USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 520 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 Single : A 93 SER OG : rot -24:sc= 0.801 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -128:sc= -0.0064 (180deg=-0.0998) USER MOD Single : A 106 LYS NZ :NH3+ -143:sc= -0.3 (180deg=-0.655) USER MOD Single : A 107 ASN : amide:sc= -9.58! C(o=-9.6!,f=-24!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.263) USER MOD Single : A 120 MET CE :methyl 168:sc= -0.0109 (180deg=-0.228) USER MOD Single : A 122 GLN : amide:sc= -0.236 K(o=-0.24,f=-3.3!) USER MOD Single : A 124 THR OG1 : rot -59:sc= 0.726 USER MOD Single : A 127 THR OG1 : rot 80:sc= 0.00904 USER MOD Single : A 129 THR OG1 : rot -136:sc= 0.516 USER MOD Single : A 137 MET CE :methyl -156:sc= -0.91 (180deg=-2.14!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.7! C(o=-4.7!,f=-18!) USER MOD Single : A 144 ASN : amide:sc= -1.12! C(o=-1.1!,f=-0.9!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 171:sc= -0.294 (180deg=-0.466) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 56.063 6.000 16.652 1.00 0.00 N ATOM 31 CA SER A 93 56.282 4.954 17.646 1.00 0.00 C ATOM 32 C SER A 93 56.318 3.584 16.978 1.00 0.00 C ATOM 33 O SER A 93 55.831 3.410 15.861 1.00 0.00 O ATOM 34 CB SER A 93 55.166 4.968 18.692 1.00 0.00 C ATOM 35 OG SER A 93 54.028 5.630 18.155 1.00 0.00 O ATOM 0 HA SER A 93 57.238 5.147 18.132 1.00 0.00 H new ATOM 0 HB2 SER A 93 54.907 3.949 18.978 1.00 0.00 H new ATOM 0 HB3 SER A 93 55.504 5.476 19.595 1.00 0.00 H new ATOM 0 HG SER A 93 54.310 6.237 17.439 1.00 0.00 H new ATOM 41 N GLU A 94 56.901 2.614 17.675 1.00 0.00 N ATOM 42 CA GLU A 94 56.995 1.258 17.142 1.00 0.00 C ATOM 43 C GLU A 94 55.602 0.686 16.904 1.00 0.00 C ATOM 44 O GLU A 94 55.326 0.096 15.859 1.00 0.00 O ATOM 45 CB GLU A 94 57.745 0.348 18.115 1.00 0.00 C ATOM 46 CG GLU A 94 59.171 0.121 17.610 1.00 0.00 C ATOM 47 CD GLU A 94 59.948 -0.700 18.633 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.104 -0.228 19.747 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.376 -1.789 18.288 1.00 0.00 O ATOM 0 H GLU A 94 57.312 2.738 18.600 1.00 0.00 H new ATOM 0 HA GLU A 94 57.539 1.304 16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 94 57.767 0.799 19.107 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.226 -0.606 18.210 1.00 0.00 H new ATOM 0 HG2 GLU A 94 59.150 -0.398 16.652 1.00 0.00 H new ATOM 0 HG3 GLU A 94 59.666 1.078 17.444 1.00 0.00 H new ATOM 56 N GLU A 95 54.726 0.868 17.889 1.00 0.00 N ATOM 57 CA GLU A 95 53.358 0.367 17.782 1.00 0.00 C ATOM 58 C GLU A 95 52.732 0.818 16.467 1.00 0.00 C ATOM 59 O GLU A 95 52.076 0.039 15.775 1.00 0.00 O ATOM 60 CB GLU A 95 52.505 0.882 18.943 1.00 0.00 C ATOM 61 CG GLU A 95 51.377 -0.112 19.228 1.00 0.00 C ATOM 62 CD GLU A 95 50.570 0.363 20.431 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.004 1.303 21.076 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.530 -0.219 20.689 1.00 0.00 O ATOM 0 H GLU A 95 54.935 1.353 18.761 1.00 0.00 H new ATOM 0 HA GLU A 95 53.393 -0.722 17.816 1.00 0.00 H new ATOM 0 HB2 GLU A 95 53.122 1.012 19.832 1.00 0.00 H new ATOM 0 HB3 GLU A 95 52.089 1.859 18.697 1.00 0.00 H new ATOM 0 HG2 GLU A 95 50.730 -0.203 18.356 1.00 0.00 H new ATOM 0 HG3 GLU A 95 51.791 -1.101 19.422 1.00 0.00 H new ATOM 71 N GLU A 96 52.946 2.086 16.131 1.00 0.00 N ATOM 72 CA GLU A 96 52.402 2.636 14.893 1.00 0.00 C ATOM 73 C GLU A 96 53.097 2.007 13.691 1.00 0.00 C ATOM 74 O GLU A 96 52.491 1.806 12.638 1.00 0.00 O ATOM 75 CB GLU A 96 52.597 4.153 14.847 1.00 0.00 C ATOM 76 CG GLU A 96 51.272 4.848 15.169 1.00 0.00 C ATOM 77 CD GLU A 96 50.429 4.948 13.902 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.902 4.518 12.863 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.321 5.453 13.990 1.00 0.00 O ATOM 0 H GLU A 96 53.486 2.746 16.691 1.00 0.00 H new ATOM 0 HA GLU A 96 51.336 2.411 14.860 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.361 4.454 15.564 1.00 0.00 H new ATOM 0 HB3 GLU A 96 52.948 4.455 13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 96 50.733 4.290 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 96 51.460 5.843 15.573 1.00 0.00 H new ATOM 86 N LEU A 97 54.380 1.696 13.862 1.00 0.00 N ATOM 87 CA LEU A 97 55.155 1.085 12.787 1.00 0.00 C ATOM 88 C LEU A 97 54.439 -0.155 12.262 1.00 0.00 C ATOM 89 O LEU A 97 54.293 -0.340 11.053 1.00 0.00 O ATOM 90 CB LEU A 97 56.547 0.689 13.283 1.00 0.00 C ATOM 91 CG LEU A 97 57.606 1.500 12.534 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.757 1.840 13.483 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.141 0.676 11.360 1.00 0.00 C ATOM 0 H LEU A 97 54.900 1.855 14.725 1.00 0.00 H new ATOM 0 HA LEU A 97 55.256 1.816 11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.627 0.869 14.355 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.711 -0.377 13.125 1.00 0.00 H new ATOM 0 HG LEU A 97 57.160 2.422 12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.511 2.418 12.948 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.377 2.426 14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.204 0.919 13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 97 58.896 1.252 10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 97 58.586 -0.245 11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.322 0.433 10.683 1.00 0.00 H new ATOM 105 N SER A 98 53.990 -1.002 13.185 1.00 0.00 N ATOM 106 CA SER A 98 53.283 -2.221 12.801 1.00 0.00 C ATOM 107 C SER A 98 52.303 -1.922 11.672 1.00 0.00 C ATOM 108 O SER A 98 52.111 -2.731 10.765 1.00 0.00 O ATOM 109 CB SER A 98 52.516 -2.796 13.992 1.00 0.00 C ATOM 110 OG SER A 98 51.446 -3.602 13.516 1.00 0.00 O ATOM 0 H SER A 98 54.101 -0.870 14.190 1.00 0.00 H new ATOM 0 HA SER A 98 54.019 -2.951 12.465 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.183 -3.389 14.617 1.00 0.00 H new ATOM 0 HB3 SER A 98 52.130 -1.989 14.615 1.00 0.00 H new ATOM 0 HG SER A 98 50.953 -3.974 14.277 1.00 0.00 H new ATOM 116 N ASP A 99 51.692 -0.742 11.737 1.00 0.00 N ATOM 117 CA ASP A 99 50.738 -0.332 10.712 1.00 0.00 C ATOM 118 C ASP A 99 51.480 0.045 9.434 1.00 0.00 C ATOM 119 O ASP A 99 51.211 -0.494 8.361 1.00 0.00 O ATOM 120 CB ASP A 99 49.919 0.870 11.187 1.00 0.00 C ATOM 121 CG ASP A 99 49.075 0.467 12.391 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.773 -0.709 12.511 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.745 1.340 13.177 1.00 0.00 O ATOM 0 H ASP A 99 51.838 -0.059 12.481 1.00 0.00 H new ATOM 0 HA ASP A 99 50.066 -1.167 10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.582 1.693 11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.276 1.227 10.382 1.00 0.00 H new ATOM 128 N LEU A 100 52.425 0.973 9.565 1.00 0.00 N ATOM 129 CA LEU A 100 53.210 1.410 8.417 1.00 0.00 C ATOM 130 C LEU A 100 53.616 0.203 7.578 1.00 0.00 C ATOM 131 O LEU A 100 53.666 0.268 6.349 1.00 0.00 O ATOM 132 CB LEU A 100 54.468 2.151 8.876 1.00 0.00 C ATOM 133 CG LEU A 100 54.306 3.648 8.607 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.975 4.446 9.727 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.967 3.997 7.271 1.00 0.00 C ATOM 0 H LEU A 100 52.663 1.431 10.445 1.00 0.00 H new ATOM 0 HA LEU A 100 52.598 2.086 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.637 1.978 9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.341 1.768 8.348 1.00 0.00 H new ATOM 0 HG LEU A 100 53.246 3.897 8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.859 5.512 9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 100 54.508 4.197 10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.036 4.198 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.853 5.063 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 100 56.027 3.747 7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 100 54.492 3.429 6.471 1.00 0.00 H new ATOM 147 N PHE A 101 53.893 -0.905 8.260 1.00 0.00 N ATOM 148 CA PHE A 101 54.280 -2.135 7.577 1.00 0.00 C ATOM 149 C PHE A 101 53.114 -2.642 6.739 1.00 0.00 C ATOM 150 O PHE A 101 53.146 -2.597 5.509 1.00 0.00 O ATOM 151 CB PHE A 101 54.671 -3.211 8.591 1.00 0.00 C ATOM 152 CG PHE A 101 55.602 -4.206 7.941 