.608 -11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 147 24.876 6.630 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 27.077 6.298 -10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 26.600 4.923 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 26.566 4.902 -11.594 1.00 0.00 H new ATOM 387 N THR A 148 19.412 2.281 -12.075 1.00 0.00 N ATOM 388 CA THR A 148 18.355 1.291 -11.911 1.00 0.00 C ATOM 389 C THR A 148 17.750 0.901 -13.254 1.00 0.00 C ATOM 390 O THR A 148 18.021 1.533 -14.274 1.00 0.00 O ATOM 391 CB THR A 148 17.248 1.812 -10.976 1.00 0.00 C ATOM 392 OG1 THR A 148 16.608 2.947 -11.576 1.00 0.00 O ATOM 393 CG2 THR A 148 17.830 2.216 -9.630 1.00 0.00 C ATOM 0 H THR A 148 19.154 3.080 -12.654 1.00 0.00 H new ATOM 0 HA THR A 148 18.808 0.407 -11.462 1.00 0.00 H new ATOM 0 HB THR A 148 16.521 1.015 -10.820 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.130 3.246 -12.350 1.00 0.00 H new ATOM 0 HG21 THR A 148 17.032 2.581 -8.984 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.306 1.353 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 148 18.569 3.004 -9.775 1.00 0.00 H new ATOM 401 N ASP A 149 16.929 -0.144 -13.245 1.00 0.00 N ATOM 402 CA ASP A 149 16.307 -0.638 -14.468 1.00 0.00 C ATOM 403 C ASP A 149 14.957 -1.283 -14.177 1.00 0.00 C ATOM 404 O ASP A 149 14.561 -1.420 -13.020 1.00 0.00 O ATOM 405 CB ASP A 149 17.221 -1.645 -15.168 1.00 0.00 C ATOM 406 CG ASP A 149 17.462 -2.901 -14.339 1.00 0.00 C ATOM 407 OD1 ASP A 149 16.576 -3.291 -13.614 1.00 0.00 O ATOM 408 OD2 ASP A 149 18.530 -3.459 -14.439 1.00 0.00 O1- ATOM 0 H ASP A 149 16.679 -0.665 -12.405 1.00 0.00 H new ATOM 0 HA ASP A 149 16.148 0.216 -15.126 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.779 -1.926 -16.124 1.00 0.00 H new ATOM 0 HB3 ASP A 149 18.178 -1.170 -15.386 1.00 0.00 H new ATOM 413 N VAL A 150 14.257 -1.678 -15.234 1.00 0.00 N ATOM 414 CA VAL A 150 12.959 -2.327 -15.093 1.00 0.00 C ATOM 415 C VAL A 150 12.899 -3.621 -15.894 1.00 0.00 C ATOM 416 O VAL A 150 12.357 -4.626 -15.431 1.00 0.00 O ATOM 417 CB VAL A 150 11.836 -1.384 -15.564 1.00 0.00 C ATOM 418 CG1 VAL A 150 10.486 -2.081 -15.483 1.00 0.00 C ATOM 419 CG2 VAL A 150 11.839 -0.114 -14.727 1.00 0.00 C ATOM 0 H VAL A 150 14.567 -1.560 -16.199 1.00 0.00 H new ATOM 0 HA VAL A 150 12.821 -2.563 -14.038 1.00 0.00 H new ATOM 0 HB VAL A 150 12.015 -1.115 -16.605 1.00 0.00 H new ATOM 0 HG11 VAL A 150 9.704 -1.400 -15.820 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.495 -2.966 -16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.291 -2.377 -14.452 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.042 0.547 -15.067 1.00 0.00 H new ATOM 0 HG22 VAL A 150 11.678 -0.368 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 150 12.799 0.390 -14.834 1.00 0.00 H new ATOM 429 N VAL A 151 13.462 -3.593 -17.098 1.00 0.00 N ATOM 430 CA VAL A 151 13.453 -4.757 -17.975 1.00 0.00 C ATOM 431 C VAL A 151 14.839 -5.026 -18.547 1.00 0.00 C ATOM 432 O VAL A 151 15.548 -4.101 -18.944 1.00 0.00 O ATOM 433 CB VAL A 151 12.456 -4.549 -19.130 1.00 0.00 C ATOM 434 CG1 VAL A 151 12.526 -5.710 -20.111 1.00 0.00 C ATOM 435 CG2 VAL A 151 11.048 -4.394 -18.577 1.00 0.00 C ATOM 0 H VAL A 151 13.931 -2.775 -17.488 1.00 0.00 H new ATOM 0 HA VAL A 151 13.148 -5.618 -17.380 1.00 0.00 H new ATOM 0 HB VAL A 151 12.722 -3.638 -19.667 1.00 0.00 H new ATOM 0 HG11 VAL A 151 11.815 -5.546 -20.920 1.00 0.00 H new ATOM 0 HG12 VAL A 151 13.533 -5.779 -20.522 1.00 0.00 H new ATOM 0 HG13 VAL A 151 12.280 -6.638 -19.595 1.00 0.00 H new ATOM 0 HG21 VAL A 151 10.348 -4.247 -19.400 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.774 -5.292 -18.023 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.011 -3.532 -17.911 1.00 0.00 H new ATOM 445 N LYS A 152 15.221 -6.298 -18.586 1.00 0.00 N ATOM 446 CA LYS A 152 16.506 -6.695 -19.147 1.00 0.00 C ATOM 447 C LYS A 152 16.362 -7.921 -20.041 1.00 0.00 C ATOM 448 O LYS A 152 16.146 -9.032 -19.558 1.00 0.00 O ATOM 449 CB LYS A 152 17.515 -6.974 -18.031 1.00 0.00 C ATOM 450 CG LYS A 152 18.908 -7.346 -18.520 1.00 0.00 C ATOM 451 CD LYS A 152 19.863 -7.569 -17.357 1.00 0.00 C ATOM 452 CE LYS A 152 21.246 -7.971 -17.844 1.00 0.00 C ATOM 453 NZ LYS A 152 22.190 -8.190 -16.714 1.00 0.00 N1+ ATOM 0 H LYS A 152 14.658 -7.072 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 152 16.872 -5.869 -19.757 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.590 -6.091 -17.397 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.134 -7.783 -17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.853 -8.250 -19.126 1.00 0.00 H new ATOM 0 HG3 LYS A 152 19.293 -6.554 -19.163 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.935 -6.657 -16.764 1.00 0.00 H new ATOM 0 HD3 LYS A 152 19.466 -8.345 -16.702 1.00 0.00 H new ATOM 0 HE2 LYS A 152 21.171 -8.883 -18.437 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.639 -7.195 -18.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.122 -8.462 -17.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.281 -7.313 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.828 -8.948 -16.101 1.00 0.00 H new ATOM 467 N ASP A 153 16.483 -7.710 -21.347 1.00 0.00 N ATOM 468 CA ASP A 153 16.507 -8.813 -22.301 1.00 0.00 C ATOM 469 C ASP A 153 15.325 -9.750 -22.091 1.00 0.00 C ATOM 470 O ASP A 153 15.497 -10.965 -21.974 1.00 0.00 O ATOM 471 CB ASP A 153 17.817 -9.597 -22.181 1.00 0.00 C ATOM 472 CG ASP A 153 19.039 -8.769 -22.549 1.00 0.00 C ATOM 473 OD1 ASP A 153 18.957 -8.006 -23.483 1.00 0.00 O ATOM 474 OD2 ASP A 153 20.044 -8.906 -21.893 1.00 0.00 O1- ATOM 0 H ASP A 153 16.566 -6.785 -21.769 1.00 0.00 H new ATOM 0 HA ASP A 153 16.435 -8.387 -23.302 1.00 0.00 H new ATOM 0 HB2 ASP A 153 17.925 -9.960 -21.159 1.00 0.00 H new ATOM 0 HB3 ASP A 153 17.770 -10.474 -22.827 1.00 0.00 H new ATOM 479 N VAL A 154 14.126 -9.182 -22.043 1.00 0.00 N ATOM 480 CA VAL A 154 12.911 -9.968 -21.864 1.00 0.00 C ATOM 481 C VAL A 154 12.191 -10.180 -23.189 1.00 0.00 C ATOM 482 O VAL A 154 11.916 -9.224 -23.916 1.00 0.00 O ATOM 483 CB VAL A 154 11.962 -9.267 -20.873 1.00 0.00 C ATOM 484 CG1 VAL A 154 10.636 -10.008 -20.792 1.00 0.00 C ATOM 485 CG2 VAL A 154 12.617 -9.180 -19.502 1.00 0.00 C ATOM 0 H VAL A 154 13.969 -8.178 -22.126 1.00 0.00 H new ATOM 0 HA VAL A 154 13.202 -10.940 -21.466 1.00 0.00 H new ATOM 0 HB VAL A 154 11.763 -8.256 -21.228 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.978 -9.500 -20.088 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.169 -10.027 -21.777 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.810 -11.029 -20.453 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.941 -8.683 -18.806 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.837 -10.184 -19.140 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.543 -8.610 -19.577 1.00 0.00 H new ATOM 495 N GLY A 155 11.888 -11.435 -23.499 1.00 0.00 N ATOM 496 CA GLY A 155 11.375 -11.797 -24.814 1.00 0.00 C ATOM 497 C GLY A 155 9.856 -11.700 -24.859 1.00 0.00 C ATOM 498 O GLY A 155 9.213 -11.394 -23.853 1.00 0.00 O ATOM 0 H GLY A 155 11.989 -12.220 -22.856 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.806 -11.140 -25.569 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.685 -12.813 -25.061 1.00 0.00 H new ATOM 502 N PRO A 156 9.285 -11.963 -26.030 1.00 0.00 N ATOM 503 CA PRO A 156 7.843 -11.868 -26.216 1.00 0.00 C ATOM 504 C PRO A 156 7.102 -12.798 -25.263 1.00 0.00 C ATOM 505 O PRO A 156 7.594 -13.871 -24.921 1.00 0.00 O ATOM 506 CB PRO A 156 7.656 -12.294 -27.677 1.00 0.00 C ATOM 507 CG PRO A 156 8.953 -11.950 -28.325 1.00 0.00 C ATOM 508 CD PRO A 156 9.990 -12.263 -27.279 1.00 0.00 C ATOM 0 HA PRO A 156 7.446 -10.875 -26.008 1.00 0.00 H new ATOM 0 HB2 PRO A 156 7.441 -13.360 -27.757 1.00 0.00 H new ATOM 0 HB3 PRO A 156 6.825 -11.765 -28.143 1.00 0.00 H new ATOM 0 HG2 PRO A 156 9.112 -12.536 -29.230 1.00 0.00 H new ATOM 0 HG3 PRO A 156 8.986 -10.900 -28.615 1.00 0.00 H new ATOM 0 HD2 PRO A 156 10.310 -13.304 -27.324 1.00 0.00 H new ATOM 0 HD3 PRO A 156 10.883 -11.650 -27.398 1.00 0.00 H new ATOM 516 N GLN A 157 5.916 -12.376 -24.837 1.00 0.00 N ATOM 517 CA GLN A 157 5.073 -13.200 -23.979 1.00 0.00 C ATOM 518 C GLN A 157 5.679 -13.350 -22.591 1.00 0.00 C ATOM 519 O GLN A 157 5.299 -14.240 -21.829 1.00 0.00 O ATOM 520 CB GLN A 157 4.857 -14.580 -24.606 1.00 0.00 C ATOM 521 CG GLN A 157 4.256 -14.543 -26.002 1.00 0.00 C ATOM 522 CD GLN A 157 2.856 -13.958 -26.014 1.00 0.00 C ATOM 523 OE1 GLN A 157 1.960 -14.444 -25.316 1.00 0.00 O ATOM 524 NE2 GLN A 157 2.659 -12.912 -26.807 1.00 0.00 N ATOM 0 H GLN A 157 5.517 -11.467 -25.072 1.00 0.00 H new ATOM 0 HA GLN A 157 4.110 -12.699 -23.880 1.00 0.00 H new ATOM 0 HB2 GLN A 157 5.813 -15.101 -24.648 1.00 0.00 H new ATOM 0 HB3 GLN A 157 4.204 -15.163 -23.957 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.899 -13.953 -26.656 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.228 -15.554 -26.409 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.429 -12.544 -27.366 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.738 -12.476 -26.857 1.00 0.00 H new ATOM 533 N SER A 158 6.624 -12.475 -22.266 1.00 0.00 N ATOM 534 CA SER A 158 7.159 -12.392 -20.911 1.00 0.00 C ATOM 535 C SER A 158 7.037 -10.978 -20.357 1.00 0.00 C ATOM 536 O SER A 158 6.863 -10.019 -21.109 1.00 0.00 O ATOM 537 CB SER A 158 8.610 -12.827 -20.895 1.00 0.00 C ATOM 538 OG SER A 158 8.735 -14.175 -21.259 1.00 0.00 O ATOM 0 H SER A 158 7.036 -11.812 -22.923 1.00 0.00 H new ATOM 0 HA SER A 158 6.575 -13.059 -20.277 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.187 -12.207 -21.581 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.028 -12.675 -19.900 1.00 0.00 H new ATOM 0 HG SER A 158 9.681 -14.432 -21.243 1.00 0.00 H new ATOM 544 N HIS A 159 7.129 -10.855 -19.037 1.00 0.00 N ATOM 545 CA HIS A 159 6.955 -9.570 -18.373 1.00 0.00 C ATOM 546 C HIS A 159 7.843 -9.462 -17.141 1.00 0.00 C ATOM 547 O HIS A 159 8.446 -10.444 -16.710 1.00 0.00 O ATOM 548 CB HIS A 159 5.489 -9.359 -17.975 1.00 0.00 C ATOM 549 CG HIS A 159 5.014 -10.306 -16.916 1.00 0.00 C ATOM 550 ND1 HIS A 159 5.216 -10.079 -15.571 1.00 0.00 N ATOM 551 CD2 HIS A 159 4.345 -11.479 -17.004 1.00 0.00 C ATOM 552 CE1 HIS A 159 4.692 -11.074 -14.877 1.00 0.00 C ATOM 553 NE2 HIS A 159 4.158 -11.936 -15.722 1.00 0.00 N ATOM 0 H HIS A 159 7.324 -11.632 -18.405 1.00 0.00 H new ATOM 0 HA HIS A 159 7.247 -8.793 -19.080 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.361 -8.336 -17.620 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.861 -9.471 -18.859 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.019 -11.965 -17.912 1.00 0.00 H new ATOM 0 HE1 HIS A 159 4.699 -11.166 -13.801 1.00 0.00 H new ATOM 0 HE2 HIS A 159 3.683 -12.801 -15.465 1.00 0.00 H new ATOM 561 N GLY A 160 7.918 -8.261 -16.575 1.00 0.00 N ATOM 562 CA GLY A 160 8.717 -8.025 -15.380 1.00 0.00 C ATOM 563 C GLY A 160 8.043 -7.020 -14.455 1.00 0.00 C ATOM 564 O GLY A 160 7.384 -6.086 -14.913 1.00 0.00 O ATOM 0 H GLY A 160 7.433 -7.435 -16.927 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.870 -8.965 -14.850 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.702 -7.656 -15.665 1.00 0.00 H new ATOM 568 N ASP A 161 8.213 -7.216 -13.153 1.00 0.00 N ATOM 569 CA ASP A 161 7.591 -6.347 -12.160 1.00 0.00 C ATOM 570 C ASP A 161 8.634 -5.509 -11.432 1.00 0.00 C ATOM 571 O ASP A 161 9.779 -5.929 -11.270 1.00 0.00 O ATOM 572 CB ASP A 161 6.795 -7.173 -11.147 1.00 0.00 C ATOM 573 CG ASP A 161 5.599 -7.881 -11.769 1.00 0.00 C ATOM 574 OD1 ASP A 161 5.182 -7.480 -12.831 1.00 0.00 O ATOM 575 OD2 ASP A 161 5.113 -8.815 -11.178 1.00 0.00 O1- ATOM 0 H ASP A 161 8.777 -7.969 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 161 6.913 -5.676 -12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.453 -7.914 -10.692 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.448 -6.520 -10.346 1.00 0.00 H new ATOM 580 N ARG A 162 8.229 -4.321 -10.994 1.00 0.00 N ATOM 581 CA ARG A 162 9.098 -3.462 -10.197 1.00 0.00 C ATOM 582 C ARG A 162 8.305 -2.712 -9.134 1.00 0.00 C ATOM 583 O ARG A 162 7.166 -2.306 -9.367 1.00 0.00 O ATOM 584 CB ARG A 162 9.825 -2.462 -11.085 1.00 0.00 C ATOM 585 CG ARG A 162 10.955 -3.047 -11.915 1.00 0.00 C ATOM 586 CD ARG A 162 12.119 -3.420 -11.072 1.00 0.00 C ATOM 587 NE ARG A 162 13.259 -3.836 -11.873 1.00 0.00 N ATOM 588 CZ ARG A 162 13.465 -5.091 -12.320 1.00 0.00 C ATOM 589 NH1 ARG A 162 12.601 -6.039 -12.035 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 14.535 -5.367 -13.044 1.00 0.00 N ATOM 0 H ARG A 162 7.304 -3.931 -11.178 1.00 0.00 H new ATOM 0 HA ARG A 162 9.828 -4.103 -9.703 1.00 0.00 H new ATOM 0 HB2 ARG A 162 9.101 -2.001 -11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.228 -1.667 -10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.596 -3.926 -12.450 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.267 -2.322 -12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.403 -2.571 -10.450 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.835 -4.228 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 162 13.952 -3.128 -12.114 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.775 -5.825 -11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.756 -6.989 -12.373 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.205 -4.631 -13.265 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.691 -6.317 -13.382 1.00 0.00 H new ATOM 604 N GLU A 163 8.913 -2.531 -7.967 1.00 0.00 N ATOM 605 CA GLU A 163 8.360 -1.653 -6.943 1.00 0.00 C ATOM 606 C GLU A 163 9.046 -0.293 -6.954 1.00 0.00 C ATOM 607 O GLU A 163 10.225 -0.179 -6.623 1.00 0.00 O ATOM 608 CB GLU A 163 8.498 -2.293 -5.560 1.00 0.00 C ATOM 609 CG GLU A 163 7.916 -1.465 -4.424 1.00 0.00 C ATOM 610 CD GLU A 163 8.076 -2.122 -3.080 1.00 0.00 C ATOM 611 OE1 GLU A 163 8.589 -3.214 -3.031 1.00 0.00 O ATOM 612 OE2 GLU A 163 7.680 -1.533 -2.101 1.00 0.00 O1- ATOM 0 H GLU A 163 9.790 -2.981 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 163 7.303 -1.506 -7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.007 -3.266 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 163 9.554 -2.471 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.402 -0.489 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 163 6.857 -1.290 -4.614 1.00 0.00 H new ATOM 619 N ILE A 164 8.300 0.738 -7.338 1.00 0.00 N ATOM 620 CA ILE A 164 8.877 2.055 -7.575 1.00 0.00 C ATOM 621 C ILE A 164 8.084 3.139 -6.856 1.00 0.00 C ATOM 622 O ILE A 164 6.854 3.111 -6.831 1.00 0.00 O ATOM 623 CB ILE A 164 8.928 2.370 -9.082 1.00 0.00 C ATOM 624 CG1 ILE A 164 9.733 1.299 -9.823 1.00 0.00 C ATOM 625 CG2 ILE A 164 9.525 3.747 -9.317 1.00 0.00 C ATOM 626 CD1 ILE A 164 9.669 1.421 -11.329 1.00 0.00 C ATOM 0 H ILE A 164 7.293 0.686 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 164 9.893 2.041 -7.180 1.00 0.00 H new ATOM 0 HB ILE A 164 7.910 2.367 -9.472 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.775 1.357 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.366 0.315 -9.531 1.00 0.00 H new ATOM 0 HG21 ILE A 164 9.554 3.953 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 