USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 639 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 130 CYS SG : rot 57:sc= -8.57! USER MOD Set 1.2: A 170 THR OG1 : rot 159:sc= 0.977 USER MOD Set 2.1: A 154 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.12) USER MOD Set 2.2: A 158 CYS SG : rot -78:sc= -3.75! USER MOD Set 3.1: A 141 GLN : amide:sc= 0.328 K(o=0.53,f=-5.2!) USER MOD Set 3.2: A 145 THR OG1 : rot -138:sc= 0.203 USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -0.932 USER MOD Set 4.2: A 143 CYS SG : rot 46:sc= -10.9! USER MOD Set 4.3: A 148 MET CE :methyl 154:sc= -2.92! (180deg=-1.29) USER MOD Set 5.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 149 MET CE :methyl -155:sc= 0 (180deg=-0.332) USER MOD Set 6.1: A 103 TYR OH : rot 151:sc= -0.323 USER MOD Set 6.2: A 169 LYS NZ :NH3+ -121:sc= 0.0408 (180deg=-0.00465) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 172:sc= -1.45 (180deg=-1.85) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 115 LYS NZ :NH3+ -175:sc= -0.954 (180deg=-1.14) USER MOD Single : A 125 SER OG : rot -86:sc= 1.28 USER MOD Single : A 128 SER OG : rot -30:sc= 0.275 USER MOD Single : A 133 ASN : amide:sc= -0.0265 K(o=-0.026,f=-2.2!) USER MOD Single : A 134 GLN : amide:sc= -0.0297 K(o=-0.03,f=-0.54) USER MOD Single : A 136 CYS SG : rot 180:sc= -4.14! USER MOD Single : A 144 SER OG : rot 74:sc= 1.25 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 164 LYS NZ :NH3+ -160:sc= 1.28 (180deg=1.07) USER MOD Single : A 166 ASN : amide:sc= 1.16 K(o=1.2,f=-0.54) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -150:sc= 1.17 (180deg=-0.647) USER MOD Single : A 180 ASN : amide:sc= 0.434 K(o=0.43,f=-7.1!) USER MOD Single : A 181 LYS NZ :NH3+ 163:sc= -0.0545 (180deg=-0.397) USER MOD Single : A 183 SER OG : rot -98:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.384 15.213 3.819 1.00 0.00 N ATOM 56 CA GLU A 98 -10.490 14.567 4.509 1.00 0.00 C ATOM 57 C GLU A 98 -10.665 13.123 4.055 1.00 0.00 C ATOM 58 O GLU A 98 -10.798 12.217 4.879 1.00 0.00 O ATOM 59 CB GLU A 98 -11.781 15.342 4.267 1.00 0.00 C ATOM 60 CG GLU A 98 -11.756 16.763 4.796 1.00 0.00 C ATOM 61 CD GLU A 98 -13.040 17.505 4.501 1.00 0.00 C ATOM 62 OE1 GLU A 98 -14.039 17.279 5.216 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.061 18.310 3.546 1.00 0.00 O ATOM 0 HA GLU A 98 -10.260 14.562 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.982 15.367 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.607 14.806 4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.588 16.745 5.873 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.918 17.300 4.351 1.00 0.00 H new ATOM 68 N LYS A 99 -10.666 12.908 2.748 1.00 0.00 N ATOM 69 CA LYS A 99 -10.813 11.580 2.206 1.00 0.00 C ATOM 70 C LYS A 99 -9.565 10.745 2.458 1.00 0.00 C ATOM 71 O LYS A 99 -9.634 9.522 2.514 1.00 0.00 O ATOM 72 CB LYS A 99 -11.097 11.703 0.726 1.00 0.00 C ATOM 73 CG LYS A 99 -11.845 10.538 0.138 1.00 0.00 C ATOM 74 CD LYS A 99 -12.729 11.036 -0.974 1.00 0.00 C ATOM 75 CE LYS A 99 -14.130 11.323 -0.471 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.016 11.851 -1.542 1.00 0.00 N ATOM 0 H LYS A 99 -10.566 13.643 2.048 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.640 11.068 2.699 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.672 12.613 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.152 11.817 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.145 9.794 -0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.445 10.049 0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.301 11.941 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.770 10.293 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.562 10.409 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.080 12.044 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.963 12.032 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.620 12.737 -1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.086 11.153 -2.310 1.00 0.00 H new ATOM 86 N LEU A 100 -8.432 11.415 2.648 1.00 0.00 N ATOM 87 CA LEU A 100 -7.181 10.727 2.972 1.00 0.00 C ATOM 88 C LEU A 100 -7.295 10.158 4.365 1.00 0.00 C ATOM 89 O LEU A 100 -6.861 9.048 4.624 1.00 0.00 O ATOM 90 CB LEU A 100 -5.966 11.668 2.908 1.00 0.00 C ATOM 91 CG LEU A 100 -5.347 11.921 1.525 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.416 12.305 0.515 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.296 13.010 1.634 1.00 0.00 C ATOM 0 H LEU A 100 -8.352 12.430 2.584 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.024 9.940 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.261 12.630 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.190 11.262 3.557 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.876 11.003 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.953 12.479 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.144 11.498 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.919 13.214 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.856 13.190 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.759 13.927 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.517 12.696 2.329 1.00 0.00 H new ATOM 104 N GLU A 101 -7.898 10.942 5.247 1.00 0.00 N ATOM 105 CA GLU A 101 -8.200 10.502 6.603 1.00 0.00 C ATOM 106 C GLU A 101 -8.993 9.211 6.564 1.00 0.00 C ATOM 107 O GLU A 101 -8.728 8.273 7.317 1.00 0.00 O ATOM 108 CB GLU A 101 -9.012 11.567 7.328 1.00 0.00 C ATOM 109 CG GLU A 101 -8.269 12.879 7.495 1.00 0.00 C ATOM 110 CD GLU A 101 -7.010 12.726 8.319 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.104 12.747 9.565 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.919 12.586 7.730 1.00 0.00 O ATOM 0 H GLU A 101 -8.191 11.898 5.045 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.262 10.337 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.935 11.748 6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.296 11.191 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.012 13.276 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.925 13.608 7.971 1.00 0.00 H new ATOM 117 N GLU A 102 -9.963 9.181 5.667 1.00 0.00 N ATOM 118 CA GLU A 102 -10.784 8.008 5.473 1.00 0.00 C ATOM 119 C GLU A 102 -9.950 6.855 4.957 1.00 0.00 C ATOM 120 O GLU A 102 -9.952 5.802 5.555 1.00 0.00 O ATOM 121 CB GLU A 102 -11.927 8.322 4.533 1.00 0.00 C ATOM 122 CG GLU A 102 -12.741 9.505 5.012 1.00 0.00 C ATOM 123 CD GLU A 102 -13.927 9.805 4.123 1.00 0.00 C ATOM 124 OE1 GLU A 102 -15.016 9.251 4.371 1.00 0.00 O ATOM 125 OE2 GLU A 102 -13.783 10.595 3.171 1.00 0.00 O ATOM 0 H GLU A 102 -10.199 9.965 5.059 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.206 7.709 6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.533 8.531 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.573 7.449 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.093 9.310 6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.099 10.385 5.061 1.00 0.00 H new ATOM 130 N TYR A 103 -9.240 7.066 3.856 1.00 0.00 N ATOM 131 CA TYR A 103 -8.273 6.087 3.354 1.00 0.00 C ATOM 132 C TYR A 103 -7.380 5.553 4.493 1.00 0.00 C ATOM 133 O TYR A 103 -7.096 4.362 4.546 1.00 0.00 O ATOM 134 CB TYR A 103 -7.398 6.700 2.256 1.00 0.00 C ATOM 135 CG TYR A 103 -8.147 7.355 1.104 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.337 6.829 0.627 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.636 8.483 0.471 1.00 0.00 C ATOM 138 CE1 TYR A 103 -9.996 7.403 -0.444 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.290 9.066 -0.594 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.468 8.521 -1.048 1.00 0.00 C ATOM 141 OH TYR A 103 -10.115 9.091 -2.120 1.00 0.00 O ATOM 0 H TYR A 103 -9.314 7.910 3.288 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.838 5.254 2.934 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.745 7.445 2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.756 5.918 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.757 5.954 1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.708 8.911 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.920 6.976 -0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.880 9.945 -1.068 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.932 10.054 -2.138 1.00 0.00 H new ATOM 150 N ARG A 104 -6.950 6.431 5.411 1.00 0.00 N ATOM 151 CA ARG A 104 -6.122 6.012 6.549 1.00 0.00 C ATOM 152 C ARG A 104 -6.853 5.001 7.399 1.00 0.00 C ATOM 153 O ARG A 104 -6.420 3.863 7.569 1.00 0.00 O ATOM 154 CB ARG A 104 -5.780 7.171 7.487 1.00 0.00 C ATOM 155 CG ARG A 104 -5.109 8.364 6.829 1.00 0.00 C ATOM 156 CD ARG A 104 -4.639 9.367 7.872 1.00 0.00 C ATOM 157 NE ARG A 104 -4.152 10.613 7.280 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.907 10.794 6.833 1.00 0.00 C ATOM 159 NH1 ARG A 104 -2.033 9.793 6.859 1.00 0.00 N ATOM 160 NH2 ARG A 104 -2.537 11.979 6.364 1.00 0.00 N ATOM 0 H ARG A 104 -7.161 7.429 5.388 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.214 5.601 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.698 7.511 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.127 6.797 8.276 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.260 8.026 6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.806 8.846 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.461 9.590 8.552 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.845 8.919 8.469 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.805 11.393 7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.312 8.881 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.083 9.936 6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.204 12.751 6.345 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.586 12.118 6.022 1.00 0.00 H new ATOM 171 N LEU A 105 -7.955 5.459 7.955 1.00 0.00 N ATOM 172 CA LEU A 105 -8.735 4.687 8.890 1.00 0.00 C ATOM 173 C LEU A 105 -9.225 3.419 8.228 1.00 0.00 C ATOM 174 O LEU A 105 -9.217 2.347 8.811 1.00 0.00 O ATOM 175 CB LEU A 105 -9.891 5.562 9.374 1.00 0.00 C ATOM 176 CG LEU A 105 -11.120 5.655 8.465 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.076 4.503 8.735 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.814 6.994 8.653 1.00 0.00 C ATOM 0 H LEU A 105 -8.335 6.387 7.767 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.134 4.387 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.215 5.188 10.345 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.509 6.571 9.532 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.792 5.582 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.942 4.588 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.569 3.557 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.403 4.538 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.686 7.047 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.130 7.097 9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.124 7.800 8.402 1.00 0.00 H new ATOM 189 N LEU A 106 -9.622 3.580 6.993 1.00 0.00 N ATOM 190 CA LEU A 106 -10.137 2.506 6.173 1.00 0.00 C ATOM 191 C LEU A 106 -9.070 1.429 5.986 1.00 0.00 C ATOM 192 O LEU A 106 -9.355 0.236 6.055 1.00 0.00 O ATOM 193 CB LEU A 106 -10.547 3.089 4.826 1.00 0.00 C ATOM 194 CG LEU A 106 -11.928 2.705 4.309 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.628 3.939 3.751 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.790 1.643 3.239 1.00 0.00 C ATOM 0 H LEU A 106 -9.597 4.481 6.515 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.999 2.045 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.499 4.176 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.809 2.785 4.084 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.528 2.304 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.615 3.662 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.732 4.686 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.038 4.353 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.778 1.368 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.190 2.031 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.303 0.763 3.660 1.00 0.00 H new ATOM 207 N LEU A 107 -7.843 1.876 5.736 1.00 0.00 N ATOM 208 CA LEU A 107 -6.677 0.999 5.675 1.00 0.00 C ATOM 209 C LEU A 107 -6.556 0.197 6.967 1.00 0.00 C ATOM 210 O LEU A 107 -6.244 -0.992 6.956 1.00 0.00 O ATOM 211 CB LEU A 107 -5.429 1.858 5.493 1.00 0.00 C ATOM 212 CG LEU A 107 -4.314 1.262 4.648 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.766 1.107 3.224 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.095 2.135 4.691 1.00 0.00 C ATOM 0 H LEU A 107 -7.628 2.859 5.569 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.784 0.307 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.729 2.805 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.025 2.087 6.479 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.065 0.283 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.958 0.679 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.632 0.447 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.036 2.083 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.308 1.692 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.342 3.124 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.748 2.225 5.720 1.00 0.00 H new ATOM 225 N LYS A 108 -6.816 0.875 8.076 1.00 0.00 N ATOM 226 CA LYS A 108 -6.775 0.263 9.398 1.00 0.00 C ATOM 227 C LYS A 108 -7.938 -0.723 9.563 1.00 0.00 C ATOM 228 O LYS A 108 -7.840 -1.704 10.298 1.00 0.00 O ATOM 229 CB LYS A 108 -6.886 1.348 10.477 1.00 0.00 C ATOM 230 CG LYS A 108 -5.886 2.482 10.346 1.00 0.00 C ATOM 231 CD LYS A 108 -6.209 3.596 11.335 1.00 0.00 C ATOM 232 CE LYS A 108 -5.424 4.867 11.050 1.00 0.00 C ATOM 233 NZ LYS A 108 -3.968 4.686 11.286 1.00 0.00 N ATOM 0 H LYS A 108 -7.061 1.865 8.085 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.830 -0.270 9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.893 1.765 10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.760 0.882 11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.878 2.108 10.527 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.903 2.874 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.276 3.815 11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.990 3.255 12.347 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.589 5.171 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.796 5.673 11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.455 5.527 10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.795 4.555 12.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.634 3.849 10.767 1.00 0.00 H new ATOM 243 N ARG A 109 -9.044 -0.431 8.879 1.00 0.00 N ATOM 244 CA ARG A 109 -10.240 -1.271 8.915 1.00 0.00 C ATOM 245 C ARG A 109 -9.960 -2.562 8.186 1.00 0.00 C ATOM 246 O ARG A 109 -10.112 -3.657 8.723 1.00 0.00 O ATOM 247 CB ARG A 109 -11.411 -0.568 8.214 1.00 0.00 C ATOM 248 CG ARG A 109 -12.264 0.341 9.085 1.00 0.00 C ATOM 249 CD ARG A 109 -11.441 1.117 10.101 1.00 0.00 C ATOM 250 NE ARG A 109 -12.258 1.978 10.956 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.749 2.869 11.810 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.434 3.014 11.913 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.552 3.614 12.559 1.00 0.00 N ATOM 0 H ARG A 109 -9.136 0.393 8.285 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.500 -1.462 9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.012 0.023 7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.057 -1.330 7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.806 1.042 8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.010 -0.258 9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.887 0.415 10.724 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.706 1.727 9.576 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.273 1.893 10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.812 2.445 11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.046 3.695 12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.564 3.507 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.158 4.293 13.210 1.00 0.00 H new ATOM 264 N LEU A 110 -9.537 -2.399 6.950 1.00 0.00 N ATOM 265 CA LEU A 110 -9.207 -3.508 6.081 1.00 0.00 C ATOM 266 C LEU A 110 -7.779 -3.964 6.278 1.00 0.00 C ATOM 267 O LEU A 110 -7.140 -4.385 5.331 1.00 0.00 O ATOM 268 CB LEU A 110 -9.404 -3.115 4.621 1.00 0.00 C ATOM 269 CG LEU A 110 -10.731 -3.531 3.991 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.869 -2.664 4.489 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.630 -3.468 2.481 1.00 0.00 C ATOM 0 H LEU A 110 -9.412 -1.484 6.517 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.875 -4.330 6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.310 -2.032 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.594 -3.550 4.035 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.945 -4.558 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.801 -2.984 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.953 -2.760 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.673 -1.623 4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.581 -3.766 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.392 -2.450 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.845 -4.143 2.140 1.00 0.00 H new ATOM 282 N GLN A 111 -7.279 -3.880 7.500 1.00 0.00 N ATOM 283 CA GLN A 111 -5.990 -4.472 7.816 1.00 0.00 C ATOM 284 C GLN A 111 -5.986 -5.998 7.568 1.00 0.00 C ATOM 285 O GLN A 111 -4.950 -6.545 7.188 1.00 0.00 O ATOM 286 CB GLN A 111 -5.557 -4.150 9.254 1.00 0.00 C ATOM 287 CG GLN A 111 -6.482 -4.694 10.330 1.00 0.00 C ATOM 288 CD GLN A 111 -5.969 -4.420 11.728 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.762 -4.342 11.959 1.00 0.00 O ATOM 290 NE2 GLN A 111 -6.882 -4.278 12.673 1.00 0.00 N ATOM 0 H GLN A 111 -7.740 -3.413 8.281 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.261 -4.024 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.557 -4.551 9.417 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.489 -3.068 9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.470 -4.248 10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.600 -5.769 10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.872 -4.350 12.440 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.596 -4.097 13.635 1.00 0.00 H new ATOM 297 N PRO A 112 -7.126 -6.736 7.745 1.00 0.00 N ATOM 298 CA PRO A 112 -7.152 -8.161 7.451 1.00 0.00 C ATOM 299 C PRO A 112 -7.167 -8.419 5.965 1.00 0.00 C ATOM 300 O PRO A 112 -6.341 -9.166 5.454 1.00 0.00 O ATOM 301 CB PRO A 112 -8.432 -8.628 8.119 1.00 0.00 C ATOM 302 CG PRO A 112 -9.329 -7.474 8.011 1.00 0.00 C ATOM 303 CD PRO A 112 -8.455 -6.284 8.226 1.00 0.00 C ATOM 0 HA PRO A 112 -6.270 -8.689 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -8.846 -9.504 7.620 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.261 -8.905 9.159 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.811 -7.439 7.034 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.123 -7.520 8.756 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.811 -5.419 7.667 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.424 -5.994 9.276 1.00 0.00 H new ATOM 308 N GLU A 113 -8.087 -7.769 5.283 1.00 0.00 N ATOM 309 CA GLU A 113 -8.168 -7.837 3.835 1.00 0.00 C ATOM 310 C GLU A 113 -6.837 -7.411 3.225 1.00 0.00 C ATOM 311 O GLU A 113 -6.424 -7.924 2.187 1.00 0.00 O ATOM 312 CB GLU A 113 -9.296 -6.943 3.315 1.00 0.00 C ATOM 313 CG GLU A 113 -10.699 -7.395 3.703 1.00 0.00 C ATOM 314 CD GLU A 113 -10.969 -7.419 5.186 1.00 0.00 C ATOM 315 OE1 GLU A 113 -11.091 -6.337 5.790 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.076 -8.528 5.754 1.00 0.00 O ATOM 0 H GLU A 113 -8.799 -7.179 5.714 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.384 -8.865 3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.139 -5.931 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.232 -6.896 2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.423 -6.734 3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.868 -8.394 3.301 1.00 0.00 H new ATOM 321 N PHE A 114 -6.168 -6.484 3.905 1.00 0.00 N ATOM 322 CA PHE A 114 -4.881 -5.969 3.468 1.00 0.00 C ATOM 323 C PHE A 114 -3.827 -7.066 3.499 1.00 0.00 C ATOM 324 O PHE A 114 -3.428 -7.556 2.449 1.00 0.00 O ATOM 325 CB PHE A 114 -4.440 -4.792 4.347 1.00 0.00 C ATOM 326 CG PHE A 114 -3.586 -3.790 3.633 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.261 -4.052 3.366 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.117 -2.587 3.226 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.478 -3.132 2.701 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.340 -1.666 2.562 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.020 -1.936 2.299 1.00 0.00 C ATOM 0 H PHE A 114 -6.506 -6.071 4.774 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.990 -5.616 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.326 -4.289 4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.890 -5.178 5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.829 -4.990 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.154 -2.364 3.430 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.440 -3.352 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.770 -0.727 2.246 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.411 -1.212 1.779 1.00 0.00 H new ATOM 340 N LYS A 115 -3.419 -7.488 4.700 1.00 0.00 N ATOM 341 CA LYS A 115 -2.273 -8.384 4.838 1.00 0.00 C ATOM 342 C LYS A 115 -2.429 -9.643 3.992 1.00 0.00 C ATOM 343 O LYS A 115 -1.468 -10.128 3.410 1.00 0.00 O ATOM 344 CB LYS A 115 -1.998 -8.767 6.298 1.00 0.00 C ATOM 345 CG LYS A 115 -2.640 -10.061 6.789 1.00 0.00 C ATOM 346 CD LYS A 115 -4.052 -9.855 7.309 1.00 0.00 C ATOM 347 CE LYS A 115 -4.589 -11.134 7.939 1.00 0.00 C ATOM 348 NZ LYS A 115 -5.938 -10.950 8.537 1.00 0.00 N ATOM 0 H LYS A 115 -3.862 -7.225 5.581 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.414 -7.823 4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.919 -8.847 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.340 -7.952 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.660 -10.784 5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.025 -10.489 7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.060 -9.051 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.704 -9.545 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.634 -11.917 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.897 -11.475 8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.223 -11.823 9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.912 -10.165 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.624 -10.734 7.786 1.00 0.00 H new ATOM 358 N THR A 116 -3.648 -10.149 3.904 1.00 0.00 N ATOM 359 CA THR A 116 -3.876 -11.435 3.277 1.00 0.00 C ATOM 360 C THR A 116 -3.992 -11.332 1.749 1.00 0.00 C ATOM 361 O THR A 116 -3.682 -12.291 1.044 1.00 0.00 O ATOM 362 CB THR A 116 -5.116 -12.130 3.883 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.267 -13.456 3.361 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.375 -11.330 3.622 1.00 0.00 C ATOM 0 H THR A 116 -4.488 -9.691 4.257 1.00 0.00 H new ATOM 0 HA THR A 116 -3.000 -12.049 3.484 1.00 0.00 H new ATOM 0 HB THR A 116 -4.960 -12.191 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.057 -13.877 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.230 -11.844 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.277 -10.341 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.525 -11.228 2.547 1.00 0.00 H new ATOM 372 N ARG A 117 -4.445 -10.190 1.225 1.00 0.00 N ATOM 373 CA ARG A 117 -4.479 -9.993 -0.216 1.00 0.00 C ATOM 374 C ARG A 117 -3.158 -9.434 -0.744 1.00 0.00 C ATOM 375 O ARG A 117 -2.546 -9.992 -1.656 1.00 0.00 O ATOM 376 CB ARG A 117 -5.584 -9.037 -0.615 1.00 0.00 C ATOM 377 CG ARG A 117 -6.836 -9.727 -1.088 1.00 0.00 C ATOM 378 CD ARG A 117 -7.797 -9.996 0.034 1.00 0.00 C ATOM 379 NE ARG A 117 -7.640 -11.342 0.586 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.576 -11.964 1.302 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.701 -11.333 1.616 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.381 -13.212 1.709 