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.209 -4.874 6.775 1.00 0.00 C ATOM 154 CD2 PHE A 101 56.857 -4.462 8.505 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.071 -5.798 6.174 1.00 0.00 C ATOM 156 CE2 PHE A 101 57.720 -5.385 7.903 1.00 0.00 C ATOM 157 CZ PHE A 101 57.327 -6.053 6.738 1.00 0.00 C ATOM 0 H PHE A 101 53.857 -0.976 9.277 1.00 0.00 H new ATOM 0 HA PHE A 101 55.135 -1.921 6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.156 -2.753 9.453 1.00 0.00 H new ATOM 0 HB3 PHE A 101 53.780 -3.719 8.959 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.241 -4.676 6.340 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.160 -3.947 9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.768 -6.314 5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 101 58.689 -5.582 8.338 1.00 0.00 H new ATOM 0 HZ PHE A 101 57.993 -6.766 6.274 1.00 0.00 H new ATOM 167 N ARG A 102 52.073 -3.110 7.422 1.00 0.00 N ATOM 168 CA ARG A 102 50.889 -3.607 6.732 1.00 0.00 C ATOM 169 C ARG A 102 50.375 -2.540 5.775 1.00 0.00 C ATOM 170 O ARG A 102 49.693 -2.834 4.794 1.00 0.00 O ATOM 171 CB ARG A 102 49.787 -3.957 7.735 1.00 0.00 C ATOM 172 CG ARG A 102 49.340 -2.690 8.466 1.00 0.00 C ATOM 173 CD ARG A 102 48.209 -3.032 9.438 1.00 0.00 C ATOM 174 NE ARG A 102 48.694 -3.895 10.512 1.00 0.00 N ATOM 175 CZ ARG A 102 48.039 -3.987 11.667 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.943 -3.304 11.855 1.00 0.00 N ATOM 177 NH2 ARG A 102 48.492 -4.763 12.614 1.00 0.00 N ATOM 0 H ARG A 102 52.025 -3.155 8.440 1.00 0.00 H new ATOM 0 HA ARG A 102 51.160 -4.506 6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 102 48.940 -4.409 7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.153 -4.693 8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 102 50.180 -2.255 9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.003 -1.943 7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 102 47.796 -2.116 9.860 1.00 0.00 H new ATOM 0 HD3 ARG A 102 47.400 -3.529 8.902 1.00 0.00 H new ATOM 0 HE ARG A 102 49.548 -4.436 10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 102 46.587 -2.698 11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 102 46.443 -3.376 12.741 1.00 0.00 H new ATOM 0 HH21 ARG A 102 49.348 -5.299 12.469 1.00 0.00 H new ATOM 0 HH22 ARG A 102 47.990 -4.834 13.499 1.00 0.00 H new ATOM 191 N MET A 103 50.725 -1.293 6.076 1.00 0.00 N ATOM 192 CA MET A 103 50.315 -0.169 5.243 1.00 0.00 C ATOM 193 C MET A 103 51.038 -0.224 3.905 1.00 0.00 C ATOM 194 O MET A 103 50.439 -0.052 2.844 1.00 0.00 O ATOM 195 CB MET A 103 50.656 1.151 5.935 1.00 0.00 C ATOM 196 CG MET A 103 50.223 2.322 5.053 1.00 0.00 C ATOM 197 SD MET A 103 48.446 2.210 4.729 1.00 0.00 S ATOM 198 CE MET A 103 47.886 2.938 6.288 1.00 0.00 C ATOM 0 H MET A 103 51.289 -1.037 6.887 1.00 0.00 H new ATOM 0 HA MET A 103 49.238 -0.231 5.084 1.00 0.00 H new ATOM 0 HB2 MET A 103 50.155 1.206 6.901 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.727 1.205 6.128 1.00 0.00 H new ATOM 0 HG2 MET A 103 50.455 3.267 5.545 1.00 0.00 H new ATOM 0 HG3 MET A 103 50.776 2.308 4.114 1.00 0.00 H new ATOM 0 HE1 MET A 103 47.157 2.277 6.757 1.00 0.00 H new ATOM 0 HE2 MET A 103 48.738 3.070 6.955 1.00 0.00 H new ATOM 0 HE3 MET A 103 47.425 3.906 6.093 1.00 0.00 H new ATOM 208 N PHE A 104 52.342 -0.471 3.978 1.00 0.00 N ATOM 209 CA PHE A 104 53.165 -0.556 2.776 1.00 0.00 C ATOM 210 C PHE A 104 52.947 -1.895 2.080 1.00 0.00 C ATOM 211 O PHE A 104 52.871 -1.969 0.853 1.00 0.00 O ATOM 212 CB PHE A 104 54.647 -0.416 3.134 1.00 0.00 C ATOM 213 CG PHE A 104 55.390 0.199 1.973 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.624 -0.550 0.814 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.847 1.520 2.055 1.00 0.00 C ATOM 216 CE1 PHE A 104 56.314 0.021 -0.263 1.00 0.00 C ATOM 217 CE2 PHE A 104 56.536 2.091 0.978 1.00 0.00 C ATOM 218 CZ PHE A 104 56.769 1.342 -0.180 1.00 0.00 C ATOM 0 H PHE A 104 52.849 -0.615 4.851 1.00 0.00 H new ATOM 0 HA PHE A 104 52.875 0.254 2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.760 0.206 4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 104 55.068 -1.393 3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 104 55.272 -1.569 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.668 2.099 2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 104 56.495 -0.558 -1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.888 3.110 1.042 1.00 0.00 H new ATOM 0 HZ PHE A 104 57.300 1.783 -1.010 1.00 0.00 H new ATOM 228 N ASP A 105 52.848 -2.953 2.879 1.00 0.00 N ATOM 229 CA ASP A 105 52.637 -4.291 2.333 1.00 0.00 C ATOM 230 C ASP A 105 51.247 -4.401 1.715 1.00 0.00 C ATOM 231 O ASP A 105 50.235 -4.225 2.393 1.00 0.00 O ATOM 232 CB ASP A 105 52.777 -5.345 3.431 1.00 0.00 C ATOM 233 CG ASP A 105 52.645 -6.736 2.821 1.00 0.00 C ATOM 234 OD1 ASP A 105 52.343 -6.818 1.642 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.848 -7.699 3.542 1.00 0.00 O ATOM 0 H ASP A 105 52.910 -2.912 3.896 1.00 0.00 H new ATOM 0 HA ASP A 105 53.391 -4.464 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.743 -5.244 3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.011 -5.196 4.192 1.00 0.00 H new ATOM 240 N LYS A 106 51.209 -4.695 0.418 1.00 0.00 N ATOM 241 CA LYS A 106 49.935 -4.827 -0.284 1.00 0.00 C ATOM 242 C LYS A 106 49.616 -6.298 -0.541 1.00 0.00 C ATOM 243 O LYS A 106 48.700 -6.626 -1.294 1.00 0.00 O ATOM 244 CB LYS A 106 49.980 -4.084 -1.620 1.00 0.00 C ATOM 245 CG LYS A 106 50.017 -2.575 -1.365 1.00 0.00 C ATOM 246 CD LYS A 106 48.784 -2.159 -0.560 1.00 0.00 C ATOM 247 CE LYS A 106 47.531 -2.773 -1.187 1.00 0.00 C ATOM 248 NZ LYS A 106 47.461 -2.396 -2.627 1.00 0.00 N ATOM 0 H LYS A 106 52.034 -4.845 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 106 49.158 -4.393 0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.859 -4.389 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 106 49.107 -4.341 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 106 50.924 -2.310 -0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.044 -2.037 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 106 48.884 -2.488 0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 106 48.699 -1.072 -0.542 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.554 -3.858 -1.085 1.00 0.00 H new ATOM 0 HE3 LYS A 106 46.641 -2.423 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 46.470 -2.228 -2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 48.014 -1.530 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 47.850 -3.167 -3.207 1.00 0.00 H new ATOM 262 N ASN A 107 50.382 -7.180 0.096 1.00 0.00 N ATOM 263 CA ASN A 107 50.174 -8.616 -0.067 1.00 0.00 C ATOM 264 C ASN A 107 49.948 -9.283 1.288 1.00 0.00 C ATOM 265 O ASN A 107 49.671 -10.480 1.366 1.00 0.00 O ATOM 266 CB ASN A 107 51.386 -9.258 -0.743 1.00 0.00 C ATOM 267 CG ASN A 107 52.613 -9.090 0.146 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.520 -9.198 1.369 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.769 -8.829 -0.400 1.00 0.00 N ATOM 0 H ASN A 107 51.145 -6.929 0.724 1.00 0.00 H new ATOM 0 HA ASN A 107 49.292 -8.758 -0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 107 51.197 -10.316 -0.924 1.00 0.00 H new ATOM 0 HB3 ASN A 107 51.561 -8.795 -1.714 1.00 0.00 H new ATOM 0 HD21 ASN A 107 54.596 -8.714 0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 107 53.846 -8.740 -1.413 1.00 0.00 H new ATOM 276 N ALA A 108 50.072 -8.497 2.356 1.00 0.00 N ATOM 277 CA ALA A 108 49.880 -9.025 3.704 1.00 0.00 C ATOM 278 C ALA A 108 50.715 -10.285 3.907 1.00 0.00 C ATOM 279 O ALA A 108 50.204 -11.327 4.315 1.00 0.00 O ATOM 280 CB ALA A 108 48.407 -9.359 3.945 1.00 0.00 C ATOM 0 H ALA A 108 50.302 -7.504 2.315 1.00 0.00 H new ATOM 0 HA ALA A 108 50.198 -8.260 4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 108 48.283 -9.751 4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 108 47.806 -8.457 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 108 48.081 -10.107 3.223 1.00 0.00 H new ATOM 286 N ASP A 109 52.009 -10.177 3.619 1.00 0.00 N ATOM 287 CA ASP A 109 52.910 -11.315 3.775 1.00 0.00 C ATOM 288 C ASP A 109 53.991 -11.008 4.810 1.00 0.00 C ATOM 289 O ASP A 109 54.861 -11.835 5.080 1.00 0.00 O ATOM 290 CB ASP A 109 53.577 -11.659 2.441 1.00 0.00 C ATOM 291 CG ASP A 109 54.620 -10.599 2.100 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.557 -9.527 2.678 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.466 -10.876 1.266 1.00 0.00 O ATOM 0 H ASP A 109 52.453 -9.324 3.280 1.00 0.00 H new ATOM 0 HA ASP A 109 52.318 -12.165 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 109 54.048 -12.640 2.501 1.00 0.00 H new ATOM 0 HB3 ASP A 109 52.827 -11.713 1.652 1.00 0.00 H new ATOM 298 N GLY A 110 53.924 -9.810 5.389 1.00 0.00 N ATOM 299 CA GLY A 110 54.900 -9.405 6.397 1.00 0.00 C ATOM 300 C GLY A 110 56.198 -8.941 5.743 1.00 0.00 C ATOM 301 O GLY A 110 57.220 -8.777 6.409 1.00 0.00 O ATOM 0 H GLY A 110 53.212 -9.110 5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 110 54.487 -8.601 7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.104 -10.240 7.067 1.00 0.00 H new ATOM 305 N TYR A 111 56.146 -8.734 4.430 1.00 0.00 N ATOM 306 CA TYR A 111 57.328 -8.292 3.695 1.00 0.00 C ATOM 307 C TYR A 111 56.932 -7.401 2.520 1.00 0.00 C ATOM 308 O TYR A 111 55.868 -7.570 1.925 1.00 0.00 O ATOM 309 CB TYR A 111 58.103 -9.498 3.160 1.00 0.00 C ATOM 310 CG TYR A 111 58.788 -10.211 4.301 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.040 -10.994 5.189 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.172 -10.092 4.469 1.00 0.00 C ATOM 313 CE1 TYR A 111 58.678 -11.656 6.246 1.00 0.00 C ATOM 314 CE2 TYR A 111 60.810 -10.754 5.524 1.00 0.00 C ATOM 315 CZ TYR A 111 60.063 -11.536 6.413 1.00 0.00 C ATOM 316 OH TYR A 111 60.692 -12.190 7.453 1.00 0.00 O ATOM 0 H TYR A 111 55.311 -8.863 3.859 1.00 0.00 H new ATOM 0 HA TYR A 111 57.956 -7.726 4.383 1.00 0.00 H new ATOM 0 HB2 TYR A 111 57.424 -10.180 2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 111 58.841 -9.172 2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 111 56.972 -11.087 5.059 1.00 0.00 H new ATOM 0 HD2 TYR A 111 60.749 -9.488 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 111 58.102 -12.259 6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 111 61.878 -10.662 5.652 1.00 0.00 H new ATOM 0 HH TYR A 111 61.653 -12.002 7.424 1.00 0.00 H new ATOM 326 N ILE A 112 57.809 -6.457 2.187 1.00 0.00 N ATOM 327 CA ILE A 112 57.555 -5.546 1.072 1.00 0.00 C ATOM 328 C ILE A 112 58.537 -5.829 -0.059 1.00 0.00 C ATOM 329 O ILE A 112 59.719 -6.079 0.177 1.00 0.00 O ATOM 330 CB ILE A 112 57.710 -4.088 1.516 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.528 -3.694 2.402 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.745 -3.171 0.292 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.033 -3.400 3.811 1.00 0.00 C ATOM 0 H ILE A 112 58.695 -6.303 2.668 1.00 0.00 H new ATOM 0 HA ILE A 112 56.533 -5.705 0.727 1.00 0.00 H new ATOM 0 HB ILE A 112 58.641 -3.985 2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 112 56.027 -2.817 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.793 -4.498 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.855 -2.136 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.587 -3.444 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.817 -3.278 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.194 -3.118 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.514 -4.289 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.752 -2.582 3.776 1.00 0.00 H new ATOM 345 N ASP A 113 58.037 -5.786 -1.288 1.00 0.00 N ATOM 346 CA ASP A 113 58.885 -6.041 -2.449 1.00 0.00 C ATOM 347 C ASP A 113 58.817 -4.874 -3.430 1.00 0.00 C ATOM 348 O ASP A 113 57.934 -4.020 -3.345 1.00 0.00 O ATOM 349 CB ASP A 113 58.456 -7.325 -3.164 1.00 0.00 C ATOM 350 CG ASP A 113 56.935 -7.378 -3.254 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.315 -7.737 -2.266 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.413 -7.060 -4.309 1.00 0.00 O ATOM 0 H ASP A 113 57.062 -5.580 -1.507 1.00 0.00 H new ATOM 0 HA ASP A 113 59.909 -6.155 -2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 113 58.891 -7.359 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.829 -8.195 -2.624 1.00 0.00 H new ATOM 357 N LEU A 114 59.768 -4.847 -4.358 1.00 0.00 N ATOM 358 CA LEU A 114 59.823 -3.780 -5.354 1.00 0.00 C ATOM 359 C LEU A 114 58.510 -3.689 -6.126 1.00 0.00 C ATOM 360 O LEU A 114 58.099 -2.609 -6.551 1.00 0.00 O ATOM 361 CB LEU A 114 60.964 -4.032 -6.341 1.00 0.00 C ATOM 362 CG LEU A 114 60.965 -2.938 -7.409 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.290 -1.593 -6.759 1.00 0.00 C ATOM 364 CD2 LEU A 114 62.022 -3.260 -8.468 1.00 0.00 C ATOM 0 H LEU A 114 60.506 -5.546 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 114 59.994 -2.841 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.919 -4.042 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.846 -5.010 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 114 59.983 -2.888 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 114 61.291 -0.812 -7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 114 60.539 -1.363 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.272 -1.644 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 114 62.023 -2.480 -9.230 1.00 0.00 H new ATOM 0 HD22 LEU A 114 63.004 -3.310 -7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.792 -4.220 -8.931 1.00 0.00 H new ATOM 376 N GLU A 115 57.859 -4.834 -6.309 1.00 0.00 N ATOM 377 CA GLU A 115 56.594 -4.867 -7.039 1.00 0.00 C ATOM 378 C GLU A 115 55.521 -4.080 -6.294 1.00 0.00 C ATOM 379 O GLU A 115 54.480 -3.740 -6.855 1.00 0.00 O ATOM 380 CB GLU A 115 56.114 -6.308 -7.224 1.00 0.00 C ATOM 381 CG GLU A 115 57.296 -7.194 -7.623 1.00 0.00 C ATOM 382 CD GLU A 115 56.985 -7.894 -8.941 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.922 -8.485 -9.039 1.00 0.00 O ATOM 384 OE2 GLU A 115 57.814 -7.831 -9.833 1.00 0.00 O ATOM 0 H GLU A 115 58.180 -5.740 -5.968 1.00 0.00 H new ATOM 0 HA GLU A 115 56.764 -4.413 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 115 55.667 -6.675 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 115 55.340 -6.349 -7.991 1.00 0.00 H new ATOM 0 HG2 GLU A 115 58.198 -6.591 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 115 57.490 -7.932 -6.844 1.00 0.00 H new ATOM 391 N GLU A 116 55.785 -3.793 -5.022 1.00 0.00 N ATOM 392 CA GLU A 116 54.832 -3.043 -4.209 1.00 0.00 C ATOM 393 C GLU A 116 55.278 -1.592 -4.066 1.00 0.00 C ATOM 394 O GLU A 116 54.463 -0.694 -3.856 1.00 0.00 O ATOM 395 CB GLU A 116 54.708 -3.663 -2.816 1.00 0.00 C ATOM 396 CG GLU A 116 54.536 -5.177 -2.941 1.00 0.00 C ATOM 397 CD GLU A 116 53.432 -5.642 -1.999 1.00 0.00 C ATOM 398 OE1 GLU A 116 53.098 -4.892 -1.096 1.00 0.00 O ATOM 399 OE2 GLU A 116 52.937 -6.740 -2.192 1.00 0.00 O ATOM 0 H GLU A 116 56.640 -4.064 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 116 53.865 -3.080 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.595 -3.435 -2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.856 -3.232 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 116 54.287 -5.442 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.472 -5.681 -2.699 1.00 0.00 H new ATOM 406 N LEU A 117 56.584 -1.375 -4.179 1.00 0.00 N ATOM 407 CA LEU A 117 57.138 -0.029 -4.059 1.00 0.00 C ATOM 408 C LEU A 117 56.468 0.921 -5.047 1.00 0.00 C ATOM 409 O LEU A 117 56.005 2.000 -4.678 1.00 0.00 O ATOM 410 CB LEU A 117 58.644 -0.044 -4.331 1.00 0.00 C ATOM 411 CG LEU A 117 59.399 0.291 -3.044 1.00 0.00 C ATOM 412 CD1 LEU A 117 60.100 -0.964 -2.521 1.00 0.00 C ATOM 413 CD2 LEU A 117 60.442 1.373 -3.334 1.00 0.00 C ATOM 0 H LEU A 117 57.274 -2.106 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 117 56.953 0.317 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.948 -1.024 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.891 0.679 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 117 58.696 0.653 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 117 60.638 -0.725 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 117 59.359 -1.736 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.804 -1.327 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.981 