164 8.913 4.499 -8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 164 10.537 3.778 -8.914 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.263 0.628 -11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 164 8.633 1.332 -11.658 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.064 2.390 -11.633 1.00 0.00 H new ATOM 638 N ASN A 165 8.798 4.096 -6.272 1.00 0.00 N ATOM 639 CA ASN A 165 8.162 5.217 -5.588 1.00 0.00 C ATOM 640 C ASN A 165 7.316 6.040 -6.549 1.00 0.00 C ATOM 641 O ASN A 165 7.560 6.049 -7.755 1.00 0.00 O ATOM 642 CB ASN A 165 9.204 6.090 -4.911 1.00 0.00 C ATOM 643 CG ASN A 165 9.897 5.388 -3.777 1.00 0.00 C ATOM 644 OD1 ASN A 165 9.368 4.423 -3.211 1.00 0.00 O ATOM 645 ND2 ASN A 165 11.070 5.854 -3.431 1.00 0.00 N ATOM 0 H ASN A 165 9.818 4.118 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 165 7.500 4.811 -4.823 1.00 0.00 H new ATOM 0 HB2 ASN A 165 9.945 6.402 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.726 6.995 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 165 11.586 5.419 -2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 165 11.468 6.652 -3.926 1.00 0.00 H new ATOM 652 N PRO A 166 6.318 6.732 -6.007 1.00 0.00 N ATOM 653 CA PRO A 166 5.418 7.541 -6.820 1.00 0.00 C ATOM 654 C PRO A 166 6.169 8.671 -7.514 1.00 0.00 C ATOM 655 O PRO A 166 6.145 9.815 -7.061 1.00 0.00 O ATOM 656 CB PRO A 166 4.415 8.078 -5.792 1.00 0.00 C ATOM 657 CG PRO A 166 4.469 7.089 -4.679 1.00 0.00 C ATOM 658 CD PRO A 166 5.918 6.689 -4.602 1.00 0.00 C ATOM 0 HA PRO A 166 4.943 6.981 -7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 166 4.689 9.076 -5.451 1.00 0.00 H new ATOM 0 HB3 PRO A 166 3.412 8.149 -6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 166 4.128 7.527 -3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 166 3.830 6.229 -4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 166 6.500 7.378 -3.990 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.045 5.696 -4.171 1.00 0.00 H new ATOM 666 N VAL A 167 6.834 8.341 -8.616 1.00 0.00 N ATOM 667 CA VAL A 167 7.549 9.337 -9.405 1.00 0.00 C ATOM 668 C VAL A 167 7.171 9.248 -10.878 1.00 0.00 C ATOM 669 O VAL A 167 6.363 8.406 -11.272 1.00 0.00 O ATOM 670 CB VAL A 167 9.071 9.147 -9.256 1.00 0.00 C ATOM 671 CG1 VAL A 167 9.482 9.271 -7.797 1.00 0.00 C ATOM 672 CG2 VAL A 167 9.480 7.794 -9.820 1.00 0.00 C ATOM 0 H VAL A 167 6.893 7.391 -8.983 1.00 0.00 H new ATOM 0 HA VAL A 167 7.266 10.321 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 167 9.583 9.928 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 167 10.560 9.134 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 167 9.210 10.259 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.971 8.509 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.557 7.665 -9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.964 7.002 -9.277 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.213 7.744 -10.876 1.00 0.00 H new ATOM 682 N LYS A 168 7.761 10.119 -11.689 1.00 0.00 N ATOM 683 CA LYS A 168 7.583 10.062 -13.135 1.00 0.00 C ATOM 684 C LYS A 168 8.641 9.179 -13.787 1.00 0.00 C ATOM 685 O LYS A 168 9.828 9.287 -13.478 1.00 0.00 O ATOM 686 CB LYS A 168 7.629 11.466 -13.737 1.00 0.00 C ATOM 687 CG LYS A 168 6.466 12.363 -13.329 1.00 0.00 C ATOM 688 CD LYS A 168 6.564 13.730 -13.991 1.00 0.00 C ATOM 689 CE LYS A 168 5.408 14.629 -13.577 1.00 0.00 C ATOM 690 NZ LYS A 168 5.503 15.978 -14.200 1.00 0.00 N1+ ATOM 0 H LYS A 168 8.368 10.874 -11.369 1.00 0.00 H new ATOM 0 HA LYS A 168 6.604 9.624 -13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.563 11.945 -13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.644 11.382 -14.824 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.524 11.889 -13.605 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.458 12.481 -12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.509 14.201 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.566 13.612 -15.075 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.465 14.163 -13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.397 14.730 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.697 16.560 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 6.391 16.434 -13.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.487 15.884 -15.236 1.00 0.00 H new ATOM 704 N VAL A 169 8.204 8.307 -14.688 1.00 0.00 N ATOM 705 CA VAL A 169 9.102 7.356 -15.333 1.00 0.00 C ATOM 706 C VAL A 169 10.012 8.052 -16.336 1.00 0.00 C ATOM 707 O VAL A 169 9.694 8.135 -17.523 1.00 0.00 O ATOM 708 CB VAL A 169 8.293 6.259 -16.049 1.00 0.00 C ATOM 709 CG1 VAL A 169 9.224 5.301 -16.778 1.00 0.00 C ATOM 710 CG2 VAL A 169 7.428 5.513 -15.046 1.00 0.00 C ATOM 0 H VAL A 169 7.232 8.239 -14.989 1.00 0.00 H new ATOM 0 HA VAL A 169 9.721 6.905 -14.557 1.00 0.00 H new ATOM 0 HB VAL A 169 7.642 6.726 -16.788 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.636 4.532 -17.279 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.806 5.851 -17.517 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.898 4.833 -16.061 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.859 4.739 -15.561 1.00 0.00 H new ATOM 0 HG22 VAL A 169 8.063 5.053 -14.289 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.741 6.211 -14.568 1.00 0.00 H new ATOM 720 N ASN A 170 11.144 8.550 -15.854 1.00 0.00 N ATOM 721 CA ASN A 170 12.195 9.056 -16.731 1.00 0.00 C ATOM 722 C ASN A 170 13.154 7.946 -17.136 1.00 0.00 C ATOM 723 O ASN A 170 14.165 7.710 -16.471 1.00 0.00 O ATOM 724 CB ASN A 170 12.945 10.194 -16.065 1.00 0.00 C ATOM 725 CG ASN A 170 13.926 10.858 -16.990 1.00 0.00 C ATOM 726 OD1 ASN A 170 14.115 10.422 -18.131 1.00 0.00 O ATOM 727 ND2 ASN A 170 14.555 11.905 -16.519 1.00 0.00 N ATOM 0 H ASN A 170 11.359 8.615 -14.859 1.00 0.00 H new ATOM 0 HA ASN A 170 11.722 9.437 -17.636 1.00 0.00 H new ATOM 0 HB2 ASN A 170 12.230 10.935 -15.707 1.00 0.00 H new ATOM 0 HB3 ASN A 170 13.475 9.813 -15.192 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.233 12.397 -17.101 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.367 12.229 -15.570 1.00 0.00 H new ATOM 734 N LEU A 171 12.835 7.264 -18.232 1.00 0.00 N ATOM 735 CA LEU A 171 13.489 6.005 -18.569 1.00 0.00 C ATOM 736 C LEU A 171 13.650 5.853 -20.077 1.00 0.00 C ATOM 737 O LEU A 171 12.760 6.218 -20.845 1.00 0.00 O ATOM 738 CB LEU A 171 12.682 4.824 -18.014 1.00 0.00 C ATOM 739 CG LEU A 171 13.243 3.431 -18.324 1.00 0.00 C ATOM 740 CD1 LEU A 171 12.940 2.491 -17.164 1.00 0.00 C ATOM 741 CD2 LEU A 171 12.634 2.915 -19.620 1.00 0.00 C ATOM 0 H LEU A 171 12.127 7.563 -18.902 1.00 0.00 H new ATOM 0 HA LEU A 171 14.481 6.012 -18.116 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.610 4.934 -16.932 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.668 4.883 -18.409 1.00 0.00 H new ATOM 0 HG LEU A 171 14.324 3.484 -18.450 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.339 1.501 -17.384 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.403 2.874 -16.255 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.861 2.424 -17.022 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.033 1.925 -19.840 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.551 2.855 -19.514 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.882 3.595 -20.435 1.00 0.00 H new ATOM 753 N ALA A 172 14.792 5.316 -20.493 1.00 0.00 N ATOM 754 CA ALA A 172 15.098 5.173 -21.911 1.00 0.00 C ATOM 755 C ALA A 172 14.655 3.814 -22.437 1.00 0.00 C ATOM 756 O ALA A 172 14.777 2.801 -21.748 1.00 0.00 O ATOM 757 CB ALA A 172 16.587 5.374 -22.153 1.00 0.00 C ATOM 