1.00 0.00 N ATOM 0 H ARG A 117 -4.788 -9.401 1.773 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.659 -10.976 -0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.829 -8.402 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.219 -8.382 -1.406 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.325 -9.111 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.570 -10.668 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.645 -9.261 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.818 -9.870 -0.326 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.763 -11.833 0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.849 -10.372 1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.417 -11.810 2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.514 -13.696 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.098 -13.688 2.257 1.00 0.00 H new ATOM 393 N ILE A 118 -2.754 -8.318 -0.149 1.00 0.00 N ATOM 394 CA ILE A 118 -1.598 -7.539 -0.558 1.00 0.00 C ATOM 395 C ILE A 118 -0.320 -8.356 -0.717 1.00 0.00 C ATOM 396 O ILE A 118 0.055 -9.135 0.161 1.00 0.00 O ATOM 397 CB ILE A 118 -1.356 -6.449 0.490 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.548 -5.508 0.533 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.075 -5.683 0.210 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.667 -4.681 -0.702 1.00 0.00 C ATOM 0 H ILE A 118 -3.239 -7.920 0.656 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.827 -7.128 -1.541 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.241 -6.926 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.461 -6.089 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.458 -4.852 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.065 -4.917 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.771 -6.370 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.140 -5.211 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.535 -4.026 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.767 -4.078 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.786 -5.334 -1.567 1.00 0.00 H new ATOM 411 N ILE A 119 0.344 -8.156 -1.848 1.00 0.00 N ATOM 412 CA ILE A 119 1.693 -8.654 -2.046 1.00 0.00 C ATOM 413 C ILE A 119 2.628 -7.472 -2.280 1.00 0.00 C ATOM 414 O ILE A 119 2.825 -7.035 -3.412 1.00 0.00 O ATOM 415 CB ILE A 119 1.790 -9.629 -3.234 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.775 -10.764 -3.073 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.205 -10.180 -3.332 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.031 -11.640 -1.871 1.00 0.00 C ATOM 0 H ILE A 119 -0.036 -7.648 -2.646 1.00 0.00 H new ATOM 0 HA ILE A 119 1.981 -9.205 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 119 1.558 -9.095 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.225 -10.337 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.788 -11.382 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.269 -10.869 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.906 -9.359 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.455 -10.707 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.273 -12.421 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.017 -12.096 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.988 -11.036 -0.965 1.00 0.00 H new ATOM 429 N PRO A 120 3.175 -6.917 -1.190 1.00 0.00 N ATOM 430 CA PRO A 120 4.037 -5.712 -1.201 1.00 0.00 C ATOM 431 C PRO A 120 5.367 -5.865 -1.936 1.00 0.00 C ATOM 432 O PRO A 120 6.346 -5.198 -1.620 1.00 0.00 O ATOM 433 CB PRO A 120 4.314 -5.461 0.270 1.00 0.00 C ATOM 434 CG PRO A 120 3.235 -6.174 0.993 1.00 0.00 C ATOM 435 CD PRO A 120 2.931 -7.388 0.175 1.00 0.00 C ATOM 0 HA PRO A 120 3.530 -4.908 -1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.296 -5.838 0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.303 -4.395 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.554 -6.449 1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.353 -5.543 1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.577 -8.226 0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.903 -7.723 0.311 1.00 0.00 H new ATOM 440 N THR A 121 5.404 -6.757 -2.880 1.00 0.00 N ATOM 441 CA THR A 121 6.506 -6.840 -3.816 1.00 0.00 C ATOM 442 C THR A 121 6.008 -6.420 -5.192 1.00 0.00 C ATOM 443 O THR A 121 6.784 -6.100 -6.094 1.00 0.00 O ATOM 444 CB THR A 121 7.085 -8.264 -3.879 1.00 0.00 C ATOM 445 OG1 THR A 121 6.040 -9.201 -4.162 1.00 0.00 O ATOM 446 CG2 THR A 121 7.754 -8.638 -2.566 1.00 0.00 C ATOM 0 H THR A 121 4.674 -7.453 -3.031 1.00 0.00 H new ATOM 0 HA THR A 121 7.303 -6.176 -3.482 1.00 0.00 H new ATOM 0 HB THR A 121 7.832 -8.292 -4.672 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.414 -10.106 -4.203 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.155 -9.649 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.565 -7.940 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.022 -8.594 -1.759 1.00 0.00 H new ATOM 454 N ASP A 122 4.687 -6.410 -5.325 1.00 0.00 N ATOM 455 CA ASP A 122 4.036 -6.079 -6.581 1.00 0.00 C ATOM 456 C ASP A 122 3.366 -4.714 -6.492 1.00 0.00 C ATOM 457 O ASP A 122 3.666 -3.816 -7.275 1.00 0.00 O ATOM 458 CB ASP A 122 2.988 -7.130 -6.911 1.00 0.00 C ATOM 459 CG ASP A 122 2.825 -7.334 -8.404 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.846 -6.338 -9.157 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.686 -8.500 -8.838 1.00 0.00 O ATOM 0 H ASP A 122 4.041 -6.631 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 122 4.793 -6.054 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.267 -8.076 -6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.031 -6.833 -6.481 1.00 0.00 H new ATOM 465 N ILE A 123 2.471 -4.558 -5.512 1.00 0.00 N ATOM 466 CA ILE A 123 1.757 -3.309 -5.296 1.00 0.00 C ATOM 467 C ILE A 123 2.753 -2.175 -4.996 1.00 0.00 C ATOM 468 O ILE A 123 2.511 -0.983 -5.243 1.00 0.00 O ATOM 469 CB ILE A 123 0.739 -3.484 -4.142 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.222 -2.138 -3.621 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.344 -4.313 -3.022 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.846 -1.700 -2.323 1.00 0.00 C ATOM 0 H ILE A 123 2.226 -5.295 -4.851 1.00 0.00 H new ATOM 0 HA ILE A 123 1.209 -3.041 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.123 -4.018 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.406 -1.374 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.858 -2.202 -3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.616 -4.426 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.619 -5.296 -3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.233 -3.812 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.426 -0.740 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.640 -2.442 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.924 -1.601 -2.453 1.00 0.00 H new ATOM 483 N ILE A 124 3.904 -2.588 -4.505 1.00 0.00 N ATOM 484 CA ILE A 124 4.977 -1.687 -4.140 1.00 0.00 C ATOM 485 C ILE A 124 5.491 -0.890 -5.351 1.00 0.00 C ATOM 486 O ILE A 124 6.046 0.198 -5.200 1.00 0.00 O ATOM 487 CB ILE A 124 6.108 -2.502 -3.484 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.292 -2.071 -2.037 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.410 -2.413 -4.264 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.078 -2.341 -1.172 1.00 0.00 C ATOM 0 H ILE A 124 4.123 -3.572 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 124 4.598 -0.953 -3.429 1.00 0.00 H new ATOM 0 HB ILE A 124 5.815 -3.552 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.152 -2.592 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.520 -1.005 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.176 -3.004 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.257 -2.798 -5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.731 -1.373 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.277 -2.010 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.220 -1.798 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.862 -3.409 -1.171 1.00 0.00 H new ATOM 501 N SER A 125 5.264 -1.428 -6.548 1.00 0.00 N ATOM 502 CA SER A 125 5.791 -0.839 -7.774 1.00 0.00 C ATOM 503 C SER A 125 5.322 0.595 -7.975 1.00 0.00 C ATOM 504 O SER A 125 6.140 1.500 -8.155 1.00 0.00 O ATOM 505 CB SER A 125 5.408 -1.700 -8.977 1.00 0.00 C ATOM 506 OG SER A 125 4.004 -1.908 -9.041 1.00 0.00 O ATOM 0 H SER A 125 4.715 -2.276 -6.693 1.00 0.00 H new ATOM 0 HA SER A 125 6.877 -0.809 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.748 -1.218 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.917 -2.662 -8.915 1.00 0.00 H new ATOM 0 HG SER A 125 3.762 -2.678 -8.485 1.00 0.00 H new ATOM 511 N ASP A 126 4.018 0.817 -7.932 1.00 0.00 N ATOM 512 CA ASP A 126 3.497 2.144 -8.173 1.00 0.00 C ATOM 513 C ASP A 126 3.445 2.931 -6.887 1.00 0.00 C ATOM 514 O ASP A 126 3.394 4.160 -6.899 1.00 0.00 O ATOM 515 CB ASP A 126 2.122 2.095 -8.828 1.00 0.00 C ATOM 516 CG ASP A 126 2.209 2.102 -10.335 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.667 3.115 -10.905 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.828 1.093 -10.961 1.00 0.00 O ATOM 0 H ASP A 126 3.314 0.105 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 126 4.173 2.647 -8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.597 1.198 -8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.532 2.949 -8.496 1.00 0.00 H new ATOM 522 N LEU A 127 3.463 2.215 -5.770 1.00 0.00 N ATOM 523 CA LEU A 127 3.525 2.844 -4.460 1.00 0.00 C ATOM 524 C LEU A 127 4.743 3.759 -4.343 1.00 0.00 C ATOM 525 O LEU A 127 4.736 4.709 -3.569 1.00 0.00 O ATOM 526 CB LEU A 127 3.581 1.776 -3.392 1.00 0.00 C ATOM 527 CG LEU A 127 3.770 2.322 -1.988 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.512 3.055 -1.519 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.152 1.199 -1.043 1.00 0.00 C ATOM 0 H LEU A 127 3.435 1.196 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 127 2.631 3.454 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.660 1.194 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.398 1.091 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 127 4.583 3.048 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.669 3.438 -0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.301 3.885 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.668 2.365 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.286 1.599 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.362 0.448 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.083 0.742 -1.378 1.00 0.00 H new ATOM 540 N SER A 128 5.766 3.487 -5.148 1.00 0.00 N ATOM 541 CA SER A 128 6.997 4.275 -5.152 1.00 0.00 C ATOM 542 C SER A 128 6.756 5.709 -5.663 1.00 0.00 C ATOM 543 O SER A 128 7.696 6.492 -5.820 1.00 0.00 O ATOM 544 CB SER A 128 8.037 3.564 -6.026 1.00 0.00 C ATOM 545 OG SER A 128 9.332 4.118 -5.868 1.00 0.00 O ATOM 0 H SER A 128 5.766 2.716 -5.815 1.00 0.00 H new ATOM 0 HA SER A 128 7.362 4.358 -4.128 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.062 2.505 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.739 3.632 -7.072 1.00 0.00 H new ATOM 0 HG SER A 128 9.256 5.071 -5.654 1.00 0.00 H new ATOM 550 N GLU A 129 5.496 6.035 -5.925 1.00 0.00 N ATOM 551 CA GLU A 129 5.099 7.365 -6.373 1.00 0.00 C ATOM 552 C GLU A 129 4.592 8.188 -5.191 1.00 0.00 C ATOM 553 O GLU A 129 4.948 9.352 -5.013 1.00 0.00 O ATOM 554 CB GLU A 129 3.991 7.245 -7.435 1.00 0.00 C ATOM 555 CG GLU A 129 3.217 8.540 -7.663 1.00 0.00 C ATOM 556 CD GLU A 129 2.029 8.367 -8.587 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.216 8.405 -9.821 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.901 8.211 -8.082 1.00 0.00 O ATOM 0 H GLU A 129 4.718 5.382 -5.832 1.00 0.00 H new ATOM 0 HA GLU A 129 5.964 7.865 -6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.437 6.928 -8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.294 6.464 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.870 8.923 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.889 9.289 -8.081 1.00 0.00 H new ATOM 563 N CYS A 130 3.763 7.548 -4.391 1.00 0.00 