1.613 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 117 61.145 1.009 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.944 2.268 -3.707 1.00 0.00 H new ATOM 425 N LYS A 118 56.430 0.510 -6.312 1.00 0.00 N ATOM 426 CA LYS A 118 55.825 1.332 -7.357 1.00 0.00 C ATOM 427 C LYS A 118 54.340 1.560 -7.083 1.00 0.00 C ATOM 428 O LYS A 118 53.765 2.563 -7.504 1.00 0.00 O ATOM 429 CB LYS A 118 55.978 0.658 -8.723 1.00 0.00 C ATOM 430 CG LYS A 118 57.457 0.628 -9.116 1.00 0.00 C ATOM 431 CD LYS A 118 58.030 -0.764 -8.845 1.00 0.00 C ATOM 432 CE LYS A 118 58.164 -1.527 -10.165 1.00 0.00 C ATOM 433 NZ LYS A 118 59.598 -1.575 -10.569 1.00 0.00 N ATOM 0 H LYS A 118 56.808 -0.380 -6.637 1.00 0.00 H new ATOM 0 HA LYS A 118 56.341 2.292 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 118 55.580 -0.356 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 118 55.402 1.199 -9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 118 57.569 0.880 -10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 118 58.010 1.377 -8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 118 59.003 -0.680 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 118 57.380 -1.310 -8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 118 57.773 -2.538 -10.054 1.00 0.00 H new ATOM 0 HE3 LYS A 118 57.573 -1.040 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 59.665 -1.658 -11.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 60.075 -0.704 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 60.056 -2.397 -10.126 1.00 0.00 H new ATOM 447 N ILE A 119 53.724 0.615 -6.378 1.00 0.00 N ATOM 448 CA ILE A 119 52.300 0.724 -6.063 1.00 0.00 C ATOM 449 C ILE A 119 52.017 1.997 -5.270 1.00 0.00 C ATOM 450 O ILE A 119 51.302 2.886 -5.732 1.00 0.00 O ATOM 451 CB ILE A 119 51.834 -0.484 -5.248 1.00 0.00 C ATOM 452 CG1 ILE A 119 52.051 -1.763 -6.062 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.345 -0.337 -4.925 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.484 -2.959 -5.295 1.00 0.00 C ATOM 0 H ILE A 119 54.179 -0.224 -6.018 1.00 0.00 H new ATOM 0 HA ILE A 119 51.755 0.758 -7.006 1.00 0.00 H new ATOM 0 HB ILE A 119 52.406 -0.539 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 119 51.563 -1.676 -7.033 1.00 0.00 H new ATOM 0 HG13 ILE A 119 53.114 -1.910 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 119 50.012 -1.197 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 119 50.186 0.574 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 119 49.775 -0.283 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 119 51.638 -3.869 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.992 -3.049 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.417 -2.812 -5.128 1.00 0.00 H new ATOM 466 N MET A 120 52.581 2.072 -4.067 1.00 0.00 N ATOM 467 CA MET A 120 52.377 3.240 -3.212 1.00 0.00 C ATOM 468 C MET A 120 52.514 4.530 -4.017 1.00 0.00 C ATOM 469 O MET A 120 51.766 5.486 -3.813 1.00 0.00 O ATOM 470 CB MET A 120 53.395 3.256 -2.068 1.00 0.00 C ATOM 471 CG MET A 120 52.796 3.985 -0.864 1.00 0.00 C ATOM 472 SD MET A 120 52.831 2.895 0.581 1.00 0.00 S ATOM 473 CE MET A 120 51.097 3.094 1.059 1.00 0.00 C ATOM 0 H MET A 120 53.176 1.348 -3.665 1.00 0.00 H new ATOM 0 HA MET A 120 51.370 3.176 -2.801 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.665 2.236 -1.792 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.311 3.752 -2.389 1.00 0.00 H new ATOM 0 HG2 MET A 120 53.359 4.895 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 120 51.771 4.286 -1.081 1.00 0.00 H new ATOM 0 HE1 MET A 120 50.837 2.344 1.806 1.00 0.00 H new ATOM 0 HE2 MET A 120 50.947 4.090 1.476 1.00 0.00 H new ATOM 0 HE3 MET A 120 50.461 2.968 0.183 1.00 0.00 H new ATOM 483 N LEU A 121 53.479 4.548 -4.932 1.00 0.00 N ATOM 484 CA LEU A 121 53.704 5.730 -5.761 1.00 0.00 C ATOM 485 C LEU A 121 52.592 5.875 -6.795 1.00 0.00 C ATOM 486 O LEU A 121 51.870 6.872 -6.817 1.00 0.00 O ATOM 487 CB LEU A 121 55.048 5.632 -6.482 1.00 0.00 C ATOM 488 CG LEU A 121 56.097 5.075 -5.519 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.490 5.221 -6.136 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.040 5.850 -4.200 1.00 0.00 C ATOM 0 H LEU A 121 54.111 3.769 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 121 53.708 6.603 -5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.959 4.986 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.353 6.614 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 121 55.893 4.021 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.236 4.823 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.532 4.669 -7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.696 6.275 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.787 5.454 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.243 6.904 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.049 5.745 -3.759 1.00 0.00 H new ATOM 502 N GLN A 122 52.459 4.864 -7.648 1.00 0.00 N ATOM 503 CA GLN A 122 51.427 4.883 -8.680 1.00 0.00 C ATOM 504 C GLN A 122 50.064 5.166 -8.058 1.00 0.00 C ATOM 505 O GLN A 122 49.172 5.717 -8.702 1.00 0.00 O ATOM 506 CB GLN A 122 51.368 3.536 -9.404 1.00 0.00 C ATOM 507 CG GLN A 122 52.708 3.264 -10.089 1.00 0.00 C ATOM 508 CD GLN A 122 52.646 3.745 -11.535 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.909 4.678 -11.853 1.00 0.00 O ATOM 510 NE2 GLN A 122 53.382 3.158 -12.437 1.00 0.00 N ATOM 0 H GLN A 122 53.046 4.030 -7.646 1.00 0.00 H new ATOM 0 HA GLN A 122 51.677 5.669 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 122 51.142 2.740 -8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 122 50.566 3.543 -10.142 1.00 0.00 H new ATOM 0 HG2 GLN A 122 53.511 3.776 -9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 122 52.935 2.198 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 122 53.993 2.385 -12.173 1.00 0.00 H new ATOM 0 HE22 GLN A 122 53.347 3.472 -13.407 1.00 0.00 H new ATOM 519 N ALA A 123 49.916 4.777 -6.795 1.00 0.00 N ATOM 520 CA ALA A 123 48.658 4.984 -6.084 1.00 0.00 C ATOM 521 C ALA A 123 48.471 6.457 -5.731 1.00 0.00 C ATOM 522 O ALA A 123 47.362 6.988 -5.801 1.00 0.00 O ATOM 523 CB ALA A 123 48.630 4.158 -4.797 1.00 0.00 C ATOM 0 H ALA A 123 50.645 4.320 -6.246 1.00 0.00 H new ATOM 0 HA ALA A 123 47.849 4.666 -6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.685 4.324 -4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.729 3.100 -5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.455 4.461 -4.152 1.00 0.00 H new ATOM 529 N THR A 124 49.563 7.113 -5.347 1.00 0.00 N ATOM 530 CA THR A 124 49.493 8.528 -4.982 1.00 0.00 C ATOM 531 C THR A 124 49.452 9.403 -6.232 1.00 0.00 C ATOM 532 O THR A 124 50.334 10.231 -6.457 1.00 0.00 O ATOM 533 CB THR A 124 50.700 8.928 -4.132 1.00 0.00 C ATOM 534 OG1 THR A 124 50.659 10.326 -3.881 1.00 0.00 O ATOM 535 CG2 THR A 124 51.986 8.579 -4.879 1.00 0.00 C ATOM 0 H THR A 124 50.492 6.698 -5.280 1.00 0.00 H new ATOM 0 HA THR A 124 48.581 8.677 -4.405 1.00 0.00 H new ATOM 0 HB THR A 124 50.674 8.389 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 124 50.672 10.812 -4.732 1.00 0.00 H new ATOM 0 HG21 THR A 124 52.847 8.864 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 124 52.016 7.506 -5.071 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.014 9.118 -5.826 1.00 0.00 H new ATOM 543 N GLY A 125 48.412 9.213 -7.039 1.00 0.00 N ATOM 544 CA GLY A 125 48.256 9.992 -8.265 1.00 0.00 C ATOM 545 C GLY A 125 49.510 9.905 -9.130 1.00 0.00 C ATOM 546 O GLY A 125 49.817 10.822 -9.892 1.00 0.00 O ATOM 0 H GLY A 125 47.671 8.533 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 125 47.396 9.626 -8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 125 48.053 11.033 -8.015 1.00 0.00 H new ATOM 550 N GLU A 126 50.224 8.787 -9.001 1.00 0.00 N ATOM 551 CA GLU A 126 51.450 8.566 -9.770 1.00 0.00 C ATOM 552 C GLU A 126 52.171 9.884 -10.040 1.00 0.00 C ATOM 553 O GLU A 126 51.917 10.553 -11.041 1.00 0.00 O ATOM 554 CB GLU A 126 51.134 7.889 -11.106 1.00 0.00 C ATOM 555 CG GLU A 126 49.757 8.337 -11.599 1.00 0.00 C ATOM 556 CD GLU A 126 49.641 8.064 -13.095 1.00 0.00 C ATOM 557 OE1 GLU A 126 50.075 8.905 -13.865 1.00 0.00 O ATOM 558 OE2 GLU A 126 49.122 7.018 -13.448 1.00 0.00 O ATOM 0 H GLU A 126 49.976 8.022 -8.373 1.00 0.00 H new ATOM 0 HA GLU A 126 52.096 7.919 -9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 126 51.895 8.144 -11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 126 51.154 6.805 -10.989 1.00 0.00 H new ATOM 0 HG2 GLU A 126 48.974 7.804 -11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 126 49.615 9.399 -11.400 1.00 0.00 H new ATOM 565 N THR A 127 53.077 10.246 -9.136 1.00 0.00 N ATOM 566 CA THR A 127 53.835 11.485 -9.285 1.00 0.00 C ATOM 567 C THR A 127 55.332 11.208 -9.177 1.00 0.00 C ATOM 568 O THR A 127 56.118 12.088 -8.829 1.00 0.00 O ATOM 569 CB THR A 127 53.435 12.494 -8.205 1.00 0.00 C ATOM 570 OG1 THR A 127 52.019 12.535 -8.100 1.00 0.00 O ATOM 571 CG2 THR A 127 53.962 13.881 -8.577 1.00 0.00 C ATOM 0 H THR A 127 53.303 9.706 -8.301 1.00 0.00 H new ATOM 0 HA THR A 127 53.611 11.900 -10.268 1.00 0.00 H new ATOM 0 HB THR A 127 53.862 12.192 -7.249 1.00 0.00 H new ATOM 0 HG1 THR A 127 51.709 11.776 -7.564 1.00 0.00 H new ATOM 0 HG21 THR A 127 53.676 14.597 -7.807 1.00 0.00 H new ATOM 0 HG22 THR A 127 55.049 13.848 -8.657 1.00 0.00 H new ATOM 0 HG23 THR A 127 53.537 14.187 -9.533 1.00 0.00 H new ATOM 579 N ILE A 128 55.715 9.972 -9.483 1.00 0.00 N ATOM 580 CA ILE A 128 57.122 9.584 -9.418 1.00 0.00 C ATOM 581 C ILE A 128 57.480 8.685 -10.600 1.00 0.00 C ATOM 582 O ILE A 128 56.688 7.843 -11.021 1.00 0.00 O ATOM 583 CB ILE A 128 57.413 8.836 -8.114 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.337 9.812 -6.938 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.815 8.225 -8.175 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.833 9.118 -5.667 1.00 0.00 C ATOM 0 H ILE A 128 55.080 9.229 -9.775 1.00 0.00 H new ATOM 0 HA ILE A 128 57.724 10.492 -9.455 1.00 0.00 H new ATOM 0 HB ILE A 128 56.676 8.044 -7.980 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.943 10.694 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 128 56.311 10.155 -6.802 1.00 0.00 H new ATOM 0 HG21 ILE A 128 59.021 7.693 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.873 7.529 -9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.552 9.017 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 128 57.779 9.813 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 128 57.208 8.249 -5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 128 58.865 8.797 -5.807 1.00 0.00 H new ATOM 598 N THR A 129 58.686 8.876 -11.128 1.00 0.00 N ATOM 599 CA THR A 129 59.148 8.079 -12.263 1.00 0.00 C ATOM 600 C THR A 129 60.006 6.913 -11.776 1.00 0.00 C ATOM 601 O THR A 129 59.833 6.423 -10.660 1.00 0.00 O ATOM 602 CB THR A 129 59.971 8.944 -13.222 1.00 0.00 C ATOM 603 OG1 THR A 129 60.206 8.223 -14.424 1.00 0.00 O ATOM 604 CG2 THR A 129 61.307 9.302 -12.571 1.00 0.00 C ATOM 0 H THR A 129 59.356 9.568 -10.793 1.00 0.00 H new ATOM 0 HA THR A 129 58.274 7.692 -12.787 1.00 0.00 H new ATOM 0 HB THR A 129 59.423 9.859 -13.447 1.00 0.00 H new ATOM 0 HG1 THR A 129 61.141 8.336 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 129 61.892 9.918 -13.255 1.00 0.00 H new ATOM 0 HG22 THR A 129 61.126 9.855 -11.649 1.00 0.00 H new ATOM 0 HG23 THR A 129 61.857 8.389 -12.344 1.00 0.00 H new ATOM 612 N GLU A 130 60.934 6.473 -12.623 1.00 0.00 N ATOM 613 CA GLU A 130 61.813 5.363 -12.264 1.00 0.00 C ATOM 614 C GLU A 130 63.113 5.888 -11.662 1.00 0.00 C ATOM 615 O GLU A 130 64.195 5.366 -11.932 1.00 0.00 O ATOM 616 CB GLU A 130 62.139 4.518 -13.497 1.00 0.00 C ATOM 617 CG GLU A 130 61.257 3.268 -13.508 1.00 0.00 C ATOM 618 CD GLU A 130 60.153 3.433 -14.547 1.00 0.00 C ATOM 619 OE1 GLU A 130 59.341 4.329 -14.383 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.136 2.661 -15.492 1.00 0.00 O ATOM 0 H GLU A 130 61.096 6.863 -13.552 1.00 0.00 H new ATOM 0 HA GLU A 130 61.295 4.746 -11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.974 5.100 -14.404 1.00 0.00 H new ATOM 0 HB3 GLU A 130 63.191 4.233 -13.488 1.00 0.00 H new ATOM 0 HG2 GLU A 130 61.858 2.388 -13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 130 60.822 3.109 -12.522 1.00 0.00 H new ATOM 627 N ASP A 131 62.994 6.928 -10.841 1.00 0.00 N ATOM 628 CA ASP A 131 64.165 7.522 -10.200 1.00 0.00 C ATOM 629 C ASP A 131 64.000 7.539 -8.682 1.00 0.00 C ATOM 630 O ASP A 131 64.927 7.885 -7.949 1.00 0.00 O ATOM 631 CB ASP A 131 64.376 8.955 -10.692 1.00 0.00 C ATOM 632 CG ASP A 131 64.710 8.939 -12.180 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.135 7.902 -12.660 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.536 9.965 -12.817 1.00 0.00 O ATOM 0 H ASP A 131 62.108 7.374 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 131 65.031 6.914 -10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 131 63.478 9.547 -10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 131 65.183 9.428 -10.132 1.00 0.00 H new ATOM 639 N ASP A 132 62.812 7.163 -8.217 1.00 0.00 N ATOM 640 CA ASP A 132 62.543 7.141 -6.782 1.00 0.00 C ATOM 641 C ASP A 132 62.179 5.732 -6.324 1.00 0.00 C ATOM 642 O ASP A 132 62.092 5.457 -5.128 1.00 0.00 O ATOM 643 CB ASP A 132 61.397 8.094 -6.437 1.00 0.00 C ATOM 644 CG ASP A 132 61.904 9.164 -5.475 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.525 8.800 -4.490 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.667 10.331 -5.739 1.00 0.00 O ATOM 0 H ASP A 132 62.030 6.873 -8.804 1.00 0.00 H new ATOM 0 HA ASP A 132 63.448 7.463 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 132 61.009 8.558 -7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.573 7.542 -5.984 1.00 0.00 H new ATOM 651 N ILE A 133 61.970 4.841 -7.289 1.00 0.00 N ATOM 652 CA ILE A 133 61.620 3.460 -6.971 1.00 0.00 C ATOM 653 C ILE A 133 62.880 2.619 -6.781 1.00 0.00 C ATOM 654 O ILE A 133 63.053 1.958 -5.757 1.00 0.00 O ATOM 655 CB ILE A 133 60.775 2.851 -8.091 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.439 3.593 -8.179 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.518 1.372 -7.794 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.137 3.931 -9.639 1.00 0.00 C ATOM 0 H ILE A 133 62.036 5.046 -8.286 1.00 0.00 H new ATOM 0 HA ILE A 133 61.045 3.463 -6.045 1.00 0.00 H new ATOM 0 HB ILE A 133 61.307 2.942 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.641 2.977 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.478 4.506 -7.584 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.916 0.940 -8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.469 0.843 -7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.986 1.278 -6.847 1.00 0.00 H new ATOM 0 HD11 ILE A 133 58.186 4.459 -9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.930 4.564 -10.038 1.00 0.00 H new ATOM 0 HD13 ILE A 133 59.080 3.011 -10.221 1.00 0.00 H new ATOM 670 N GLU A 134 63.756 2.651 -7.782 1.00 0.00 N ATOM 671 CA GLU A 134 64.999 1.885 -7.719 1.00 0.00 C ATOM 672 C GLU A 134 66.020 2.597 -6.836 1.00 0.00 C ATOM 673 O GLU A 134 66.682 1.977 -6.004 1.00 0.00 O ATOM 674 CB GLU A 134 65.590 1.703 -9.119 1.00 0.00 C ATOM 675 CG GLU A 134 66.180 0.297 -9.245 1.00 0.00 C ATOM 676 CD GLU A 134 65.976 -0.216 -10.666 1.00 0.00 C ATOM 677 OE1 GLU A 134 65.844 0.606 -11.558 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.955 -1.423 -10.842 1.00 0.00 O ATOM 0 H GLU A 134 63.631 3.192 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 134 64.770 0.908 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 134 64.818 1.854 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.362 2.451 -9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.243 0.314 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 134 65.701 -0.375 -8.533 1.00 0.00 H new ATOM 685 N GLU A 135 66.137 3.907 -7.027 1.00 0.00 N ATOM 686 CA GLU A 135 67.080 4.700 -6.242 1.00 0.00 C ATOM 687 C GLU A 135 66.819 4.509 -4.752 1.00 0.00 C ATOM 688 O GLU A 135 67.738 4.261 -3.971 1.00 0.00 O ATOM 689 CB GLU A 135 66.946 6.185 -6.586 1.00 0.00 C ATOM 690 CG GLU A 135 67.952 6.995 -5.765 1.00 0.00 C ATOM 691 CD GLU A 135 69.274 7.077 -6.520 1.00 0.00 C ATOM 692 OE1 GLU A 135 69.830 6.032 -6.817 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.712 8.183 -6.791 1.00 0.00 O ATOM 0 H GLU A 135 65.598 4.439 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 135 68.088 4.363 -6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 135 67.122 6.339 -7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.932 6.527 -6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 135 67.564 7.997 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 135 68.105 6.527 -4.792 1.00 0.00 H new ATOM 700 N LEU A 136 65.553 4.630 -4.368 1.00 0.00 N ATOM 701 CA LEU A 136 65.169 4.471 -2.969 1.00 0.00 C ATOM 702 C LEU A 136 65.153 2.996 -2.584 1.00 0.00 C ATOM 703 O LEU A 136 65.322 2.641 -1.417 1.00 0.00 O ATOM 704 CB LEU A 136 63.779 5.060 -2.734 1.00 0.00 C ATOM 705 CG LEU A 136 63.801 5.930 -1.478 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.766 7.046 -1.619 1.00 0.00 C ATOM 707 CD2 LEU A 136 63.464 5.071 -0.257 1.00 0.00 C ATOM 0 H LEU A 136 64.780 4.836 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 136 65.900 4.997 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 136 63.473 5.654 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 136 63.047 4.260 -2.623 1.00 0.00 H new ATOM 0 HG LEU A 136 64.792 6.365 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 136 62.779 7.669 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 136 63.005 7.656 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.775 6.610 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 136 63.480 5.691 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 136 62.472 4.636 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 136 64.200 4.273 -0.159 1.00 0.00 H new ATOM 719 N MET A 137 64.945 2.142 -3.579 1.00 0.00 N ATOM 720 CA MET A 137 64.903 0.701 -3.342 1.00 0.00 C ATOM 721 C MET A 137 66.075 0.258 -2.468 1.00 0.00 C ATOM 722 O MET A 137 65.975 -0.716 -1.722 1.00 0.00 O ATOM 723 CB MET A 137 64.962 -0.061 -4.668 1.00 0.00 C ATOM 724 CG MET A 137 64.076 -1.305 -4.581 1.00 0.00 C ATOM 725 SD MET A 137 65.014 -2.664 -3.839 1.00 0.00 S ATOM 726 CE MET A 137 63.605 -3.540 -3.116 1.00 0.00 C ATOM 0 H MET A 137 64.804 2.417 -4.551 1.00 0.00 H new ATOM 0 HA MET A 137 63.967 0.478 -2.830 1.00 0.00 H new ATOM 0 HB2 MET A 137 64.628 0.580 -5.483 1.00 0.00 H new ATOM 0 HB3 MET A 137 65.990 -0.348 -4.889 1.00 0.00 H new ATOM 0 HG2 MET A 137 63.190 -1.092 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 137 63.730 -1.588 -5.575 1.00 0.00 H new ATOM 0 HE1 MET A 137 63.946 -4.148 -2.278 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.869 -2.817 -2.764 1.00 0.00 H new ATOM 0 HE3 MET A 137 63.151 -4.183 -3.870 1.00 0.00 H new ATOM 736 N LYS A 138 67.189 0.976 -2.577 1.00 0.00 N ATOM 737 CA LYS A 138 68.380 0.636 -1.798 1.00 0.00 C ATOM 738 C LYS A 138 68.450 1.456 -0.510 1.00 0.00 C ATOM 739 O LYS A 138 69.325 1.241 0.329 1.00 0.00 O ATOM 740 CB LYS A 138 69.645 0.891 -2.620 1.00 0.00 C ATOM 741 CG LYS A 138 70.111 -0.420 -3.257 1.00 0.00 C ATOM 742 CD LYS A 138 70.928 -0.117 -4.515 1.00 0.00 C ATOM 743 CE LYS A 138 70.054 -0.322 -5.754 1.00 0.00 C ATOM 744 NZ LYS A 138 70.762 -1.210 -6.720 1.00 0.00 N ATOM 0 H LYS A 138 67.294 1.786 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 138 68.314 -0.421 -1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 138 69.446 1.633 -3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 138 70.430 1.298 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 138 70.714 -0.987 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 138 69.250 -1.039 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 138 71.297 0.908 -4.483 1.00 0.00 H new ATOM 0 HD3 LYS A 138 71.800 -0.769 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 69.099 -0.764 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 138 69.834 0.638 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 70.168 -1.350 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 71.662 -0.771 -7.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 70.950 -2.130 -6.273 1.00 0.00 H new ATOM 758 N ASP A 139 67.523 2.397 -0.361 1.00 0.00 N ATOM 759 CA ASP A 139 67.498 3.240 0.832 1.00 0.00 C ATOM 760 C ASP A 139 66.929 2.473 2.023 1.00 0.00 C ATOM 761 O ASP A 139 66.990 2.936 3.162 1.00 0.00 O ATOM 762 CB ASP A 139 66.645 4.487 0.590 1.00 0.00 C ATOM 763 CG ASP A 139 67.531 5.616 0.074 1.00 0.00 C ATOM 764 OD1 ASP A 139 68.583 5.318 -0.466 1.00 0.00 O ATOM 765 OD2 ASP A 139 67.143 6.763 0.226 1.00 0.00 O ATOM 0 H ASP A 139 66.788 2.595 -1.040 1.00 0.00 H new ATOM 0 HA ASP A 139 68.524 3.537 1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 139 65.859 4.268 -0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 139 66.153 4.790 1.515 1.00 0.00 H new ATOM 770 N GLY A 140 66.374 1.294 1.750 1.00 0.00 N ATOM 771 CA GLY A 140 65.796 0.473 2.811 1.00 0.00 C ATOM 772 C GLY A 140 65.817 -1.003 2.428 1.00 0.00 C ATOM 773 O GLY A 140 64.897 -1.755 2.752 1.00 0.00 O ATOM 0 H GLY A 140 66.312 0.890 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.354 0.621 3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 140 64.771 0.789 3.003 1.00 0.00 H new ATOM 777 N ASP A 141 66.877 -1.410 1.736 1.00 0.00 N ATOM 778 CA ASP A 141 67.010 -2.802 1.312 1.00 0.00 C ATOM 779 C ASP A 141 68.433 -3.297 1.554 1.00 0.00 C ATOM 780 O ASP A 141 69.118 -3.741 0.632 1.00 0.00 O ATOM 781 CB ASP A 141 66.676 -2.942 -0.174 1.00 0.00 C ATOM 782 CG ASP A 141 66.392 -4.405 -0.497 1.00 0.00 C ATOM 783 OD1 ASP A 141 65.991 -5.123 0.404 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.579 -4.786 -1.641 1.00 0.00 O ATOM 0 H ASP A 141 67.649 -0.804 1.459 1.00 0.00 H new ATOM 0 HA ASP A 141 66.313 -3.402 1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 141 65.809 -2.329 -0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.507 -2.580 -0.780 1.00 0.00 H new ATOM 789 N LYS A 142 68.869 -3.212 2.808 1.00 0.00 N ATOM 790 CA LYS A 142 70.216 -3.648 3.170 1.00 0.00 C ATOM 791 C LYS A 142 70.448 -5.093 2.740 1.00 0.00 C ATOM 792 O LYS A 142 71.523 -5.445 2.255 1.00 0.00 O ATOM 793 CB LYS A 142 70.425 -3.538 4.682 1.00 0.00 C ATOM 794 CG LYS A 142 70.673 -2.077 5.058 1.00 0.00 C ATOM 795 CD LYS A 142 72.169 -1.856 5.287 1.00 0.00 C ATOM 796 CE LYS A 142 72.382 -0.536 6.030 1.00 0.00 C ATOM 797 NZ LYS A 142 73.832 -0.360 6.326 1.00 0.00 N ATOM 0 H LYS A 142 68.316 -2.849 3.584 1.00 0.00 H new ATOM 0 HA LYS A 142 70.926 -3.001 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.549 -3.917 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 142 71.272 -4.152 4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 142 70.315 -1.421 4.265 1.00 0.00 H new ATOM 0 HG3 LYS A 142 70.115 -1.822 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.585 -2.682 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 142 72.695 -1.837 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 142 72.020 0.296 5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 142 71.808 -0.531 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 73.977 0.537 6.