0 H ALA A 172 15.521 4.973 -19.868 1.00 0.00 H new ATOM 0 HA ALA A 172 14.545 5.940 -22.453 1.00 0.00 H new ATOM 0 HB1 ALA A 172 16.801 5.264 -23.216 1.00 0.00 H new ATOM 0 HB2 ALA A 172 16.877 6.372 -21.826 1.00 0.00 H new ATOM 0 HB3 ALA A 172 17.151 4.630 -21.591 1.00 0.00 H new ATOM 763 N LEU A 173 14.140 3.799 -23.662 1.00 0.00 N ATOM 764 CA LEU A 173 13.534 2.596 -24.223 1.00 0.00 C ATOM 765 C LEU A 173 14.483 1.901 -25.189 1.00 0.00 C ATOM 766 O LEU A 173 14.869 2.467 -26.212 1.00 0.00 O ATOM 767 CB LEU A 173 12.228 2.950 -24.945 1.00 0.00 C ATOM 768 CG LEU A 173 11.545 1.794 -25.687 1.00 0.00 C ATOM 769 CD1 LEU A 173 11.132 0.722 -24.689 1.00 0.00 C ATOM 770 CD2 LEU A 173 10.339 2.323 -26.451 1.00 0.00 C ATOM 0 H LEU A 173 14.130 4.606 -24.286 1.00 0.00 H new ATOM 0 HA LEU A 173 13.320 1.913 -23.401 1.00 0.00 H new ATOM 0 HB2 LEU A 173 11.527 3.353 -24.214 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.434 3.746 -25.661 1.00 0.00 H new ATOM 0 HG LEU A 173 12.238 1.350 -26.402 1.00 0.00 H new ATOM 0 HD11 LEU A 173 10.647 -0.099 -25.217 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.015 0.348 -24.170 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.438 1.148 -23.964 1.00 0.00 H new ATOM 0 HD21 LEU A 173 9.854 1.502 -26.978 1.00 0.00 H new ATOM 0 HD22 LEU A 173 9.634 2.773 -25.752 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.665 3.074 -27.171 1.00 0.00 H new ATOM 782 N PHE A 174 14.859 0.670 -24.859 1.00 0.00 N ATOM 783 CA PHE A 174 15.789 -0.094 -25.680 1.00 0.00 C ATOM 784 C PHE A 174 15.105 -1.300 -26.311 1.00 0.00 C ATOM 785 O PHE A 174 14.187 -1.880 -25.731 1.00 0.00 O ATOM 786 CB PHE A 174 16.983 -0.559 -24.844 1.00 0.00 C ATOM 787 CG PHE A 174 17.745 0.563 -24.199 1.00 0.00 C ATOM 788 CD1 PHE A 174 17.305 1.125 -23.008 1.00 0.00 C ATOM 789 CD2 PHE A 174 18.902 1.060 -24.780 1.00 0.00 C ATOM 790 CE1 PHE A 174 18.005 2.159 -22.415 1.00 0.00 C ATOM 791 CE2 PHE A 174 19.604 2.091 -24.187 1.00 0.00 C ATOM 792 CZ PHE A 174 19.155 2.641 -23.004 1.00 0.00 C ATOM 0 H PHE A 174 14.533 0.180 -24.026 1.00 0.00 H new ATOM 0 HA PHE A 174 16.141 0.561 -26.477 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.629 -1.238 -24.069 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.661 -1.127 -25.481 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.407 0.750 -22.540 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.258 0.636 -25.707 1.00 0.00 H new ATOM 0 HE1 PHE A 174 17.651 2.590 -21.490 1.00 0.00 H new ATOM 0 HE2 PHE A 174 20.505 2.467 -24.649 1.00 0.00 H new ATOM 0 HZ PHE A 174 19.703 3.448 -22.540 1.00 0.00 H new ATOM 802 N ASP A 175 15.558 -1.674 -27.503 1.00 0.00 N ATOM 803 CA ASP A 175 15.194 -2.956 -28.093 1.00 0.00 C ATOM 804 C ASP A 175 16.355 -3.941 -28.030 1.00 0.00 C ATOM 805 O ASP A 175 17.216 -3.956 -28.908 1.00 0.00 O ATOM 806 CB ASP A 175 14.752 -2.773 -29.547 1.00 0.00 C ATOM 807 CG ASP A 175 14.341 -4.080 -30.211 1.00 0.00 C ATOM 808 OD1 ASP A 175 14.660 -5.118 -29.682 1.00 0.00 O ATOM 809 OD2 ASP A 175 13.714 -4.028 -31.241 1.00 0.00 O1- ATOM 0 H ASP A 175 16.179 -1.106 -28.080 1.00 0.00 H new ATOM 0 HA ASP A 175 14.364 -3.361 -27.514 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.916 -2.075 -29.582 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.566 -2.323 -30.115 1.00 0.00 H new ATOM 814 N GLY A 176 16.374 -4.761 -26.985 1.00 0.00 N ATOM 815 CA GLY A 176 17.496 -5.654 -26.730 1.00 0.00 C ATOM 816 C GLY A 176 18.674 -4.901 -26.126 1.00 0.00 C ATOM 817 O GLY A 176 18.663 -4.558 -24.944 1.00 0.00 O ATOM 0 H GLY A 176 15.622 -4.825 -26.299 1.00 0.00 H new ATOM 0 HA2 GLY A 176 17.184 -6.450 -26.053 1.00 0.00 H new ATOM 0 HA3 GLY A 176 17.804 -6.130 -27.661 1.00 0.00 H new ATOM 821 N SER A 177 19.690 -4.645 -26.946 1.00 0.00 N ATOM 822 CA SER A 177 20.809 -3.804 -26.539 1.00 0.00 C ATOM 823 C SER A 177 20.879 -2.536 -27.381 1.00 0.00 C ATOM 824 O SER A 177 21.775 -1.711 -27.202 1.00 0.00 O ATOM 825 CB SER A 177 22.109 -4.574 -26.657 1.00 0.00 C ATOM 826 OG SER A 177 22.362 -4.931 -27.987 1.00 0.00 O ATOM 0 H SER A 177 19.760 -5.009 -27.896 1.00 0.00 H new ATOM 0 HA SER A 177 20.653 -3.515 -25.500 1.00 0.00 H new ATOM 0 HB2 SER A 177 22.931 -3.967 -26.277 1.00 0.00 H new ATOM 0 HB3 SER A 177 22.062 -5.470 -26.039 1.00 0.00 H new ATOM 0 HG SER A 177 23.207 -5.425 -28.038 1.00 0.00 H new ATOM 832 N LYS A 178 19.931 -2.388 -28.299 1.00 0.00 N ATOM 833 CA LYS A 178 19.915 -1.247 -29.205 1.00 0.00 C ATOM 834 C LYS A 178 18.849 -0.236 -28.803 1.00 0.00 C ATOM 835 O LYS A 178 17.656 -0.541 -28.812 1.00 0.00 O ATOM 836 CB LYS A 178 19.682 -1.710 -30.646 1.00 0.00 C ATOM 837 CG LYS A 178 19.691 -0.589 -31.676 1.00 0.00 C ATOM 838 CD LYS A 178 19.479 -1.129 -33.082 1.00 0.00 C ATOM 839 CE LYS A 178 19.477 -0.009 -34.113 1.00 0.00 C ATOM 840 NZ LYS A 178 19.274 -0.523 -35.494 1.00 0.00 N1+ ATOM 0 H LYS A 178 19.163 -3.045 -28.435 1.00 0.00 H new ATOM 0 HA LYS A 178 20.888 -0.759 -29.141 1.00 0.00 H new ATOM 0 HB2 LYS A 178 20.451 -2.436 -30.910 1.00 0.00 H new ATOM 0 HB3 LYS A 178 18.724 -2.227 -30.698 1.00 0.00 H new ATOM 0 HG2 LYS A 178 18.908 0.132 -31.439 1.00 0.00 H new ATOM 0 HG3 LYS A 178 20.640 -0.056 -31.628 1.00 0.00 H new ATOM 0 HD2 LYS A 178 20.266 -1.844 -33.321 1.00 0.00 H new ATOM 0 HD3 LYS A 178 18.533 -1.669 -33.127 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.689 0.704 -33.872 1.00 0.00 H new ATOM 0 HE3 LYS A 178 20.422 0.532 -34.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 19.279 0.272 -36.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 20.040 -1.184 -35.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 18.360 -1.017 -35.550 1.00 0.00 H new ATOM 854 N LYS A 179 19.286 0.967 -28.448 1.00 0.00 N ATOM 855 CA LYS A 179 18.369 2.026 -28.041 1.00 0.00 C ATOM 856 C LYS A 179 17.446 2.424 -29.185 1.00 0.00 C ATOM 857 O LYS A 179 17.893 2.630 -30.313 1.00 0.00 O ATOM 858 CB LYS A 179 19.145 3.245 -27.543 1.00 0.00 C ATOM 859 CG LYS A 179 18.276 4.350 -26.958 1.00 0.00 C ATOM 860 CD LYS A 179 19.123 5.488 -26.408 1.00 0.00 C ATOM 861 CE LYS A 179 18.255 6.599 -25.839 1.00 0.00 C ATOM 862 NZ LYS A 179 19.069 7.729 -25.316 1.00 0.00 N1+ ATOM 0 H LYS A 179 20.270 1.234 -28.434 1.00 0.00 H new ATOM 0 HA LYS A 179 17.756 1.641 -27.226 1.00 0.00 H new ATOM 0 HB2 LYS A 179 19.858 2.921 -26.785 1.00 0.00 H new ATOM 0 HB3 LYS A 179 19.724 3.655 -28.371 1.00 0.00 H new ATOM 0 HG2 LYS A 179 17.604 4.733 -27.727 1.00 0.00 H new ATOM 0 HG3 LYS A 179 17.651 3.942 -26.163 1.00 0.00 H new ATOM 0 HD2 LYS A 179 19.786 5.108 -25.631 1.00 0.00 H new ATOM 0 HD3 LYS A 179 19.756 5.888 -27.200 1.00 0.00 H new ATOM 0 HE2 LYS A 179 17.581 6.965 -26.613 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.633 6.199 -25.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.439 8.465 -24.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 19.694 7.385 -24.