N ATOM 564 CA CYS A 130 3.055 8.189 -3.298 1.00 0.00 C ATOM 565 C CYS A 130 3.798 7.983 -1.992 1.00 0.00 C ATOM 566 O CYS A 130 3.734 8.812 -1.084 1.00 0.00 O ATOM 567 CB CYS A 130 1.686 7.561 -3.247 1.00 0.00 C ATOM 568 SG CYS A 130 1.037 7.265 -4.895 1.00 0.00 S ATOM 0 H CYS A 130 3.558 6.553 -4.482 1.00 0.00 H new ATOM 0 HA CYS A 130 2.980 9.265 -3.452 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.736 6.620 -2.700 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.006 8.212 -2.698 1.00 0.00 H new ATOM 0 HG CYS A 130 1.866 6.516 -5.560 1.00 0.00 H new ATOM 573 N LEU A 131 4.490 6.865 -1.900 1.00 0.00 N ATOM 574 CA LEU A 131 5.341 6.604 -0.774 1.00 0.00 C ATOM 575 C LEU A 131 6.790 6.783 -1.157 1.00 0.00 C ATOM 576 O LEU A 131 7.229 6.340 -2.219 1.00 0.00 O ATOM 577 CB LEU A 131 5.137 5.202 -0.228 1.00 0.00 C ATOM 578 CG LEU A 131 4.477 5.165 1.141 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.044 5.644 1.035 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.566 3.775 1.739 1.00 0.00 C ATOM 0 H LEU A 131 4.474 6.123 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 131 5.074 7.319 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.527 4.634 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.103 4.701 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 131 5.007 5.839 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.577 5.615 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.029 6.666 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.493 4.996 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.088 3.769 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.061 3.064 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.613 3.491 1.844 1.00 0.00 H new ATOM 591 N ILE A 132 7.514 7.455 -0.293 1.00 0.00 N ATOM 592 CA ILE A 132 8.949 7.580 -0.423 1.00 0.00 C ATOM 593 C ILE A 132 9.605 6.209 -0.367 1.00 0.00 C ATOM 594 O ILE A 132 9.072 5.303 0.286 1.00 0.00 O ATOM 595 CB ILE A 132 9.511 8.458 0.704 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.835 8.116 2.022 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.274 9.910 0.393 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.748 8.230 3.221 1.00 0.00 C ATOM 0 H ILE A 132 7.126 7.931 0.521 1.00 0.00 H new ATOM 0 HA ILE A 132 9.167 8.045 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 132 10.582 8.271 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.980 8.777 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.447 7.099 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.676 10.525 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.770 10.167 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.203 10.092 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.196 7.971 4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.591 7.549 3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.117 9.253 3.302 1.00 0.00 H new ATOM 609 N ASN A 133 10.738 6.052 -1.055 1.00 0.00 N ATOM 610 CA ASN A 133 11.449 4.772 -1.092 1.00 0.00 C ATOM 611 C ASN A 133 11.536 4.167 0.281 1.00 0.00 C ATOM 612 O ASN A 133 11.077 3.058 0.465 1.00 0.00 O ATOM 613 CB ASN A 133 12.859 4.911 -1.669 1.00 0.00 C ATOM 614 CG ASN A 133 12.877 5.258 -3.147 1.00 0.00 C ATOM 615 OD1 ASN A 133 11.995 5.948 -3.658 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.889 4.776 -3.848 1.00 0.00 N ATOM 0 H ASN A 133 11.183 6.795 -1.594 1.00 0.00 H new ATOM 0 HA ASN A 133 10.873 4.117 -1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.395 5.683 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.399 3.977 -1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.957 4.972 -4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.602 4.208 -3.390 1.00 0.00 H new ATOM 622 N GLN A 134 12.048 4.926 1.246 1.00 0.00 N ATOM 623 CA GLN A 134 12.297 4.407 2.591 1.00 0.00 C ATOM 624 C GLN A 134 11.131 3.543 3.079 1.00 0.00 C ATOM 625 O GLN A 134 11.330 2.394 3.472 1.00 0.00 O ATOM 626 CB GLN A 134 12.548 5.556 3.570 1.00 0.00 C ATOM 627 CG GLN A 134 13.575 6.569 3.076 1.00 0.00 C ATOM 628 CD GLN A 134 14.924 5.945 2.760 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.330 4.959 3.376 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.627 6.516 1.794 1.00 0.00 N ATOM 0 H GLN A 134 12.300 5.907 1.122 1.00 0.00 H new ATOM 0 HA GLN A 134 13.187 3.779 2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.606 6.071 3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.885 5.144 4.521 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.191 7.061 2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.707 7.342 3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.256 7.332 1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.540 6.140 1.537 1.00 0.00 H new ATOM 637 N GLU A 135 9.917 4.082 2.995 1.00 0.00 N ATOM 638 CA GLU A 135 8.717 3.348 3.390 1.00 0.00 C ATOM 639 C GLU A 135 8.500 2.123 2.488 1.00 0.00 C ATOM 640 O GLU A 135 8.386 1.000 2.967 1.00 0.00 O ATOM 641 CB GLU A 135 7.502 4.274 3.313 1.00 0.00 C ATOM 642 CG GLU A 135 7.639 5.547 4.136 1.00 0.00 C ATOM 643 CD GLU A 135 7.867 5.297 5.615 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.957 4.778 6.289 1.00 0.00 O ATOM 645 OE2 GLU A 135 8.956 5.642 6.120 1.00 0.00 O ATOM 0 H GLU A 135 9.738 5.027 2.656 1.00 0.00 H new ATOM 0 HA GLU A 135 8.846 2.998 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.330 4.544 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.621 3.729 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.469 6.135 3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.737 6.147 4.013 1.00 0.00 H new ATOM 650 N CYS A 136 8.480 2.355 1.178 1.00 0.00 N ATOM 651 CA CYS A 136 8.213 1.306 0.182 1.00 0.00 C ATOM 652 C CYS A 136 9.193 0.135 0.308 1.00 0.00 C ATOM 653 O CYS A 136 8.788 -1.019 0.473 1.00 0.00 O ATOM 654 CB CYS A 136 8.319 1.918 -1.219 1.00 0.00 C ATOM 655 SG CYS A 136 7.751 0.845 -2.554 1.00 0.00 S ATOM 0 H CYS A 136 8.648 3.275 0.771 1.00 0.00 H new ATOM 0 HA CYS A 136 7.211 0.914 0.356 1.00 0.00 H new ATOM 0 HB2 CYS A 136 7.741 2.842 -1.242 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.358 2.188 -1.405 1.00 0.00 H new ATOM 0 HG CYS A 136 7.883 1.461 -3.691 1.00 0.00 H new ATOM 660 N GLU A 137 10.479 0.442 0.243 1.00 0.00 N ATOM 661 CA GLU A 137 11.530 -0.564 0.294 1.00 0.00 C ATOM 662 C GLU A 137 11.699 -1.117 1.715 1.00 0.00 C ATOM 663 O GLU A 137 12.428 -2.087 1.928 1.00 0.00 O ATOM 664 CB GLU A 137 12.845 0.018 -0.247 1.00 0.00 C ATOM 665 CG GLU A 137 13.262 1.332 0.388 1.00 0.00 C ATOM 666 CD GLU A 137 14.664 1.751 0.004 1.00 0.00 C ATOM 667 OE1 GLU A 137 14.829 2.422 -1.036 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.611 1.407 0.740 1.00 0.00 O ATOM 0 H GLU A 137 10.825 1.397 0.153 1.00 0.00 H new ATOM 0 HA GLU A 137 11.242 -1.401 -0.342 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.640 -0.712 -0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.747 0.164 -1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.561 2.112 0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.199 1.242 1.472 1.00 0.00 H new ATOM 673 N GLU A 138 11.013 -0.503 2.679 1.00 0.00 N ATOM 674 CA GLU A 138 10.954 -1.030 4.040 1.00 0.00 C ATOM 675 C GLU A 138 9.941 -2.151 4.074 1.00 0.00 C ATOM 676 O GLU A 138 10.163 -3.215 4.656 1.00 0.00 O ATOM 677 CB GLU A 138 10.528 0.064 5.017 1.00 0.00 C ATOM 678 CG GLU A 138 10.304 -0.424 6.440 1.00 0.00 C ATOM 679 CD GLU A 138 10.098 0.712 7.421 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.043 1.373 7.360 1.00 0.00 O ATOM 681 OE2 GLU A 138 10.991 0.956 8.259 1.00 0.00 O ATOM 0 H GLU A 138 10.490 0.362 2.541 1.00 0.00 H new ATOM 0 HA GLU A 138 11.939 -1.393 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.290 0.843 5.028 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.609 0.523 4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.434 -1.080 6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.161 -1.020 6.755 1.00 0.00 H new ATOM 686 N ILE A 139 8.824 -1.877 3.436 1.00 0.00 N ATOM 687 CA ILE A 139 7.755 -2.844 3.280 1.00 0.00 C ATOM 688 C ILE A 139 8.266 -4.041 2.486 1.00 0.00 C ATOM 689 O ILE A 139 8.104 -5.199 2.881 1.00 0.00 O ATOM 690 CB ILE A 139 6.552 -2.238 2.532 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.039 -0.938 3.158 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.424 -3.238 2.502 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.408 -0.723 4.604 1.00 0.00 C ATOM 0 H ILE A 139 8.629 -0.972 3.008 1.00 0.00 H new ATOM 0 HA ILE A 139 7.432 -3.149 4.275 1.00 0.00 H new ATOM 0 HB ILE A 139 6.900 -1.999 1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.421 -0.100 2.575 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.953 -0.918 3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.572 -2.810 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.753 -4.142 1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.130 -3.486 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.995 0.226 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.002 -1.535 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.493 -0.704 4.704 1.00 0.00 H new ATOM 704 N LEU A 140 8.884 -3.726 1.357 1.00 0.00 N ATOM 705 CA LEU A 140 9.549 -4.701 0.501 1.00 0.00 C ATOM 706 C LEU A 140 10.565 -5.529 1.289 1.00 0.00 C ATOM 707 O LEU A 140 10.725 -6.727 1.050 1.00 0.00 O ATOM 708 CB LEU A 140 10.234 -3.946 -0.642 1.00 0.00 C ATOM 709 CG LEU A 140 11.142 -4.761 -1.557 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.398 -5.945 -2.159 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.706 -3.878 -2.658 1.00 0.00 C ATOM 0 H LEU A 140 8.939 -2.771 1.003 1.00 0.00 H new ATOM 0 HA LEU A 140 8.813 -5.398 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.461 -3.483 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.824 -3.138 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 140 11.965 -5.151 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.071 -6.507 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.038 -6.593 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.551 -5.584 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.353 -4.471 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.888 -3.462 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.283 -3.067 -2.214 1.00 0.00 H new ATOM 722 N GLN A 141 11.244 -4.885 2.227 1.00 0.00 N ATOM 723 CA GLN A 141 12.191 -5.574 3.095 1.00 0.00 C ATOM 724 C GLN A 141 11.488 -6.692 3.855 1.00 0.00 C ATOM 725 O GLN A 141 11.916 -7.842 3.823 1.00 0.00 O ATOM 726 CB GLN A 141 12.817 -4.592 4.070 1.00 0.00 C ATOM 727 CG GLN A 141 14.167 -5.036 4.570 1.00 0.00 C ATOM 728 CD GLN A 141 14.125 -5.763 5.903 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.136 -6.406 6.253 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.205 -5.671 6.657 1.00 0.00 N ATOM 0 H GLN A 141 11.157 -3.885 2.408 1.00 0.00 H new ATOM 0 HA GLN A 141 12.979 -6.009 2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.917 -3.621 3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.148 -4.456 4.920 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.621 -5.690 3.826 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.813 -4.163 4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.007 -5.129 6.335 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.237 -6.142 7.561 1.00 0.00 H new ATOM 737 N ILE A 142 10.400 -6.337 4.522 1.00 0.00 N ATOM 738 CA ILE A 142 9.591 -7.298 5.272 1.00 0.00 C ATOM 739 C ILE A 142 9.051 -8.393 4.361 1.00 0.00 C ATOM 740 O ILE A 142 9.076 -9.562 4.712 1.00 0.00 O ATOM 741 CB ILE A 142 8.424 -6.595 5.991 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.961 -5.526 6.947 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.576 -7.606 6.739 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.961 -6.061 7.948 1.00 0.00 C ATOM 0 H ILE A 142 10.050 -5.380 4.561 1.00 0.00 H new ATOM 0 HA ILE A 142 10.240 -7.756 6.019 1.00 0.00 H new ATOM 0 HB ILE A 142 7.795 -6.108 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.430 -4.732 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.125 -5.077 7.484 