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 74.164 -1.148 6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.369 -0.346 5.435 1.00 0.00 H new ATOM 811 N ASN A 143 69.429 -5.928 2.924 1.00 0.00 N ATOM 812 CA ASN A 143 69.538 -7.336 2.551 1.00 0.00 C ATOM 813 C ASN A 143 69.876 -7.472 1.070 1.00 0.00 C ATOM 814 O ASN A 143 70.307 -8.530 0.611 1.00 0.00 O ATOM 815 CB ASN A 143 68.226 -8.073 2.836 1.00 0.00 C ATOM 816 CG ASN A 143 67.114 -7.505 1.959 1.00 0.00 C ATOM 817 OD1 ASN A 143 67.376 -6.936 0.900 1.00 0.00 O ATOM 818 ND2 ASN A 143 65.873 -7.628 2.342 1.00 0.00 N ATOM 0 H ASN A 143 68.530 -5.660 3.324 1.00 0.00 H new ATOM 0 HA ASN A 143 70.336 -7.779 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 143 68.347 -9.139 2.641 1.00 0.00 H new ATOM 0 HB3 ASN A 143 67.961 -7.969 3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 143 65.121 -7.253 1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 143 65.654 -8.100 3.220 1.00 0.00 H new ATOM 825 N ASN A 144 69.673 -6.387 0.327 1.00 0.00 N ATOM 826 CA ASN A 144 69.958 -6.393 -1.105 1.00 0.00 C ATOM 827 C ASN A 144 69.409 -7.660 -1.753 1.00 0.00 C ATOM 828 O ASN A 144 70.139 -8.411 -2.399 1.00 0.00 O ATOM 829 CB ASN A 144 71.466 -6.320 -1.353 1.00 0.00 C ATOM 830 CG ASN A 144 71.741 -6.411 -2.850 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.272 -5.578 -3.626 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.479 -7.385 -3.308 1.00 0.00 N ATOM 0 H ASN A 144 69.316 -5.502 0.687 1.00 0.00 H new ATOM 0 HA ASN A 144 69.476 -5.521 -1.546 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.866 -5.387 -0.955 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.971 -7.132 -0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.667 -7.456 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 144 72.868 -8.076 -2.666 1.00 0.00 H new ATOM 839 N ASP A 145 68.111 -7.887 -1.573 1.00 0.00 N ATOM 840 CA ASP A 145 67.466 -9.066 -2.143 1.00 0.00 C ATOM 841 C ASP A 145 66.118 -8.696 -2.756 1.00 0.00 C ATOM 842 O ASP A 145 65.320 -9.565 -3.105 1.00 0.00 O ATOM 843 CB ASP A 145 67.248 -10.131 -1.066 1.00 0.00 C ATOM 844 CG ASP A 145 66.936 -11.469 -1.728 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.883 -11.508 -2.946 1.00 0.00 O ATOM 846 OD2 ASP A 145 66.755 -12.436 -1.006 1.00 0.00 O ATOM 0 H ASP A 145 67.490 -7.277 -1.042 1.00 0.00 H new ATOM 0 HA ASP A 145 68.120 -9.463 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 145 68.138 -10.220 -0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.428 -9.838 -0.410 1.00 0.00 H new ATOM 851 N GLY A 146 65.874 -7.393 -2.884 1.00 0.00 N ATOM 852 CA GLY A 146 64.618 -6.917 -3.458 1.00 0.00 C ATOM 853 C GLY A 146 63.447 -7.234 -2.535 1.00 0.00 C ATOM 854 O GLY A 146 62.491 -7.902 -2.928 1.00 0.00 O ATOM 0 H GLY A 146 66.521 -6.656 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 146 64.674 -5.841 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.457 -7.383 -4.430 1.00 0.00 H new ATOM 858 N ARG A 147 63.533 -6.744 -1.301 1.00 0.00 N ATOM 859 CA ARG A 147 62.474 -6.978 -0.323 1.00 0.00 C ATOM 860 C ARG A 147 62.797 -6.265 0.987 1.00 0.00 C ATOM 861 O ARG A 147 63.939 -5.873 1.232 1.00 0.00 O ATOM 862 CB ARG A 147 62.318 -8.475 -0.047 1.00 0.00 C ATOM 863 CG ARG A 147 61.281 -8.685 1.059 1.00 0.00 C ATOM 864 CD ARG A 147 60.956 -10.176 1.189 1.00 0.00 C ATOM 865 NE ARG A 147 62.178 -10.980 1.181 1.00 0.00 N ATOM 866 CZ ARG A 147 62.221 -12.180 1.756 1.00 0.00 C ATOM 867 NH1 ARG A 147 61.159 -12.674 2.333 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.329 -12.870 1.735 1.00 0.00 N ATOM 0 H ARG A 147 64.316 -6.188 -0.957 1.00 0.00 H new ATOM 0 HA ARG A 147 61.543 -6.587 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 147 62.007 -8.992 -0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 147 63.275 -8.902 0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 147 61.663 -8.303 2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 147 60.374 -8.124 0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 147 60.406 -10.353 2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 147 60.308 -10.484 0.368 1.00 0.00 H new ATOM 0 HE ARG A 147 63.014 -10.614 0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 147 60.290 -12.140 2.345 1.00 0.00 H new ATOM 0 HH12 ARG A 147 61.198 -13.594 2.772 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.158 -12.489 1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 147 63.365 -13.790 2.175 1.00 0.00 H new ATOM 882 N ILE A 148 61.779 -6.100 1.827 1.00 0.00 N ATOM 883 CA ILE A 148 61.966 -5.432 3.113 1.00 0.00 C ATOM 884 C ILE A 148 61.554 -6.354 4.257 1.00 0.00 C ATOM 885 O ILE A 148 60.628 -7.154 4.125 1.00 0.00 O ATOM 886 CB ILE A 148 61.133 -4.152 3.180 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.019 -3.543 1.780 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.812 -3.151 4.116 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.371 -2.961 1.364 1.00 0.00 C ATOM 0 H ILE A 148 60.826 -6.415 1.644 1.00 0.00 H new ATOM 0 HA ILE A 148 63.022 -5.181 3.210 1.00 0.00 H new ATOM 0 HB ILE A 148 60.137 -4.386 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 148 60.703 -4.304 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.258 -2.763 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.219 -2.238 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.894 -3.583 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.807 -2.917 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.289 -2.528 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.668 -2.188 2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.121 -3.752 1.355 1.00 0.00 H new ATOM 901 N ASP A 149 62.252 -6.230 5.382 1.00 0.00 N ATOM 902 CA ASP A 149 61.950 -7.057 6.548 1.00 0.00 C ATOM 903 C ASP A 149 61.599 -6.180 7.746 1.00 0.00 C ATOM 904 O ASP A 149 61.630 -4.952 7.666 1.00 0.00 O ATOM 905 CB ASP A 149 63.149 -7.937 6.909 1.00 0.00 C ATOM 906 CG ASP A 149 63.452 -8.883 5.752 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.082 -8.559 4.636 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.050 -9.917 6.000 1.00 0.00 O ATOM 0 H ASP A 149 63.022 -5.573 5.512 1.00 0.00 H new ATOM 0 HA ASP A 149 61.099 -7.691 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.019 -7.316 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 149 62.936 -8.508 7.813 1.00 0.00 H new ATOM 913 N TYR A 150 61.264 -6.826 8.859 1.00 0.00 N ATOM 914 CA TYR A 150 60.905 -6.098 10.074 1.00 0.00 C ATOM 915 C TYR A 150 62.070 -5.231 10.543 1.00 0.00 C ATOM 916 O TYR A 150 61.973 -4.004 10.583 1.00 0.00 O ATOM 917 CB TYR A 150 60.526 -7.071 11.192 1.00 0.00 C ATOM 918 CG TYR A 150 59.648 -6.367 12.198 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.338 -6.009 11.855 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.144 -6.070 13.473 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.525 -5.355 12.788 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.330 -5.417 14.406 1.00 0.00 C ATOM 923 CZ TYR A 150 58.021 -5.059 14.063 1.00 0.00 C ATOM 924 OH TYR A 150 57.219 -4.414 14.983 1.00 0.00 O ATOM 0 H TYR A 150 61.233 -7.842 8.946 1.00 0.00 H new ATOM 0 HA TYR A 150 60.050 -5.462 9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.003 -7.932 10.777 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.425 -7.449 11.680 1.00 0.00 H new ATOM 0 HD1 TYR A 150 57.955 -6.237 10.871 1.00 0.00 H new ATOM 0 HD2 TYR A 150 61.155 -6.345 13.737 1.00 0.00 H new ATOM 0 HE1 TYR A 150 56.515 -5.079 12.524 1.00 0.00 H new ATOM 0 HE2 TYR A 150 59.712 -5.189 15.390 1.00 0.00 H new ATOM 0 HH TYR A 150 57.716 -4.286 15.818 1.00 0.00 H new ATOM 934 N ASP A 151 63.172 -5.883 10.901 1.00 0.00 N ATOM 935 CA ASP A 151 64.354 -5.162 11.370 1.00 0.00 C ATOM 936 C ASP A 151 64.693 -4.016 10.421 1.00 0.00 C ATOM 937 O ASP A 151 64.958 -2.893 10.849 1.00 0.00 O ATOM 938 CB ASP A 151 65.556 -6.105 11.463 1.00 0.00 C ATOM 939 CG ASP A 151 66.050 -6.443 10.060 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.244 -6.891 9.261 1.00 0.00 O ATOM 941 OD2 ASP A 151 67.226 -6.246 9.805 1.00 0.00 O ATOM 0 H ASP A 151 63.273 -6.898 10.877 1.00 0.00 H new ATOM 0 HA ASP A 151 64.131 -4.760 12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.355 -5.637 12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 151 65.276 -7.017 11.991 1.00 0.00 H new ATOM 946 N GLU A 152 64.681 -4.315 9.126 1.00 0.00 N ATOM 947 CA GLU A 152 64.988 -3.308 8.118 1.00 0.00 C ATOM 948 C GLU A 152 63.925 -2.215 8.119 1.00 0.00 C ATOM 949 O GLU A 152 64.226 -1.034 8.292 1.00 0.00 O ATOM 950 CB GLU A 152 65.047 -3.950 6.732 1.00 0.00 C ATOM 951 CG GLU A 152 66.004 -5.142 6.763 1.00 0.00 C ATOM 952 CD GLU A 152 66.720 -5.254 5.422 1.00 0.00 C ATOM 953 OE1 GLU A 152 67.058 -4.222 4.865 1.00 0.00 O ATOM 954 OE2 GLU A 152 66.920 -6.369 4.970 1.00 0.00 O ATOM 0 H GLU A 152 64.464 -5.239 8.752 1.00 0.00 H new ATOM 0 HA GLU A 152 65.957 -2.869 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.052 -4.276 6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.382 -3.220 5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 152 66.731 -5.018 7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 152 65.453 -6.059 6.971 1.00 0.00 H new ATOM 961 N PHE A 153 62.676 -2.627 7.923 1.00 0.00 N ATOM 962 CA PHE A 153 61.564 -1.681 7.902 1.00 0.00 C ATOM 963 C PHE A 