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 19.644 8.128 -26.085 1.00 0.00 H new ATOM 876 N VAL A 180 16.155 2.530 -28.888 1.00 0.00 N ATOM 877 CA VAL A 180 15.175 2.974 -29.873 1.00 0.00 C ATOM 878 C VAL A 180 14.786 4.429 -29.646 1.00 0.00 C ATOM 879 O VAL A 180 14.860 5.252 -30.558 1.00 0.00 O ATOM 880 CB VAL A 180 13.916 2.092 -29.808 1.00 0.00 C ATOM 881 CG1 VAL A 180 12.849 2.615 -30.759 1.00 0.00 C ATOM 882 CG2 VAL A 180 14.274 0.651 -30.138 1.00 0.00 C ATOM 0 H VAL A 180 15.762 2.314 -27.972 1.00 0.00 H new ATOM 0 HA VAL A 180 15.632 2.886 -30.859 1.00 0.00 H new ATOM 0 HB VAL A 180 13.512 2.127 -28.796 1.00 0.00 H new ATOM 0 HG11 VAL A 180 11.966 1.979 -30.700 1.00 0.00 H new ATOM 0 HG12 VAL A 180 12.582 3.634 -30.481 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.235 2.607 -31.779 1.00 0.00 H new ATOM 0 HG21 VAL A 180 13.377 0.033 -30.090 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.695 0.602 -31.142 1.00 0.00 H new ATOM 0 HG23 VAL A 180 15.006 0.284 -29.419 1.00 0.00 H new ATOM 892 N SER A 181 14.371 4.741 -28.422 1.00 0.00 N ATOM 893 CA SER A 181 13.990 6.103 -28.066 1.00 0.00 C ATOM 894 C SER A 181 13.935 6.282 -26.554 1.00 0.00 C ATOM 895 O SER A 181 14.557 5.526 -25.807 1.00 0.00 O ATOM 896 CB SER A 181 12.646 6.446 -28.675 1.00 0.00 C ATOM 897 OG SER A 181 12.354 7.807 -28.516 1.00 0.00 O ATOM 0 H SER A 181 14.290 4.068 -27.660 1.00 0.00 H new ATOM 0 HA SER A 181 14.748 6.779 -28.462 1.00 0.00 H new ATOM 0 HB2 SER A 181 12.648 6.193 -29.735 1.00 0.00 H new ATOM 0 HB3 SER A 181 11.866 5.846 -28.205 1.00 0.00 H new ATOM 0 HG SER A 181 11.483 8.004 -28.919 1.00 0.00 H new ATOM 903 N ASP A 182 13.185 7.285 -26.110 1.00 0.00 N ATOM 904 CA ASP A 182 12.889 7.450 -24.692 1.00 0.00 C ATOM 905 C ASP A 182 11.457 7.041 -24.377 1.00 0.00 C ATOM 906 O ASP A 182 10.530 7.370 -25.118 1.00 0.00 O ATOM 907 CB ASP A 182 13.119 8.901 -24.261 1.00 0.00 C ATOM 908 CG ASP A 182 14.583 9.313 -24.321 1.00 0.00 C ATOM 909 OD1 ASP A 182 15.425 8.446 -24.284 1.00 0.00 O ATOM 910 OD2 ASP A 182 14.847 10.488 -24.404 1.00 0.00 O1- ATOM 0 H ASP A 182 12.771 7.996 -26.712 1.00 0.00 H new ATOM 0 HA ASP A 182 13.564 6.800 -24.136 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.535 9.562 -24.901 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.751 9.035 -23.244 1.00 0.00 H new ATOM 915 N LEU A 183 11.281 6.321 -23.273 1.00 0.00 N ATOM 916 CA LEU A 183 9.965 5.840 -22.875 1.00 0.00 C ATOM 917 C LEU A 183 9.113 6.968 -22.309 1.00 0.00 C ATOM 918 O LEU A 183 9.545 7.698 -21.417 1.00 0.00 O ATOM 919 CB LEU A 183 10.102 4.723 -21.833 1.00 0.00 C ATOM 920 CG LEU A 183 8.788 4.083 -21.367 1.00 0.00 C ATOM 921 CD1 LEU A 183 8.143 3.341 -22.529 1.00 0.00 C ATOM 922 CD2 LEU A 183 9.067 3.141 -20.205 1.00 0.00 C ATOM 0 H LEU A 183 12.035 6.058 -22.638 1.00 0.00 H new ATOM 0 HA LEU A 183 9.470 5.448 -23.764 1.00 0.00 H new ATOM 0 HB2 LEU A 183 10.739 3.941 -22.247 1.00 0.00 H new ATOM 0 HB3 LEU A 183 10.618 5.126 -20.961 1.00 0.00 H new ATOM 0 HG LEU A 183 8.098 4.855 -21.027 1.00 0.00 H new ATOM 0 HD11 LEU A 183 7.209 2.887 -22.197 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.938 4.041 -23.339 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.819 2.563 -22.884 1.00 0.00 H new ATOM 0 HD21 LEU A 183 8.134 2.686 -19.873 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.757 2.361 -20.527 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.511 3.701 -19.381 1.00 0.00 H new ATOM 934 N LYS A 184 7.899 7.106 -22.832 1.00 0.00 N ATOM 935 CA LYS A 184 6.967 8.118 -22.348 1.00 0.00 C ATOM 936 C LYS A 184 6.805 8.041 -20.835 1.00 0.00 C ATOM 937 O LYS A 184 6.508 6.980 -20.286 1.00 0.00 O ATOM 938 CB LYS A 184 5.606 7.961 -23.029 1.00 0.00 C ATOM 939 CG LYS A 184 4.577 9.009 -22.626 1.00 0.00 C ATOM 940 CD LYS A 184 3.277 8.831 -23.396 1.00 0.00 C ATOM 941 CE LYS A 184 2.256 9.893 -23.013 1.00 0.00 C ATOM 942 NZ LYS A 184 0.987 9.746 -23.775 1.00 0.00 N1+ ATOM 0 H LYS A 184 7.537 6.529 -23.592 1.00 0.00 H new ATOM 0 HA LYS A 184 7.379 9.096 -22.597 1.00 0.00 H new ATOM 0 HB2 LYS A 184 5.747 8.004 -24.109 1.00 0.00 H new ATOM 0 HB3 LYS A 184 5.210 6.972 -22.798 1.00 0.00 H new ATOM 0 HG2 LYS A 184 4.381 8.937 -21.556 1.00 0.00 H new ATOM 0 HG3 LYS A 184 4.978 10.006 -22.811 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.476 8.884 -24.466 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.867 7.841 -23.197 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.047 9.827 -21.945 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.676 10.882 -23.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 0.319 10.488 -23.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.181 9.834 -24.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 0.572 8.812 -23.582 1.00 0.00 H new ATOM 956 N PRO A 185 7.006 9.171 -20.166 1.00 0.00 N ATOM 957 CA PRO A 185 6.956 9.217 -18.710 1.00 0.00 C ATOM 958 C PRO A 185 5.522 9.131 -18.204 1.00 0.00 C ATOM 959 O PRO A 185 4.587 9.556 -18.882 1.00 0.00 O ATOM 960 CB PRO A 185 7.587 10.575 -18.387 1.00 0.00 C ATOM 961 CG PRO A 185 7.293 11.410 -19.586 1.00 0.00 C ATOM 962 CD PRO A 185 7.428 10.459 -20.746 1.00 0.00 C ATOM 0 HA PRO A 185 7.473 8.384 -18.234 1.00 0.00 H new ATOM 0 HB2 PRO A 185 7.157 11.009 -17.484 1.00 0.00 H new ATOM 0 HB3 PRO A 185 8.660 10.485 -18.218 1.00 0.00 H new ATOM 0 HG2 PRO A 185 6.291 11.837 -19.537 1.00 0.00 H new ATOM 0 HG3 PRO A 185 7.991 12.243 -19.671 1.00 0.00 H new ATOM 0 HD2 PRO A 185 6.795 10.751 -21.584 1.00 0.00 H new ATOM 0 HD3 PRO A 185 8.452 10.419 -21.118 1.00 0.00 H new ATOM 970 N VAL A 186 5.355 8.576 -17.007 1.00 0.00 N ATOM 971 CA VAL A 186 4.043 8.504 -16.374 1.00 0.00 C ATOM 972 C VAL A 186 4.157 8.605 -14.858 1.00 0.00 C ATOM 973 O VAL A 186 5.105 8.092 -14.262 1.00 0.00 O ATOM 974 CB VAL A 186 3.343 7.182 -16.746 1.00 0.00 C ATOM 975 CG1 VAL A 186 4.116 5.995 -16.191 1.00 0.00 C ATOM 976 CG2 VAL A 186 1.914 7.189 -16.223 1.00 0.00 C ATOM 0 H VAL A 186 6.112 8.170 -16.457 1.00 0.00 H new ATOM 0 HA VAL A 186 3.453 9.346 -16.737 1.00 0.00 H new ATOM 0 HB VAL A 186 3.317 7.088 -17.832 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.607 5.070 -16.463 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.124 5.991 -16.606 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.171 6.072 -15.105 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.425 6.252 -16.489 1.00 0.00 H new ATOM 0 HG22 VAL A 186 1.924 7.298 -15.139 1.00 0.00 H new ATOM 0 HG23 VAL A 186 1.368 8.022 -16.666 1.00 0.00 H new ATOM 986 N THR A 187 3.186 9.269 -14.240 1.00 0.00 N ATOM 987 CA THR A 187 3.200 9.480 -12.797 1.00 0.00 C ATOM 988 C THR A 187 2.693 8.249 -12.056 1.00 0.00 C ATOM 989 O THR A 187 1.586 7.772 -12.309 1.00 0.00 O ATOM 990 CB THR A 187 2.353 10.705 -12.408 1.00 0.00 C ATOM 991 OG1 THR A 187 2.873 11.874 -13.055 1.00 0.00 O ATOM 992 CG2 THR A 187 2.375 10.912 -10.901 1.00 0.00 C ATOM 0 H THR A 187 2.379 9.671 -14.716 1.00 0.00 H new ATOM 0 HA THR A 187 4.235 9.662 -12.507 1.00 0.00 H new ATOM 0 HB THR A 187 1.325 10.532 -12.726 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.332 12.653 -12.808 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.771 11.782 -10.644 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.969 10.030 -10.407 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.401 11.073 -10.571 1.00 0.00 H new ATOM 1000 N LEU A 188 3.508 7.741 -11.138 1.00 0.00 N ATOM 1001 CA LEU A 188 3.124 6.592 -10.326 1.00 0.00 C ATOM 1002 C LEU A 188 2.510 7.032 -9.004 1.00 0.00 C ATOM 1003 O LEU A 188 2.727 8.155 -8.551 1.00 0.00 O ATOM 1004 CB LEU A 188 4.344 5.700 -10.059 1.00 0.00 C ATOM 1005 CG LEU A 188 5.078 5.186 -11.304 1.00 0.00 C ATOM 1006 CD1 LEU A 188 6.283 4.358 -10.879 1.00 0.00 C ATOM 1007 CD2 LEU A 188 4.120 4.362 -12.153 1.00 0.00 C ATOM 0 H LEU A 188 4.439 8.107 -10.938 1.00 0.00 H new ATOM 0 HA LEU A 188 2.376 6.026 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.052 6.259 -9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 188 4.021 4.842 -9.470 1.00 0.00 H new ATOM 0 HG LEU A 188 5.432 6.026 -11.901 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.804 3.993 -11.764 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.959 4.976 