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.756 -7.093 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.172 -8.333 6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.190 -8.119 7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.300 -5.250 8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.490 -6.835 8.555 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.815 -6.484 7.419 1.00 0.00 H new ATOM 755 N CYS A 143 8.573 -8.011 3.194 1.00 0.00 N ATOM 756 CA CYS A 143 8.161 -8.971 2.175 1.00 0.00 C ATOM 757 C CYS A 143 9.261 -10.002 1.896 1.00 0.00 C ATOM 758 O CYS A 143 8.982 -11.169 1.619 1.00 0.00 O ATOM 759 CB CYS A 143 7.816 -8.228 0.895 1.00 0.00 C ATOM 760 SG CYS A 143 6.071 -8.300 0.455 1.00 0.00 S ATOM 0 H CYS A 143 8.457 -7.035 2.921 1.00 0.00 H new ATOM 0 HA CYS A 143 7.287 -9.508 2.544 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.110 -7.184 1.002 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.404 -8.643 0.076 1.00 0.00 H new ATOM 0 HG CYS A 143 5.348 -8.056 1.507 1.00 0.00 H new ATOM 765 N SER A 144 10.507 -9.562 1.983 1.00 0.00 N ATOM 766 CA SER A 144 11.650 -10.407 1.664 1.00 0.00 C ATOM 767 C SER A 144 12.177 -11.171 2.889 1.00 0.00 C ATOM 768 O SER A 144 12.813 -12.218 2.746 1.00 0.00 O ATOM 769 CB SER A 144 12.765 -9.547 1.069 1.00 0.00 C ATOM 770 OG SER A 144 12.271 -8.756 0.000 1.00 0.00 O ATOM 0 H SER A 144 10.755 -8.616 2.274 1.00 0.00 H new ATOM 0 HA SER A 144 11.318 -11.152 0.941 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.185 -8.902 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.573 -10.186 0.712 1.00 0.00 H new ATOM 0 HG SER A 144 11.731 -8.021 0.359 1.00 0.00 H new ATOM 775 N THR A 145 11.906 -10.662 4.086 1.00 0.00 N ATOM 776 CA THR A 145 12.480 -11.224 5.296 1.00 0.00 C ATOM 777 C THR A 145 11.429 -11.999 6.070 1.00 0.00 C ATOM 778 O THR A 145 11.674 -13.087 6.591 1.00 0.00 O ATOM 779 CB THR A 145 13.066 -10.120 6.183 1.00 0.00 C ATOM 780 OG1 THR A 145 12.086 -9.097 6.422 1.00 0.00 O ATOM 781 CG2 THR A 145 14.299 -9.504 5.542 1.00 0.00 C ATOM 0 H THR A 145 11.293 -9.862 4.241 1.00 0.00 H new ATOM 0 HA THR A 145 13.282 -11.903 5.005 1.00 0.00 H new ATOM 0 HB THR A 145 13.354 -10.572 7.132 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.509 -8.216 6.351 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.695 -8.724 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.056 -10.274 5.396 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.031 -9.072 4.578 1.00 0.00 H new ATOM 789 N LYS A 146 10.254 -11.415 6.125 1.00 0.00 N ATOM 790 CA LYS A 146 9.097 -12.023 6.732 1.00 0.00 C ATOM 791 C LYS A 146 8.322 -12.796 5.701 1.00 0.00 C ATOM 792 O LYS A 146 8.334 -14.025 5.639 1.00 0.00 O ATOM 793 CB LYS A 146 8.179 -10.950 7.249 1.00 0.00 C ATOM 794 CG LYS A 146 8.199 -10.821 8.730 1.00 0.00 C ATOM 795 CD LYS A 146 9.476 -10.170 9.143 1.00 0.00 C ATOM 796 CE LYS A 146 9.649 -10.252 10.631 1.00 0.00 C ATOM 797 NZ LYS A 146 10.730 -9.359 11.123 1.00 0.00 N ATOM 0 H LYS A 146 10.075 -10.487 5.741 1.00 0.00 H new ATOM 0 HA LYS A 146 9.437 -12.677 7.535 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.461 -9.995 6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.161 -11.165 6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.348 -10.229 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.109 -11.803 9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.316 -10.655 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.478 -9.127 8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.711 -9.986 11.119 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.874 -11.281 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.812 -9.450 12.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.631 -9.628 10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.504 -8.374 10.879 1.00 0.00 H new ATOM 807 N GLY A 147 7.651 -12.014 4.884 1.00 0.00 N ATOM 808 CA GLY A 147 6.777 -12.532 3.873 1.00 0.00 C ATOM 809 C GLY A 147 5.891 -11.440 3.332 1.00 0.00 C ATOM 810 O GLY A 147 5.945 -10.305 3.811 1.00 0.00 O ATOM 0 H GLY A 147 7.702 -10.996 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.364 -12.966 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.165 -13.333 4.288 1.00 0.00 H new ATOM 814 N MET A 148 5.062 -11.775 2.361 1.00 0.00 N ATOM 815 CA MET A 148 4.246 -10.781 1.683 1.00 0.00 C ATOM 816 C MET A 148 3.218 -10.190 2.640 1.00 0.00 C ATOM 817 O MET A 148 3.060 -8.978 2.730 1.00 0.00 O ATOM 818 CB MET A 148 3.528 -11.384 0.470 1.00 0.00 C ATOM 819 CG MET A 148 4.024 -12.763 0.051 1.00 0.00 C ATOM 820 SD MET A 148 5.797 -12.826 -0.288 1.00 0.00 S ATOM 821 CE MET A 148 5.992 -11.400 -1.351 1.00 0.00 C ATOM 0 H MET A 148 4.935 -12.729 2.023 1.00 0.00 H new ATOM 0 HA MET A 148 4.912 -9.991 1.336 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.463 -11.449 0.692 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.637 -10.703 -0.374 1.00 0.00 H new ATOM 0 HG2 MET A 148 3.788 -13.479 0.839 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.481 -13.079 -0.840 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.014 -11.028 -1.276 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.784 -11.684 -2.383 1.00 0.00 H new ATOM 0 HE3 MET A 148 5.298 -10.619 -1.042 1.00 0.00 H new ATOM 829 N MET A 149 2.547 -11.060 3.377 1.00 0.00 N ATOM 830 CA MET A 149 1.479 -10.652 4.283 1.00 0.00 C ATOM 831 C MET A 149 2.008 -9.799 5.427 1.00 0.00 C ATOM 832 O MET A 149 1.362 -8.841 5.850 1.00 0.00 O ATOM 833 CB MET A 149 0.768 -11.880 4.841 1.00 0.00 C ATOM 834 CG MET A 149 -0.014 -12.661 3.798 1.00 0.00 C ATOM 835 SD MET A 149 -0.936 -14.043 4.501 1.00 0.00 S ATOM 836 CE MET A 149 -1.748 -14.676 3.034 1.00 0.00 C ATOM 0 H MET A 149 2.724 -12.064 3.367 1.00 0.00 H new ATOM 0 HA MET A 149 0.773 -10.049 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.506 -12.540 5.298 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.087 -11.566 5.633 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.707 -11.989 3.292 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.675 -13.038 3.042 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.656 -15.206 3.321 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.005 -13.847 2.374 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.078 -15.360 2.514 1.00 0.00 H new ATOM 844 N ALA A 150 3.177 -10.157 5.941 1.00 0.00 N ATOM 845 CA ALA A 150 3.816 -9.382 6.994 1.00 0.00 C ATOM 846 C ALA A 150 4.186 -8.012 6.464 1.00 0.00 C ATOM 847 O ALA A 150 4.043 -6.998 7.150 1.00 0.00 O ATOM 848 CB ALA A 150 5.064 -10.098 7.487 1.00 0.00 C ATOM 0 H ALA A 150 3.702 -10.980 5.645 1.00 0.00 H new ATOM 0 HA ALA A 150 3.121 -9.272 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.534 -9.509 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.790 -11.077 7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.763 -10.222 6.660 1.00 0.00 H new ATOM 854 N GLY A 151 4.672 -8.001 5.233 1.00 0.00 N ATOM 855 CA GLY A 151 5.020 -6.768 4.581 1.00 0.00 C ATOM 856 C GLY A 151 3.807 -5.901 4.376 1.00 0.00 C ATOM 857 O GLY A 151 3.857 -4.699 4.601 1.00 0.00 O ATOM 0 H GLY A 151 4.831 -8.838 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.757 -6.232 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.485 -6.981 3.619 1.00 0.00 H new ATOM 861 N ALA A 152 2.709 -6.523 3.964 1.00 0.00 N ATOM 862 CA ALA A 152 1.456 -5.837 3.764 1.00 0.00 C ATOM 863 C ALA A 152 1.045 -5.097 5.027 1.00 0.00 C ATOM 864 O ALA A 152 0.635 -3.949 4.969 1.00 0.00 O ATOM 865 CB ALA A 152 0.391 -6.837 3.353 1.00 0.00 C ATOM 0 H ALA A 152 2.671 -7.522 3.761 1.00 0.00 H new ATOM 0 HA ALA A 152 1.574 -5.100 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.556 -6.319 3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.689 -7.326 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.274 -7.586 4.136 1.00 0.00 H new ATOM 871 N GLU A 153 1.198 -5.760 6.164 1.00 0.00 N ATOM 872 CA GLU A 153 0.876 -5.177 7.465 1.00 0.00 C ATOM 873 C GLU A 153 1.751 -3.970 7.785 1.00 0.00 C ATOM 874 O GLU A 153 1.328 -3.057 8.496 1.00 0.00 O ATOM 875 CB GLU A 153 1.032 -6.230 8.529 1.00 0.00 C ATOM 876 CG GLU A 153 -0.091 -7.224 8.475 1.00 0.00 C ATOM 877 CD GLU A 153 -1.364 -6.696 9.108 1.00 0.00 C ATOM 878 OE1 GLU A 153 -1.836 -5.616 8.709 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.870 -7.348 10.045 1.00 0.00 O ATOM 0 H GLU A 153 1.548 -6.717 6.214 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.155 -4.825 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.984 -6.745 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.057 -5.758 9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.288 -7.489 7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.212 -8.138 8.985 1.00 0.00 H new ATOM 884 N LYS A 154 2.967 -3.966 7.257 1.00 0.00 N ATOM 885 CA LYS A 154 3.872 -2.844 7.448 1.00 0.00 C ATOM 886 C LYS A 154 3.465 -1.729 6.494 1.00 0.00 C ATOM 887 O LYS A 154 3.457 -0.548 6.837 1.00 0.00 O ATOM 888 CB LYS A 154 5.307 -3.280 7.176 1.00 0.00 C ATOM 889 CG LYS A 154 6.298 -2.684 8.148 1.00 0.00 C ATOM 890 CD LYS A 154 6.130 -1.180 8.268 1.00 0.00 C ATOM 891 CE LYS A 154 7.024 -0.636 9.346 1.00 0.00 C ATOM 892 NZ LYS A 154 7.220 0.831 9.231 1.00 0.00 N ATOM 0 H LYS A 154 3.348 -4.726 6.694 1.00 0.00 H new ATOM 0 HA LYS A 154 3.815 -2.487 8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.366 -4.367 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.583 -2.992 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.169 -3.144 9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.312 -2.912 7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.367 -0.704 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.091 -0.941 8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.595 -0.867 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.992 -1.134 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.744 1.177 10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.759 1.043 8.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.294 1.302 9.185 1.00 0.00 H new ATOM 902 N LEU A 155 3.112 -2.155 5.297 1.00 0.00 N ATOM 903 CA LEU A 155 2.631 -1.319 4.238 1.00 0.00 C ATOM 904 C LEU A 155 1.466 -0.479 4.675 1.00 0.00 C ATOM 905 O LEU A 155 1.467 0.729 4.479 1.00 0.00 O ATOM 906 CB LEU A 155 2.195 -2.268 3.163 1.00 0.00 C ATOM 907 CG LEU A 155 1.816 -1.666 1.853 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.943 -0.839 1.273 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.431 -2.789 0.936 1.00 0.00 C ATOM 0 H LEU A 155 3.158 -3.139 5.034 1.00 0.00 H new ATOM 0 HA LEU A 155 3.403 -0.625 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.002 -2.980 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.343 -2.836 3.536 1.00 0.00 H new ATOM 0 HG LEU A 155 0.978 -0.982 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.630 -0.416 0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.194 -0.033 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.817 -1.472 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.147 -2.384 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.277 -3.465 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.589 -3.334 1.362 1.00 0.00 H new ATOM 920 N VAL A 156 0.473 -1.141 5.241 1.00 0.00 N ATOM 921 CA VAL A 156 -0.672 -0.456 5.831 1.00 0.00 C ATOM 922 C VAL A 156 -0.207 0.782 6.569 1.00 0.00 C ATOM 923 O VAL A 156 -0.569 1.914 6.257 1.00 0.00 O ATOM 924 CB VAL A 156 -1.367 -1.303 6.911 1.00 0.00 C ATOM 925 CG1 VAL A 156 -2.775 -0.876 7.086 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.307 -2.775 6.663 1.00 0.00 C ATOM 0 H VAL A 156 0.433 -2.158 5.307 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.348 -0.242 5.003 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.806 -1.124 7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.248 -1.488 7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.803 0.171 7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.311 -0.997 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.819 -3.301 7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.792 -3.004 5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.266 -3.095 6.625 1.00 0.00 H new ATOM 936 N GLU A 157 0.636 0.526 7.536 1.00 0.00 N ATOM 937 CA GLU A 157 1.081 1.531 8.464 1.00 0.00 C ATOM 938 C GLU A 157 2.003 2.565 7.800 1.00 0.00 C ATOM 939 O GLU A 157 2.146 3.676 8.302 1.00 0.00 O ATOM 940 CB GLU A 157 1.755 0.835 9.640 1.00 0.00 C ATOM 941 CG GLU A 157 0.868 -0.251 10.242 1.00 0.00 C ATOM 942 CD GLU A 157 1.467 -0.894 11.475 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.393 -1.718 11.340 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.009 -0.575 12.593 1.00 0.00 O ATOM 0 H GLU A 157 1.037 -0.397 7.702 1.00 0.00 H new ATOM 0 HA GLU A 157 0.221 2.097 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.696 0.394 9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.999 1.571 10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.100 0.180 10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.686 -1.020 9.491 1.00 0.00 H new ATOM 949 N CYS A 158 2.609 2.199 6.670 1.00 0.00 N ATOM 950 CA CYS A 158 3.469 3.113 5.911 1.00 0.00 C ATOM 951 C CYS A 158 2.664 4.004 4.967 1.00 0.00 C ATOM 952 O CYS A 158 3.026 5.152 4.728 1.00 0.00 O ATOM 953 CB CYS A 158 4.541 2.330 5.159 1.00 0.00 C ATOM 954 SG CYS A 158 6.002 2.008 6.169 1.00 0.00 S ATOM 0 H CYS A 158 2.520 1.271 6.257 1.00 0.00 H new ATOM 0 HA CYS A 158 3.961 3.776 6.622 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.123 1.383 4.819 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.835 2.886 4.269 1.00 0.00 H new ATOM 0 HG CYS A 158 6.738 3.078 6.221 1.00 0.00 H new ATOM 959 N LEU A 159 1.584 3.480 4.420 1.00 0.00 N ATOM 960 CA LEU A 159 0.611 4.299 3.737 1.00 0.00 C ATOM 961 C LEU A 159 -0.050 5.249 4.729 1.00 0.00 C ATOM 962 O LEU A 159 -0.390 6.381 4.399 1.00 0.00 O ATOM 963 CB LEU A 159 -0.402 3.399 3.035 1.00 0.00 C ATOM 964 CG LEU A 159 0.065 2.870 1.680 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.320 2.037 1.815 1.00 0.00 C ATOM 966 CD2 LEU A 159 -1.026 2.067 0.986 1.00 0.00 C ATOM 0 H LEU A 159 1.361 2.485 4.438 1.00 0.00 H new ATOM 0 HA LEU A 159 1.096 4.911 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.631 2.553 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.330 3.954 2.896 1.00 0.00 H new ATOM 0 HG LEU A 159 0.294 3.739 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.625 1.676 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.117 2.646 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.124 1.187 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.658 1.707 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.305 1.217 1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.898 2.701 0.826 1.00 0.00 H new ATOM 977 N LEU A 160 -0.191 4.780 5.963 1.00 0.00 N ATOM 978 CA LEU A 160 -0.638 5.620 7.068 1.00 0.00 C ATOM 979 C LEU A 160 0.395 6.700 7.393 1.00 0.00 C ATOM 980 O LEU A 160 0.052 7.773 7.889 1.00 0.00 O ATOM 981 CB LEU A 160 -0.899 4.744 8.296 1.00 0.00 C ATOM 982 CG LEU A 160 -2.335 4.221 8.447 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.081 4.320 7.138 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.353 2.778 8.931 1.00 0.00 C ATOM 0 H LEU A 160 -0.000 3.813 6.225 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.560 6.122 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.223 3.890 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.644 5.316 9.188 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.829 4.845 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.096 3.944 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.118 5.361 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.568 3.726 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.385 2.439 9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.829 2.147 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.858 2.713 9.900 1.00 0.00 H new ATOM 995 N ARG A 161 1.656 6.405 7.098 1.00 0.00 N ATOM 996 CA ARG A 161 2.757 7.324 7.307 1.00 0.00 C ATOM 997 C ARG A 161 2.701 8.478 6.318 1.00 0.00 C ATOM 998 O ARG A 161 3.176 9.576 6.597 1.00 0.00 O ATOM 999 CB ARG A 161 4.063 6.553 7.126 1.00 0.00 C ATOM 1000 CG ARG A 161 4.371 5.608 8.265 1.00 0.00 C ATOM 1001 CD ARG A 161 5.326 6.252 9.222 1.00 0.00 C ATOM 1002 NE ARG A 161 6.654 6.354 8.622 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.712 6.900 9.209 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.611 7.417 10.426 1.00 0.00 N ATOM 1005 NH2 ARG A 161 8.879 6.913 8.576 1.00 0.00 N ATOM 0 H ARG A 161 1.941 5.509 6.702 1.00 0.00 H new ATOM 0 HA ARG A 161 2.693 7.742 8.312 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.014 5.985 6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.883 7.263 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.451 5.338 8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.800 4.685 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.965 7.244 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.379 5.669 10.141 1.00 0.00 H new ATOM 0 HE ARG A 161 6.777 5.978 7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.717 7.396 10.916 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.428 7.835 10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.958 6.505 7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.696 7.331 9.021 1.00 0.00 H new ATOM 1016 N SER A 162 2.114 8.213 5.167 1.00 0.00 N ATOM 1017 CA SER A 162 2.081 9.169 4.083 1.00 0.00 C ATOM 1018 C SER A 162 0.923 10.153 4.233 1.00 0.00 C ATOM 1019 O SER A 162 -0.051 9.891 4.942 1.00 0.00 O ATOM 1020 CB SER A 162 1.954 8.413 2.772 1.00 0.00 C ATOM 1021 OG SER A 162 2.267 9.242 1.662 1.00 0.00 O ATOM 0 H SER A 162 1.648 7.330 4.960 1.00 0.00 H new ATOM 0 HA SER A 162 3.004 9.749 4.100 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.620 7.550 2.782 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.938 8.031 2.668 1.00 0.00 H new ATOM 0 HG SER A 162 2.178 8.727 0.833 1.00 0.00 H new ATOM 1026 N ASP A 163 1.046 11.292 3.565 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.030 12.271 3.500 1.00 0.00 C ATOM 1028 C ASP A 163 -0.346 12.579 2.044 1.00 0.00 C ATOM 1029 O ASP A 163 -1.168 13.441 1.738 1.00 0.00 O ATOM 1030 CB ASP A 163 0.342 13.564 4.242 1.00 0.00 C ATOM 1031 CG ASP A 163 1.422 14.372 3.542 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.620 14.116 3.790 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.081 15.277 2.749 1.00 0.00 O ATOM 0 H ASP A 163 1.888 11.562 3.056 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.909 11.849 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.550 14.181 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.681 13.313 5.247 1.00 0.00 H new ATOM 1037 N LYS A 164 0.311 11.854 1.153 1.00 0.00 N ATOM 1038 CA LYS A 164 0.149 12.041 -0.271 1.00 0.00 C ATOM 1039 C LYS A 164 -1.103 11.316 -0.759 1.00 0.00 C ATOM 1040 O LYS A 164 -1.117 10.094 -0.829 1.00 0.00 O ATOM 1041 CB LYS A 164 1.415 11.523 -0.972 1.00 0.00 C ATOM 1042 CG LYS A 164 1.323 11.435 -2.478 1.00 0.00 C ATOM 1043 CD LYS A 164 2.676 11.691 -3.119 1.00 0.00 C ATOM 1044 CE LYS A 164 2.600 11.655 -4.634 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.930 11.882 -5.258 1.00 0.00 N ATOM 0 H LYS A 164 0.972 11.119 1.402 1.00 0.00 H new ATOM 0 HA LYS A 164 0.019 13.097 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.248 12.176 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.650 10.534 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.960 10.449 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.599 12.162 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.052 12.662 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.389 10.942 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.207 10.690 -4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.901 12.416 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.803 12.186 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.439 12.620 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.479 10.999 -5.235 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.147 12.096 -1.095 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.453 11.582 -1.539 1.00 0.00 C ATOM 1057 C GLU A 165 -3.339 10.374 -2.457 1.00 0.00 C ATOM 1058 O GLU A 165 -4.235 9.541 -2.497 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.221 12.655 -2.317 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.250 14.033 -1.674 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.982 15.050 -2.531 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.231 15.057 -2.527 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -4.307 15.844 -3.218 1.00 0.00 O ATOM 0 H GLU A 165 -2.105 13.115 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.973 11.293 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.780 12.745 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.248 12.315 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.733 13.967 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.229 14.373 -1.502 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.251 10.291 -3.197 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.074 9.244 -4.177 1.00 0.00 C ATOM 1070 C ASN A 166 -1.821 7.866 -3.563 1.00 0.00 C ATOM 1071 O ASN A 166 -1.940 6.881 -4.261 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.923 9.585 -5.117 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.322 10.524 -6.242 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.158 11.409 -6.060 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.741 10.328 -7.414 1.00 0.00 N ATOM 0 H ASN A 166 -1.470 10.945 -3.135 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.015 9.188 -4.723 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.117 10.040 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.528 8.664 -5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.981 10.922 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.053 9.583 -7.524 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.467 7.769 -2.281 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.069 6.463 -1.716 1.00 0.00 C ATOM 1083 C TRP A 167 -2.196 5.402 -1.711 1.00 0.00 C ATOM 1084 O TRP A 167 -1.914 4.240 -1.978 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.411 6.589 -0.322 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.268 7.137 0.801 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.233 8.401 1.320 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.248 6.428 1.576 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.141 8.526 2.340 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.772 7.330 2.520 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.738 5.124 1.556 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.756 6.963 3.432 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.716 4.761 2.458 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.215 5.677 3.385 1.00 0.00 C ATOM 0 H TRP A 167 -1.445 8.549 -1.624 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.312 6.093 -2.407 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.056 5.602 -0.025 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.467 7.227 -0.419 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.582 9.190 0.975 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.316 9.375 2.877 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.357 4.407 0.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.143 7.669 4.