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.949 3.511 -10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.641 3.996 -13.038 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.754 3.516 -11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.278 4.983 -12.458 1.00 0.00 H new ATOM 1019 N ALA A 189 1.741 6.139 -8.387 1.00 0.00 N ATOM 1020 CA ALA A 189 1.085 6.438 -7.121 1.00 0.00 C ATOM 1021 C ALA A 189 0.692 5.161 -6.389 1.00 0.00 C ATOM 1022 O ALA A 189 0.342 4.160 -7.014 1.00 0.00 O ATOM 1023 CB ALA A 189 -0.138 7.314 -7.351 1.00 0.00 C ATOM 0 H ALA A 189 1.558 5.202 -8.745 1.00 0.00 H new ATOM 0 HA ALA A 189 1.794 6.980 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -0.617 7.528 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.167 8.249 -7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.842 6.793 -8.001 1.00 0.00 H new ATOM 1029 N ARG A 190 0.753 5.202 -5.062 1.00 0.00 N ATOM 1030 CA ARG A 190 0.407 4.047 -4.243 1.00 0.00 C ATOM 1031 C ARG A 190 -1.093 3.784 -4.269 1.00 0.00 C ATOM 1032 O ARG A 190 -1.897 4.706 -4.127 1.00 0.00 O ATOM 1033 CB ARG A 190 0.858 4.256 -2.805 1.00 0.00 C ATOM 1034 CG ARG A 190 0.688 3.047 -1.900 1.00 0.00 C ATOM 1035 CD ARG A 190 1.222 3.302 -0.538 1.00 0.00 C ATOM 1036 NE ARG A 190 1.028 2.160 0.344 1.00 0.00 N ATOM 1037 CZ ARG A 190 1.341 2.144 1.653 1.00 0.00 C ATOM 1038 NH1 ARG A 190 1.862 3.211 2.219 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 1.124 1.055 2.371 1.00 0.00 N ATOM 0 H ARG A 190 1.039 6.024 -4.531 1.00 0.00 H new ATOM 0 HA ARG A 190 0.922 3.182 -4.661 1.00 0.00 H new ATOM 0 HB2 ARG A 190 1.909 4.545 -2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 190 0.299 5.090 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.369 2.787 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 190 1.200 2.190 -2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 190 2.285 3.534 -0.603 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.730 4.177 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 190 0.627 1.313 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 190 2.029 4.052 1.666 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.099 3.198 3.211 1.00 0.00 H new ATOM 0 HH21 ARG A 190 0.720 0.227 1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 190 1.361 1.043 3.363 1.00 0.00 H new ATOM 1053 N GLY A 191 -1.464 2.521 -4.450 1.00 0.00 N ATOM 1054 CA GLY A 191 -2.869 2.144 -4.555 1.00 0.00 C ATOM 1055 C GLY A 191 -3.267 1.902 -6.005 1.00 0.00 C ATOM 1056 O GLY A 191 -4.340 1.367 -6.284 1.00 0.00 O ATOM 0 H GLY A 191 -0.811 1.741 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.051 1.243 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.492 2.931 -4.130 1.00 0.00 H new ATOM 1060 N GLU A 192 -2.398 2.301 -6.928 1.00 0.00 N ATOM 1061 CA GLU A 192 -2.651 2.115 -8.351 1.00 0.00 C ATOM 1062 C GLU A 192 -1.555 1.279 -9.000 1.00 0.00 C ATOM 1063 O GLU A 192 -0.391 1.351 -8.607 1.00 0.00 O ATOM 1064 CB GLU A 192 -2.757 3.470 -9.055 1.00 0.00 C ATOM 1065 CG GLU A 192 -3.917 4.334 -8.582 1.00 0.00 C ATOM 1066 CD GLU A 192 -3.975 5.667 -9.276 1.00 0.00 C ATOM 1067 OE1 GLU A 192 -2.965 6.097 -9.779 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -5.030 6.255 -9.305 1.00 0.00 O1- ATOM 0 H GLU A 192 -1.511 2.756 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 192 -3.596 1.582 -8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -1.827 4.018 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -2.858 3.302 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.853 3.801 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.830 4.493 -7.507 1.00 0.00 H new ATOM 1075 N VAL A 193 -1.935 0.487 -9.997 1.00 0.00 N ATOM 1076 CA VAL A 193 -0.983 -0.347 -10.718 1.00 0.00 C ATOM 1077 C VAL A 193 -0.853 0.093 -12.170 1.00 0.00 C ATOM 1078 O VAL A 193 -1.841 0.148 -12.902 1.00 0.00 O ATOM 1079 CB VAL A 193 -1.419 -1.823 -10.670 1.00 0.00 C ATOM 1080 CG1 VAL A 193 -0.450 -2.693 -11.457 1.00 0.00 C ATOM 1081 CG2 VAL A 193 -1.511 -2.290 -9.225 1.00 0.00 C ATOM 0 H VAL A 193 -2.898 0.406 -10.324 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.014 -0.237 -10.232 1.00 0.00 H new ATOM 0 HB VAL A 193 -2.403 -1.914 -11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -0.775 -3.732 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -0.428 -2.365 -12.496 1.00 0.00 H new ATOM 0 HG13 VAL A 193 0.548 -2.606 -11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -1.820 -3.335 -9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -0.537 -2.188 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -2.242 -1.682 -8.692 1.00 0.00 H new ATOM 1091 N VAL A 194 0.372 0.407 -12.581 1.00 0.00 N ATOM 1092 CA VAL A 194 0.618 0.941 -13.915 1.00 0.00 C ATOM 1093 C VAL A 194 1.344 -0.073 -14.789 1.00 0.00 C ATOM 1094 O VAL A 194 2.496 -0.422 -14.525 1.00 0.00 O ATOM 1095 CB VAL A 194 1.454 2.232 -13.829 1.00 0.00 C ATOM 1096 CG1 VAL A 194 1.729 2.782 -15.220 1.00 0.00 C ATOM 1097 CG2 VAL A 194 0.730 3.261 -12.976 1.00 0.00 C ATOM 0 H VAL A 194 1.210 0.301 -12.009 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.349 1.162 -14.366 1.00 0.00 H new ATOM 0 HB VAL A 194 2.412 2.003 -13.361 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.321 3.694 -15.140 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.279 2.042 -15.802 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.785 3.005 -15.717 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.327 4.171 -12.919 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.238 3.489 -13.423 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.581 2.862 -11.973 1.00 0.00 H new ATOM 1107 N CYS A 195 0.667 -0.543 -15.830 1.00 0.00 N ATOM 1108 CA CYS A 195 1.236 -1.541 -16.728 1.00 0.00 C ATOM 1109 C CYS A 195 1.752 -0.900 -18.009 1.00 0.00 C ATOM 1110 O CYS A 195 1.264 0.150 -18.429 1.00 0.00 O ATOM 1111 CB CYS A 195 0.196 -2.605 -17.079 1.00 0.00 C ATOM 1112 SG CYS A 195 -0.373 -3.578 -15.665 1.00 0.00 S ATOM 0 H CYS A 195 -0.279 -0.248 -16.074 1.00 0.00 H new ATOM 0 HA CYS A 195 2.072 -2.009 -16.208 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -0.663 -2.119 -17.541 1.00 0.00 H new ATOM 0 HB3 CYS A 195 0.619 -3.279 -17.823 1.00 0.00 H new ATOM 0 HG CYS A 195 -1.252 -4.449 -16.063 1.00 0.00 H new ATOM 1118 N LEU A 196 2.741 -1.536 -18.627 1.00 0.00 N ATOM 1119 CA LEU A 196 3.300 -1.047 -19.882 1.00 0.00 C ATOM 1120 C LEU A 196 3.273 -2.127 -20.956 1.00 0.00 C ATOM 1121 O LEU A 196 3.823 -3.212 -20.773 1.00 0.00 O ATOM 1122 CB LEU A 196 4.742 -0.567 -19.669 1.00 0.00 C ATOM 1123 CG LEU A 196 5.481 -0.097 -20.928 1.00 0.00 C ATOM 1124 CD1 LEU A 196 4.784 1.132 -21.497 1.00 0.00 C ATOM 1125 CD2 LEU A 196 6.931 0.205 -20.584 1.00 0.00 C ATOM 0 H LEU A 196 3.173 -2.392 -18.279 1.00 0.00 H new ATOM 0 HA LEU A 196 2.685 -0.212 -20.218 1.00 0.00 H new ATOM 0 HB2 LEU A 196 4.730 0.252 -18.950 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.312 -1.379 -19.217 1.00 0.00 H new ATOM 0 HG LEU A 196 5.465 -0.882 -21.684 1.00 0.00 H new ATOM 0 HD11 LEU A 196 5.309 1.466 -22.392 1.00 0.00 H new ATOM 0 HD12 LEU A 196 3.755 0.881 -21.753 1.00 0.00 H new ATOM 0 HD13 LEU A 196 4.789 1.930 -20.754 1.00 0.00 H new ATOM 0 HD21 LEU A 196 7.455 0.539 -21.479 1.00 0.00 H new ATOM 0 HD22 LEU A 196 6.970 0.989 -19.827 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.409 -0.696 -20.198 1.00 0.00 H new ATOM 1137 N TYR A 197 2.627 -1.822 -22.076 1.00 0.00 N ATOM 1138 CA TYR A 197 2.518 -2.770 -23.179 1.00 0.00 C ATOM 1139 C TYR A 197 3.258 -2.269 -24.412 1.00 0.00 C ATOM 1140 O TYR A 197 2.821 -1.320 -25.066 