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.102 3.752 2.447 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.980 5.363 4.080 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.476 5.748 -1.431 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.575 4.769 -1.441 1.00 0.00 C ATOM 1106 C PRO A 168 -4.972 4.433 -2.865 1.00 0.00 C ATOM 1107 O PRO A 168 -5.261 3.288 -3.203 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.729 5.494 -0.723 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.162 6.792 -0.254 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.971 7.081 -1.103 1.00 0.00 C ATOM 0 HA PRO A 168 -4.303 3.829 -0.961 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.570 5.655 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.101 4.904 0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.900 7.589 -0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.881 6.732 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.239 7.644 -1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.226 7.669 -0.567 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.960 5.459 -3.687 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.278 5.344 -5.098 1.00 0.00 C ATOM 1117 C LYS A 169 -4.230 4.493 -5.795 1.00 0.00 C ATOM 1118 O LYS A 169 -4.550 3.633 -6.601 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.318 6.745 -5.692 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.350 7.627 -5.012 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.913 9.077 -4.922 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.866 9.888 -4.060 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.223 9.996 -4.652 1.00 0.00 N ATOM 0 H LYS A 169 -4.727 6.408 -3.394 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.246 4.862 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.334 7.204 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.543 6.680 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.290 7.569 -5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.542 7.247 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.907 9.131 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.867 9.508 -5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.939 9.428 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.457 10.888 -3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.459 10.998 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.244 9.498 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.918 9.567 -4.008 1.00 0.00 H new ATOM 1133 N THR A 170 -2.983 4.738 -5.438 1.00 0.00 N ATOM 1134 CA THR A 170 -1.853 3.992 -5.943 1.00 0.00 C ATOM 1135 C THR A 170 -1.806 2.600 -5.349 1.00 0.00 C ATOM 1136 O THR A 170 -1.389 1.655 -6.009 1.00 0.00 O ATOM 1137 CB THR A 170 -0.560 4.759 -5.677 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.295 5.633 -6.782 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.612 3.838 -5.445 1.00 0.00 C ATOM 0 H THR A 170 -2.726 5.473 -4.779 1.00 0.00 H new ATOM 0 HA THR A 170 -1.966 3.875 -7.021 1.00 0.00 H new ATOM 0 HB THR A 170 -0.693 5.340 -4.764 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.306 6.351 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.509 4.430 -5.260 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.411 3.204 -4.581 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.764 3.214 -6.326 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.234 2.488 -4.106 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.454 1.198 -3.489 1.00 0.00 C ATOM 1149 C LEU A 171 -3.297 0.345 -4.420 1.00 0.00 C ATOM 1150 O LEU A 171 -2.828 -0.650 -4.958 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.177 1.400 -2.156 1.00 0.00 C ATOM 1152 CG LEU A 171 -3.583 0.143 -1.397 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -2.503 -0.913 -1.489 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.846 0.498 0.047 1.00 0.00 C ATOM 0 H LEU A 171 -2.437 3.284 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.503 0.697 -3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.534 1.995 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.075 1.989 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.490 -0.265 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.815 -1.801 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.336 -1.173 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.579 -0.527 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.137 -0.398 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.942 0.916 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.649 1.233 0.101 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.514 0.801 -4.672 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.460 0.057 -5.463 1.00 0.00 C ATOM 1167 C LYS A 172 -5.045 0.004 -6.932 1.00 0.00 C ATOM 1168 O LYS A 172 -5.374 -0.942 -7.638 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.849 0.678 -5.295 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.572 0.929 -6.603 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.007 1.374 -6.388 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.694 1.657 -7.714 1.00 0.00 C ATOM 1173 NZ LYS A 172 -11.119 2.033 -7.534 1.00 0.00 N ATOM 0 H LYS A 172 -4.866 1.696 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.485 -0.974 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.458 0.020 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.752 1.622 -4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.038 1.691 -7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.561 0.019 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.554 0.601 -5.849 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.025 2.269 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.169 2.461 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.630 0.775 -8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.549 2.217 -8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.627 1.256 -7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.181 2.890 -6.948 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.319 1.016 -7.379 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.856 1.089 -8.754 1.00 0.00 C ATOM 1185 C LEU A 173 -2.783 0.052 -9.031 1.00 0.00 C ATOM 1186 O LEU A 173 -2.888 -0.738 -9.965 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.294 2.468 -9.035 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.395 2.538 -10.241 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.081 3.245 -11.396 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.064 3.185 -9.893 1.00 0.00 C ATOM 0 H LEU A 173 -4.035 1.807 -6.801 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.708 0.891 -9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.122 3.164 -9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.737 2.805 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.186 1.519 -10.565 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.408 3.280 -12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.986 2.703 -11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.342 4.260 -11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.434 3.223 -10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.236 4.197 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.566 2.600 -9.120 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.735 0.086 -8.229 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.655 -0.873 -8.343 1.00 0.00 C ATOM 1203 C ALA A 174 -1.226 -2.285 -8.274 1.00 0.00 C ATOM 1204 O ALA A 174 -0.806 -3.188 -9.000 1.00 0.00 O ATOM 1205 CB ALA A 174 0.352 -0.660 -7.232 1.00 0.00 C ATOM 0 H ALA A 174 -1.610 0.774 -7.486 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.148 -0.735 -9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.159 -1.386 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.761 0.348 -7.300 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.138 -0.788 -6.267 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.221 -2.432 -7.406 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.932 -3.677 -7.221 1.00 0.00 C ATOM 1213 C LEU A 175 -3.721 -4.055 -8.455 1.00 0.00 C ATOM 1214 O LEU A 175 -3.658 -5.186 -8.905 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.877 -3.548 -6.045 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.191 -3.416 -4.705 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.192 -3.069 -3.634 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.480 -4.700 -4.372 1.00 0.00 C ATOM 0 H LEU A 175 -2.555 -1.677 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.197 -4.460 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.515 -2.678 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.529 -4.421 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.458 -2.611 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.682 -2.978 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.675 -2.123 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.945 -3.855 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.986 -4.602 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.202 -5.515 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.736 -4.914 -5.140 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.474 -3.103 -8.986 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.292 -3.344 -10.169 1.00 0.00 C ATOM 1231 C GLU A 176 -4.412 -3.771 -11.342 1.00 0.00 C ATOM 1232 O GLU A 176 -4.839 -4.532 -12.210 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.119 -2.100 -10.535 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.391 -1.085 -11.402 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.276 -0.520 -12.490 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.039 0.428 -12.217 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.217 -1.030 -13.626 1.00 0.00 O ATOM 0 H GLU A 176 -4.537 -2.154 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.989 -4.151 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.022 -2.421 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.438 -1.609 -9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.025 -0.272 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.519 -1.556 -11.855 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.180 -3.277 -11.350 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.195 -3.674 -12.359 1.00 0.00 C ATOM 1244 C LYS A 177 -1.917 -5.153 -12.285 1.00 0.00 C ATOM 1245 O LYS A 177 -1.959 -5.862 -13.287 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.876 -2.959 -12.139 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.493 -2.028 -13.273 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.449 -0.874 -13.376 1.00 0.00 C ATOM 1249 CE LYS A 177 -1.065 0.188 -12.380 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.071 1.010 -12.866 1.00 0.00 N ATOM 0 H LYS A 177 -2.835 -2.600 -10.670 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.615 -3.411 -13.330 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.933 -2.386 -11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.088 -3.700 -12.007 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.518 -1.653 -13.113 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.483 -2.580 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.432 -0.463 -14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.467 -1.214 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.923 0.832 -12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.796 -0.281 -11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.627 1.349 -12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.677 0.434 -13.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.293 1.825 -13.400 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.633 -5.616 -11.086 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.319 -7.004 -10.883 1.00 0.00 C ATOM 1262 C GLU A 178 -2.578 -7.812 -10.641 1.00 0.00 C ATOM 1263 O GLU A 178 -2.529 -9.026 -10.440 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.345 -7.170 -9.727 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.568 -6.199 -8.578 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.446 -6.872 -7.224 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.752 -8.084 -7.130 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.043 -6.199 -6.254 1.00 0.00 O ATOM 0 H GLU A 178 -1.615 -5.047 -10.240 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.843 -7.380 -11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.421 -8.189 -9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.671 -7.044 -10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.157 -5.388 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.557 -5.751 -8.671 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.703 -7.112 -10.685 1.00 0.00 N ATOM 1274 CA ARG A 179 -5.007 -7.695 -10.435 1.00 0.00 C ATOM 1275 C ARG A 179 -5.084 -8.313 -9.047 1.00 0.00 C ATOM 1276 O ARG A 179 -5.816 -9.282 -8.827 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.341 -8.727 -11.500 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.805 -8.116 -12.810 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.649 -7.658 -13.683 1.00 0.00 C ATOM 1280 NE ARG A 179 -5.122 -7.127 -14.961 1.00 0.00 N ATOM 1281 CZ ARG A 179 -4.333 -6.600 -15.894 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -3.030 -6.484 -15.684 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -4.856 -6.176 -17.037 1.00 0.00 N ATOM 0 H ARG A 179 -3.733 -6.115 -10.897 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.745 -6.894 -10.481 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.461 -9.343 -11.687 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.119 -9.390 -11.121 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.401 -8.847 -13.357 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.456 -7.267 -12.600 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.077 -6.893 -13.159 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.973 -8.494 -13.863 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.124 -7.163 -15.150 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.625 -6.800 -14.803 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.431 -6.079 -16.404 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.860 -6.254 -17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.254 -5.772 -17.754 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.322 -7.751 -8.117 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.352 -8.201 -6.734 1.00 0.00 C ATOM 1296 C ASN A 180 -5.742 -8.023 -6.165 1.00 0.00 C ATOM 1297 O ASN A 180 -6.397 -7.003 -6.386 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.371 -7.420 -5.878 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.225 -8.013 -4.487 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.022 -7.730 -3.589 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.191 -8.817 -4.296 1.00 0.00 N ATOM 0 H ASN A 180 -3.676 -6.983 -8.297 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.070 -9.254 -6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.397 -7.403 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.705 -6.386 -5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.029 -9.230 -3.377 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.557 -9.024 -5.067 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.166 -9.023 -5.419 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.507 -9.083 -4.880 1.00 0.00 C ATOM 1309 C LYS A 181 -7.845 -7.888 -3.996 1.00 0.00 C ATOM 1310 O LYS A 181 -9.004 -7.491 -3.934 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.686 -10.382 -4.106 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.199 -11.523 -4.956 1.00 0.00 C ATOM 1313 CD LYS A 181 -9.625 -11.254 -5.385 1.00 0.00 C ATOM 1314 CE LYS A 181 -10.233 -12.445 -6.106 1.00 0.00 C ATOM 1315 NZ LYS A 181 -10.262 -13.658 -5.248 1.00 0.00 N ATOM 0 H LYS A 181 -5.584 -9.822 -5.169 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.199 -9.050 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.731 -10.668 -3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.379 -10.213 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.564 -11.646 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.150 -12.456 -4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.228 -11.013 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.649 -10.382 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.247 -12.199 -6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.660 -12.653 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.925 -14.351 -5.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.310 -14.075 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.571 -13.398 -4.289 1.00 0.00 H new ATOM 1325 N PHE A 182 -6.849 -7.297 -3.329 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.131 -6.215 -2.388 1.00 0.00 C ATOM 1327 C PHE A 182 -7.749 -5.020 -3.100 1.00 0.00 C ATOM 1328 O PHE A 182 -8.602 -4.344 -2.535 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.886 -5.754 -1.630 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.207 -4.772 -0.539 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.949 -5.172 0.552 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.779 -3.461 -0.602 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.264 -4.288 1.561 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.087 -2.571 0.405 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.832 -2.984 1.489 1.00 0.00 C ATOM 0 H PHE A 182 -5.863 -7.543 -3.421 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.837 -6.622 -1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.386 -6.621 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.186 -5.298 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.289 -6.195 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.197 -3.129 -1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.849 -4.618 2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.744 -1.549 0.345 1.00 0.00 H new ATOM 0 HZ PHE A 182 -7.075 -2.287 2.278 1.00 0.00 H new ATOM 1344 N SER A 183 -7.311 -4.758 -4.334 1.00 0.00 N ATOM 1345 CA SER A 183 -7.850 -3.647 -5.126 1.00 0.00 C ATOM 1346 C SER A 183 -9.387 -3.627 -5.144 1.00 0.00 C ATOM 1347 O SER A 183 -9.995 -2.559 -5.249 1.00 0.00 O ATOM 1348 CB SER A 183 -7.319 -3.712 -6.560 1.00 0.00 C ATOM 1349 OG SER A 183 -7.723 -4.907 -7.210 1.00 0.00 O ATOM 0 H SER A 183 -6.586 -5.298 -4.807 1.00 0.00 H new ATOM 0 HA SER A 183 -7.516 -2.726 -4.648 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.680 -2.851 -7.122 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.231 -3.652 -6.549 1.00 0.00 H new ATOM 0 HG SER A 183 -6.999 -5.566 -7.164 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.010 -4.798 -5.028 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.465 -4.895 -5.080 1.00 0.00 C ATOM 1356 C GLU A 184 -12.089 -4.499 -3.745 1.00 0.00 C ATOM 1357 O GLU A 184 -13.156 -3.880 -3.704 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.896 -6.317 -5.441 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.189 -6.881 -6.660 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.798 -8.182 -7.133 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -11.840 -9.148 -6.344 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -12.256 -8.240 -8.294 1.00 0.00 O ATOM 0 H GLU A 184 -9.531 -5.689 -4.898 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.814 -4.206 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.709 -6.971 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.971 -6.326 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.227 -6.151 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.137 -7.041 -6.424 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.421 -4.852 -2.655 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.939 -4.582 -1.318 1.00 0.00 C ATOM 1369 C LEU A 185 -11.589 -3.163 -0.884 1.00 0.00 C ATOM 1370 O LEU A 185 -12.342 -2.522 -0.149 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.377 -5.577 -0.292 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.687 -7.057 -0.540 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.722 -7.668 -1.536 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.656 -7.830 0.766 1.00 0.00 C ATOM 0 H LEU A 185 -10.518 -5.327 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.022 -4.693 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.294 -5.456 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.761 -5.307 0.692 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.689 -7.119 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.972 -8.718 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.794 -7.137 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.705 -7.589 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.878 -8.880 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.667 -7.745 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.401 -7.421 1.449 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.442 -2.688 -1.343 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.936 -1.379 -0.963 1.00 0.00 C ATOM 1387 C TRP A 186 -10.753 -0.270 -1.612 1.00 0.00 C ATOM 1388 O TRP A 186 -10.905 -0.225 -2.834 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.457 -1.259 -1.352 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.843 0.032 -0.912 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.115 0.901 -1.670 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.917 0.604 0.396 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.749 1.986 -0.916 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.228 1.828 0.355 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.505 0.201 1.598 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.117 2.653 1.469 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.389 1.020 2.698 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.699 2.240 2.624 1.00 0.00 C ATOM 0 H TRP A 186 -9.837 -3.197 -1.987 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.027 -1.271 0.118 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.902 -2.088 -0.912 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.362 -1.351 -2.434 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.864 0.756 -2.710 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.207 2.783 -1.249 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.040 -0.735 1.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.585 3.592 1.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.836 0.719 3.634 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.630 2.863 3.504 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.283 0.619 -0.784 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.147 1.686 -1.253 1.00 0.00 C ATOM 1410 C ILE A 187 -11.367 2.970 -1.496 1.00 0.00 C ATOM 1411 O ILE A 187 -10.966 3.652 -0.553 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.254 1.990 -0.234 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.879 0.692 0.287 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.311 2.878 -0.873 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.588 -0.123 -0.772 1.00 0.00 C ATOM 0 H ILE A 187 -11.126 0.619 0.224 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.585 1.339 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.818 2.517 0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.097 0.080 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.588 0.935 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.095 3.091 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.853 3.812 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.743 2.367 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.002 -1.025 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.394 0.468 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.880 -0.400 -1.553 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.140 3.286 -2.757 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.589 4.574 -3.126 1.00 0.00 C ATOM 1428 C VAL A 188 -11.590 5.359 -3.962 1.00 0.00 C ATOM 1429 O VAL A 188 -12.237 4.810 -4.852 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.299 4.448 -3.940 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.739 5.810 -4.252 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.274 3.604 -3.222 1.00 0.00 C ATOM 0 H VAL A 188 -11.330 2.666 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.368 5.089 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.543 3.947 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.822 5.702 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.468 6.380 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.521 6.336 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.370 3.535 -3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.034 4.062 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.677 2.605 -3.057 1.00 0.00 H new