1.00 0.00 O ATOM 1141 CB TYR A 197 1.050 -3.037 -23.512 1.00 0.00 C ATOM 1142 CG TYR A 197 0.271 -3.670 -22.381 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -0.405 -2.869 -21.470 1.00 0.00 C ATOM 1144 CD2 TYR A 197 0.231 -5.050 -22.252 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.115 -3.445 -20.436 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -0.479 -5.627 -21.218 1.00 0.00 C ATOM 1147 CZ TYR A 197 -1.151 -4.831 -20.312 1.00 0.00 C ATOM 1148 OH TYR A 197 -1.859 -5.405 -19.282 1.00 0.00 O ATOM 0 H TYR A 197 2.171 -0.925 -22.244 1.00 0.00 H new ATOM 0 HA TYR A 197 2.982 -3.705 -22.864 1.00 0.00 H new ATOM 0 HB2 TYR A 197 0.573 -2.096 -23.787 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.998 -3.688 -24.385 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.375 -1.794 -21.571 1.00 0.00 H new ATOM 0 HD2 TYR A 197 0.755 -5.674 -22.961 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -1.640 -2.823 -19.726 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -0.509 -6.702 -21.118 1.00 0.00 H new ATOM 0 HH TYR A 197 -1.784 -6.381 -19.338 1.00 0.00 H new ATOM 1158 N VAL A 198 4.379 -2.909 -24.726 1.00 0.00 N ATOM 1159 CA VAL A 198 5.209 -2.493 -25.851 1.00 0.00 C ATOM 1160 C VAL A 198 5.133 -3.500 -26.991 1.00 0.00 C ATOM 1161 O VAL A 198 5.407 -4.684 -26.806 1.00 0.00 O ATOM 1162 CB VAL A 198 6.674 -2.337 -25.403 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.546 -1.909 -26.576 1.00 0.00 C ATOM 1164 CG2 VAL A 198 6.765 -1.331 -24.268 1.00 0.00 C ATOM 0 H VAL A 198 4.734 -3.718 -24.217 1.00 0.00 H new ATOM 0 HA VAL A 198 4.832 -1.534 -26.207 1.00 0.00 H new ATOM 0 HB VAL A 198 7.039 -3.299 -25.044 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.578 -1.803 -26.242 1.00 0.00 H new ATOM 0 HG12 VAL A 198 7.494 -2.662 -27.362 1.00 0.00 H new ATOM 0 HG13 VAL A 198 7.191 -0.955 -26.964 1.00 0.00 H new ATOM 0 HG21 VAL A 198 7.804 -1.226 -23.957 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.389 -0.366 -24.606 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.167 -1.678 -23.425 1.00 0.00 H new ATOM 1174 N THR A 199 4.760 -3.020 -28.174 1.00 0.00 N ATOM 1175 CA THR A 199 4.641 -3.878 -29.346 1.00 0.00 C ATOM 1176 C THR A 199 5.361 -3.273 -30.546 1.00 0.00 C ATOM 1177 O THR A 199 6.033 -2.250 -30.428 1.00 0.00 O ATOM 1178 CB THR A 199 3.164 -4.129 -29.702 1.00 0.00 C ATOM 1179 OG1 THR A 199 3.077 -5.158 -30.695 1.00 0.00 O ATOM 1180 CG2 THR A 199 2.520 -2.858 -30.237 1.00 0.00 C ATOM 0 H THR A 199 4.535 -2.040 -28.345 1.00 0.00 H new ATOM 0 HA THR A 199 5.110 -4.830 -29.098 1.00 0.00 H new ATOM 0 HB THR A 199 2.637 -4.439 -28.800 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.190 -6.034 -30.269 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.477 -3.055 -30.483 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.573 -2.076 -29.479 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.049 -2.531 -31.132 1.00 0.00 H new ATOM 1188 N GLY A 200 5.217 -3.916 -31.701 1.00 0.00 N ATOM 1189 CA GLY A 200 5.894 -3.472 -32.913 1.00 0.00 C ATOM 1190 C GLY A 200 5.047 -2.463 -33.679 1.00 0.00 C ATOM 1191 O GLY A 200 3.827 -2.601 -33.767 1.00 0.00 O ATOM 0 H GLY A 200 4.637 -4.746 -31.822 1.00 0.00 H new ATOM 0 HA2 GLY A 200 6.853 -3.023 -32.654 1.00 0.00 H new ATOM 0 HA3 GLY A 200 6.106 -4.331 -33.550 1.00 0.00 H new ATOM 1195 N SER A 201 5.702 -1.447 -34.231 1.00 0.00 N ATOM 1196 CA SER A 201 5.023 -0.451 -35.050 1.00 0.00 C ATOM 1197 C SER A 201 5.927 0.054 -36.167 1.00 0.00 C ATOM 1198 O SER A 201 6.616 1.063 -36.013 1.00 0.00 O ATOM 1199 CB SER A 201 4.571 0.711 -34.188 1.00 0.00 C ATOM 1200 OG SER A 201 3.872 1.658 -34.950 1.00 0.00 O ATOM 0 H SER A 201 6.705 -1.292 -34.125 1.00 0.00 H new ATOM 0 HA SER A 201 4.153 -0.925 -35.504 1.00 0.00 H new ATOM 0 HB2 SER A 201 3.934 0.345 -33.382 1.00 0.00 H new ATOM 0 HB3 SER A 201 5.437 1.181 -33.722 1.00 0.00 H new ATOM 0 HG SER A 201 3.589 2.398 -34.373 1.00 0.00 H new ATOM 1206 N GLY A 202 5.920 -0.654 -37.292 1.00 0.00 N ATOM 1207 CA GLY A 202 6.694 -0.244 -38.458 1.00 0.00 C ATOM 1208 C GLY A 202 8.183 -0.489 -38.244 1.00 0.00 C ATOM 1209 O GLY A 202 9.024 0.132 -38.894 1.00 0.00 O ATOM 0 H GLY A 202 5.387 -1.514 -37.421 1.00 0.00 H new ATOM 0 HA2 GLY A 202 6.354 -0.795 -39.335 1.00 0.00 H new ATOM 0 HA3 GLY A 202 6.522 0.813 -38.659 1.00 0.00 H new ATOM 1213 N GLY A 203 8.502 -1.399 -37.329 1.00 0.00 N ATOM 1214 CA GLY A 203 9.890 -1.699 -37.000 1.00 0.00 C ATOM 1215 C GLY A 203 10.313 -1.008 -35.709 1.00 0.00 C ATOM 1216 O GLY A 203 11.361 -1.316 -35.143 1.00 0.00 O ATOM 0 H GLY A 203 7.817 -1.941 -36.802 1.00 0.00 H new ATOM 0 HA2 GLY A 203 10.017 -2.777 -36.897 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.537 -1.378 -37.816 1.00 0.00 H new ATOM 1220 N LYS A 204 9.487 -0.074 -35.248 1.00 0.00 N ATOM 1221 CA LYS A 204 9.761 0.646 -34.010 1.00 0.00 C ATOM 1222 C LYS A 204 8.946 0.083 -32.852 1.00 0.00 C ATOM 1223 O LYS A 204 7.990 -0.663 -33.060 1.00 0.00 O ATOM 1224 CB LYS A 204 9.471 2.137 -34.183 1.00 0.00 C ATOM 1225 CG LYS A 204 10.242 2.803 -35.314 1.00 0.00 C ATOM 1226 CD LYS A 204 11.741 2.762 -35.060 1.00 0.00 C ATOM 1227 CE LYS A 204 12.507 3.516 -36.136 1.00 0.00 C ATOM 1228 NZ LYS A 204 13.980 3.431 -35.935 1.00 0.00 N1+ ATOM 0 H LYS A 204 8.622 0.202 -35.713 1.00 0.00 H new ATOM 0 HA LYS A 204 10.818 0.516 -33.776 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.404 2.268 -34.361 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.704 2.650 -33.250 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.017 2.302 -36.255 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.917 3.838 -35.418 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.958 3.197 -34.084 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.078 1.726 -35.030 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.251 3.111 -37.115 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.200 4.562 -36.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.464 3.958 -36.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.229 3.841 -35.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.277 2.435 -35.963 1.00 0.00 H new ATOM 1242 N LEU A 205 9.332 0.446 -31.633 1.00 0.00 N ATOM 1243 CA LEU A 205 8.603 0.025 -30.443 1.00 0.00 C ATOM 1244 C LEU A 205 7.450 0.974 -30.138 1.00 0.00 C ATOM 1245 O LEU A 205 7.585 2.191 -30.267 1.00 0.00 O ATOM 1246 CB LEU A 205 9.549 -0.043 -29.239 1.00 0.00 C ATOM 1247 CG LEU A 205 10.685 -1.069 -29.342 1.00 0.00 C ATOM 1248 CD1 LEU A 205 11.562 -0.984 -28.099 1.00 0.00 C ATOM 1249 CD2 LEU A 205 10.096 -2.463 -29.500 1.00 0.00 C ATOM 0 H LEU A 205 10.146 1.031 -31.444 1.00 0.00 H new ATOM 0 HA LEU A 205 8.191 -0.965 -30.636 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.988 0.943 -29.089 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.960 -0.269 -28.350 1.00 0.00 H new ATOM 0 HG LEU A 205 11.303 -0.855 -30.214 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.369 -1.713 -28.173 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.984 0.018 -28.019 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.961 -1.196 -27.215 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.902 -3.193 -29.573 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.474 -2.695 -28.636 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.489 -2.501 -30.405 1.00 0.00 H new ATOM 1261 N ALA A 206 6.317 0.410 -29.735 1.00 0.00 N ATOM 1262 CA ALA A 206 5.135 1.204 -29.424 1.00 0.00 C ATOM 1263 C ALA A 206 4.642 0.928 -28.009 1.00 0.00 C ATOM 1264 O ALA A 206 3.853 0.010 -27.784 1.00 0.00 O ATOM 1265 CB ALA A 206 4.030 0.924 -30.431 1.00 0.00 C ATOM 0 H ALA A 206 6.192 -0.595 -29.616 1.00 0.00 H new ATOM 0 HA ALA A 206 5.412 2.257 -29.486 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.154 1.524 -30.186 1.00 0.00 H new ATOM 0 HB2 ALA A 206 4.377 1.180 -31.432 1.00 0.00 H new ATOM 0 HB3 ALA A 206 3.767 -0.133 -30.398 1.00 0.00 H new ATOM 1271 N PRO A 207 5.113 1.726 -27.056 1.00 0.00 N ATOM 1272 CA PRO A 207 4.731 1.562 -25.660 1.00 0.00 C ATOM 1273 C PRO A 207 3.327 2.094 -25.406 1.00 0.00 C ATOM 1274 O PRO A 207 2.948 3.146 -25.922 1.00 0.00 O ATOM 1275 CB PRO A 207 5.789 2.382 -24.915 1.00 0.00 C ATOM 1276 CG PRO A 207 6.155 3.463 -25.873 1.00 0.00 C ATOM 1277 CD PRO A 207 6.125 2.794 -27.221 1.00 0.00 C ATOM 0 HA PRO A 207 4.699 0.520 -25.341 1.00 0.00 H new ATOM 0 HB2 PRO A 207 5.394 2.791 -23.985 1.00 0.00 H new ATOM 0 HB3 PRO A 207 6.654 1.772 -24.653 1.00 0.00 H new ATOM 0 HG2 PRO A 207 5.449 4.292 -25.825 1.00 0.00 H new ATOM 0 HG3 PRO A 207 7.142 3.871 -25.654 1.00 0.00 H new ATOM 0 HD2 PRO A 207 5.846 3.493 -28.009 1.00 0.00 H new ATOM 0 HD3 PRO A 207 7.100 2.385 -27.488 1.00 0.00 H new ATOM 1285 N VAL A 208 2.557 1.360 -24.609 1.00 0.00 N ATOM 1286 CA VAL A 208 1.233 1.812 -24.196 1.00 0.00 C ATOM 1287 C VAL A 208 1.062 1.706 -22.687 1.00 0.00 C ATOM 1288 O VAL A 208 1.204 0.627 -22.109 1.00 0.00 O ATOM 1289 CB VAL A 208 0.142 0.976 -24.894 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -1.240 1.424 -24.442 1.00 0.00 C ATOM 1291 CG2 VAL A 208 0.283 1.099 -26.403 1.00 0.00 C ATOM 0 H VAL A 208 2.827 0.450 -24.236 1.00 0.00 H new ATOM 0 HA VAL A 208 1.134 2.858 -24.486 1.00 0.00 H new ATOM 0 HB VAL A 208 0.265 -0.071 -24.617 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -1.999 0.824 -24.944 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.330 1.295 -23.363 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.383 2.475 -24.694 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.491 0.506 -26.890 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.177 2.144 -26.694 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.264 0.735 -26.708 1.00 0.00 H new ATOM 1301 N TRP A 209 0.753 2.831 -22.051 1.00 0.00 N ATOM 1302 CA TRP A 209 0.535 2.863 -20.610 1.00 0.00 C ATOM 1303 C TRP A 209 -0.912 2.533 -20.265 1.00 0.00 C ATOM 1304 O TRP A 209 -1.841 3.155 -20.782 1.00 0.00 O ATOM 1305 CB TRP A 209 0.897 4.237 -20.045 1.00 0.00 C ATOM 1306 CG TRP A 209 2.370 4.516 -20.051 1.00 0.00 C ATOM 1307 CD1 TRP A 209 3.024 5.415 -20.839 1.00 0.00 C ATOM 1308 CD2 TRP A 209 3.384 3.892 -19.227 1.00 0.00 C ATOM 1309 NE1 TRP A 209 4.369 5.393 -20.565 1.00 0.00 N ATOM 1310 CE2 TRP A 209 4.607 4.468 -19.580 1.00 0.00 C ATOM 1311 CE3 TRP A 209 3.350 2.906 -18.232 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 5.795 4.092 -18.975 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 4.544 2.530 -17.626 1.00 0.00 C ATOM 1314 CH2 TRP A 209 5.734 3.108 -17.987 1.00 0.00 C ATOM 0 H TRP A 209 0.648 3.735 -22.512 1.00 0.00 H new ATOM 0 HA TRP A 209 1.180 2.108 -20.161 1.00 0.00 H new ATOM 0 HB2 TRP A 209 0.387 5.006 -20.626 1.00 0.00 H new ATOM 0 HB3 TRP A 209 0.525 4.310 -19.023 1.00 0.00 H new ATOM 0 HD1 TRP A 209 2.553 6.052 -21.573 1.00 0.00 H new ATOM 0 HE1 TRP A 209 5.076 5.970 -21.020 1.00 0.00 H new ATOM 0 HE3 TRP A 209 2.416 2.448 -17.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 6.734 4.544 -19.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 4.534 1.770 -16.858 1.00 0.00 H new ATOM 0 HH2 TRP A 209 6.644 2.795 -17.496 1.00 0.00 H new ATOM 1325 N VAL A 210 -1.097 1.551 -19.388 1.00 0.00 N ATOM 1326 CA VAL A 210 -2.427 1.191 -18.912 1.00 0.00 C ATOM 1327 C VAL A 210 -2.456 1.074 -17.393 1.00 0.00 C ATOM 1328 O VAL A 210 -1.827 0.185 -16.817 1.00 0.00 O ATOM 1329 CB VAL A 210 -2.875 -0.144 -19.535 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -4.257 -0.531 -19.031 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -2.865 -0.037 -21.053 1.00 0.00 C ATOM 0 H VAL A 210 -0.342 0.991 -18.993 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.112 1.983 -19.214 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.176 -0.925 -19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.557 -1.477 -19.482 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.232 -0.638 -17.947 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.974 0.244 -19.303 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.183 -0.985 -21.487 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.548 0.753 -21.367 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.857 0.198 -21.395 1.00 0.00 H new ATOM 1341 N LYS A 211 -3.188 1.975 -16.749 1.00 0.00 N ATOM 1342 CA LYS A 211 -3.237 2.024 -15.291 1.00 0.00 C ATOM 1343 C LYS A 211 -4.537 1.433 -14.763 1.00 0.00 C ATOM 1344 O LYS A 211 -5.615 1.709 -15.291 1.00 0.00 O ATOM 1345 CB LYS A 211 -3.074 3.463 -14.798 1.00 0.00 C ATOM 1346 CG LYS A 211 -3.043 3.608 -13.283 1.00 0.00 C ATOM 1347 CD LYS A 211 -2.594 5.003 -12.871 1.00 0.00 C ATOM 1348 CE LYS A 211 -3.724 6.012 -13.010 1.00 0.00 C ATOM 1349 NZ LYS A 211 -3.397 7.308 -12.356 1.00 0.00 N1+ ATOM 0 H LYS A 211 -3.757 2.683 -17.213 1.00 0.00 H new ATOM 0 HA LYS A 211 -2.411 1.424 -14.909 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -2.151 3.873 -15.209 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -3.893 4.064 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -4.034 3.407 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -2.367 2.866 -12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -2.245 4.985 -11.838 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -1.750 5.312 -13.487 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -3.931 6.181 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.632 5.602 -12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.206 7.955 -12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.191 7.147 -11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -2.565 7.729 -12.816 1.00 0.00 H new ATOM 1363 N ARG A 212 -4.429 0.618 -13.719 1.00 0.00 N ATOM 1364 CA ARG A 212 -5.601 0.025 -13.087 1.00 0.00 C ATOM 1365 C ARG A 212 -5.884 0.671 -11.735 1.00 0.00 C ATOM 1366 O ARG A 212 -6.448 1.727 -11.681 1.00 0.00 O ATOM 1367 CB ARG A 212 -5.409 -1.472 -12.900 1.00 0.00 C ATOM 1368 CG ARG A 212 -6.593 -2.197 -12.281 1.00 0.00 C ATOM 1369 CD ARG A 212 -6.370 -3.665 -12.223 1.00 0.00 C ATOM 1370 NE ARG A 212 -7.493 -4.360 -11.613 1.00 0.00 N ATOM 1371 CZ ARG A 212 -7.547 -5.690 -11.405 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -6.536 -6.452 -11.763 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -8.615 -6.228 -10.842 1.00 0.00 N ATOM 0 H ARG A 212 -3.541 0.353 -13.293 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.452 0.201 -13.745 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -5.194 -1.920 -13.870 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -4.533 -1.636 -12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -6.768 -1.816 -11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -7.492 -1.988 -12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -6.210 -4.048 -13.231 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -5.463 -3.872 -11.655 1.00 0.00 H new ATOM 0 HE ARG A 212 -8.295 -3.801 -11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -5.712 -6.036 -12.198 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -6.576 -7.459 -11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -9.398 -5.636 -10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -8.656 -7.235 -10.685 1.00 0.00 H new