153 61.482 -0.921 9.223 1.00 0.00 C ATOM 964 O PHE A 153 61.008 0.214 9.275 1.00 0.00 O ATOM 965 CB PHE A 153 60.244 -2.418 7.670 1.00 0.00 C ATOM 966 CG PHE A 153 59.239 -1.472 7.062 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.272 -1.203 5.689 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.273 -0.862 7.872 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.339 -0.325 5.124 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.340 0.015 7.308 1.00 0.00 C ATOM 971 CZ PHE A 153 57.373 0.284 5.934 1.00 0.00 C ATOM 0 H PHE A 153 62.409 -3.601 7.778 1.00 0.00 H new ATOM 0 HA PHE A 153 61.737 -0.976 7.089 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.403 -3.270 7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 153 59.865 -2.812 8.613 1.00 0.00 H new ATOM 0 HD1 PHE A 153 60.018 -1.673 5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.248 -1.068 8.932 1.00 0.00 H new ATOM 0 HE1 PHE A 153 58.365 -0.118 4.064 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.594 0.485 7.932 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.653 0.961 5.499 1.00 0.00 H new ATOM 981 N LEU A 154 61.947 -1.563 10.290 1.00 0.00 N ATOM 982 CA LEU A 154 61.920 -0.944 11.613 1.00 0.00 C ATOM 983 C LEU A 154 62.958 0.171 11.706 1.00 0.00 C ATOM 984 O LEU A 154 62.811 1.111 12.487 1.00 0.00 O ATOM 985 CB LEU A 154 62.212 -1.986 12.694 1.00 0.00 C ATOM 986 CG LEU A 154 60.909 -2.377 13.393 1.00 0.00 C ATOM 987 CD1 LEU A 154 60.432 -1.217 14.269 1.00 0.00 C ATOM 988 CD2 LEU A 154 59.842 -2.696 12.341 1.00 0.00 C ATOM 0 H LEU A 154 62.344 -2.502 10.267 1.00 0.00 H new ATOM 0 HA LEU A 154 60.925 -0.525 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 154 62.677 -2.866 12.249 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.920 -1.584 13.419 1.00 0.00 H new ATOM 0 HG LEU A 154 61.079 -3.255 14.016 1.00 0.00 H new ATOM 0 HD11 LEU A 154 59.503 -1.495 14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 154 61.191 -0.990 15.017 1.00 0.00 H new ATOM 0 HD13 LEU A 154 60.261 -0.338 13.647 1.00 0.00 H new ATOM 0 HD21 LEU A 154 58.913 -2.975 12.838 1.00 0.00 H new ATOM 0 HD22 LEU A 154 59.671 -1.818 11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.182 -3.523 11.717 1.00 0.00 H new ATOM 1000 N GLU A 155 64.011 0.053 10.904 1.00 0.00 N ATOM 1001 CA GLU A 155 65.073 1.056 10.905 1.00 0.00 C ATOM 1002 C GLU A 155 64.778 2.149 9.883 1.00 0.00 C ATOM 1003 O GLU A 155 64.764 3.336 10.207 1.00 0.00 O ATOM 1004 CB GLU A 155 66.418 0.410 10.568 1.00 0.00 C ATOM 1005 CG GLU A 155 67.445 0.778 11.640 1.00 0.00 C ATOM 1006 CD GLU A 155 68.560 1.606 11.012 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.268 2.691 10.534 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.689 1.144 11.015 1.00 0.00 O ATOM 0 H GLU A 155 64.153 -0.718 10.251 1.00 0.00 H new ATOM 0 HA GLU A 155 65.119 1.495 11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.309 -0.673 10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.761 0.748 9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 155 66.965 1.342 12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 155 67.857 -0.125 12.089 1.00 0.00 H new ATOM 1015 N PHE A 156 64.545 1.732 8.641 1.00 0.00 N ATOM 1016 CA PHE A 156 64.253 2.682 7.571 1.00 0.00 C ATOM 1017 C PHE A 156 62.971 3.452 7.873 1.00 0.00 C ATOM 1018 O PHE A 156 62.974 4.679 7.969 1.00 0.00 O ATOM 1019 CB PHE A 156 64.094 1.953 6.235 1.00 0.00 C ATOM 1020 CG PHE A 156 63.829 2.958 5.140 1.00 0.00 C ATOM 1021 CD1 PHE A 156 64.867 3.772 4.670 1.00 0.00 C ATOM 1022 CD2 PHE A 156 62.546 3.076 4.592 1.00 0.00 C ATOM 1023 CE1 PHE A 156 64.622 4.703 3.653 1.00 0.00 C ATOM 1024 CE2 PHE A 156 62.301 4.006 3.576 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.339 4.820 3.106 1.00 0.00 C ATOM 0 H PHE A 156 64.552 0.754 8.353 1.00 0.00 H new ATOM 0 HA PHE A 156 65.088 3.380 7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.996 1.384 6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 156 63.273 1.239 6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 156 65.857 3.682 5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 156 61.745 2.449 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 156 65.423 5.331 3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 156 61.311 4.096 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 156 63.150 5.538 2.322 1.00 0.00 H new ATOM 1035 N MET A 157 61.873 2.715 8.020 1.00 0.00 N ATOM 1036 CA MET A 157 60.584 3.337 8.309 1.00 0.00 C ATOM 1037 C MET A 157 60.416 3.550 9.809 1.00 0.00 C ATOM 1038 O MET A 157 59.498 3.012 10.429 1.00 0.00 O ATOM 1039 CB MET A 157 59.438 2.459 7.801 1.00 0.00 C ATOM 1040 CG MET A 157 58.127 3.244 7.867 1.00 0.00 C ATOM 1041 SD MET A 157 58.186 4.616 6.688 1.00 0.00 S ATOM 1042 CE MET A 157 57.821 3.651 5.202 1.00 0.00 C ATOM 0 H MET A 157 61.849 1.698 7.945 1.00 0.00 H new ATOM 0 HA MET A 157 60.557 4.301 7.800 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.634 2.143 6.776 1.00 0.00 H new ATOM 0 HB3 MET A 157 59.364 1.554 8.405 1.00 0.00 H new ATOM 0 HG2 MET A 157 57.286 2.589 7.638 1.00 0.00 H new ATOM 0 HG3 MET A 157 57.969 3.624 8.876 1.00 0.00 H new ATOM 0 HE1 MET A 157 57.649 4.326 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 157 58.664 2.998 4.976 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.929 3.047 5.370 1.00 0.00 H new ATOM 1052 N LYS A 158 61.313 4.344 10.386 1.00 0.00 N ATOM 1053 CA LYS A 158 61.255 4.627 11.817 1.00 0.00 C ATOM 1054 C LYS A 158 60.048 5.503 12.134 1.00 0.00 C ATOM 1055 O LYS A 158 60.189 6.645 12.570 1.00 0.00 O ATOM 1056 CB LYS A 158 62.527 5.345 12.272 1.00 0.00 C ATOM 1057 CG LYS A 158 62.964 4.797 13.633 1.00 0.00 C ATOM 1058 CD LYS A 158 64.026 5.718 14.236 1.00 0.00 C ATOM 1059 CE LYS A 158 63.402 7.079 14.550 1.00 0.00 C ATOM 1060 NZ LYS A 158 64.073 8.133 13.739 1.00 0.00 N ATOM 0 H LYS A 158 62.081 4.799 9.892 1.00 0.00 H new ATOM 0 HA LYS A 158 61.166 3.679 12.347 1.00 0.00 H new ATOM 0 HB2 LYS A 158 63.320 5.201 11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.347 6.418 12.341 1.00 0.00 H new ATOM 0 HG2 LYS A 158 62.106 4.727 14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.363 3.789 13.520 1.00 0.00 H new ATOM 0 HD2 LYS A 158 64.434 5.275 15.144 1.00 0.00 H new ATOM 0 HD3 LYS A 158 64.856 5.838 13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 158 62.335 7.061 14.330 1.00 0.00 H new ATOM 0 HE3 LYS A 158 63.505 7.302 15.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 63.649 9.058 13.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 65.087 8.156 13.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 63.953 7.922 12.728 1.00 0.00 H new ATOM 1074 N GLY A 159 58.858 4.955 11.905 1.00 0.00 N ATOM 1075 CA GLY A 159 57.627 5.695 12.166 1.00 0.00 C ATOM 1076 C GLY A 159 57.564 6.955 11.309 1.00 0.00 C ATOM 1077 O GLY A 159 57.516 8.072 11.823 1.00 0.00 O ATOM 0 H GLY A 159 58.720 4.011 11.543 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.765 5.062 11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.575 5.964 13.221 1.00 0.00 H new ATOM 1081 N VAL A 160 57.565 6.760 9.993 1.00 0.00 N ATOM 1082 CA VAL A 160 57.508 7.889 9.064 1.00 0.00 C ATOM 1083 C VAL A 160 56.349 7.711 8.088 1.00 0.00 C ATOM 1084 O VAL A 160 56.317 6.761 7.306 1.00 0.00 O ATOM 1085 CB VAL A 160 58.813 8.022 8.263 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.413 9.408 8.499 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.822 6.956 8.707 1.00 0.00 C ATOM 0 H VAL A 160 57.604 5.843 9.548 1.00 0.00 H new ATOM 0 HA VAL A 160 57.363 8.792 9.657 1.00 0.00 H new ATOM 0 HB VAL A 160 58.592 7.885 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 160 60.339 9.505 7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 160 58.706 10.171 8.173 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.623 9.538 9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 160 60.741 7.063 8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 160 60.042 7.082 9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 160 59.401 5.965 8.539 1.00 0.00 H new ATOM 1097 N GLU A 161 55.397 8.638 8.143 1.00 0.00 N ATOM 1098 CA GLU A 161 54.236 8.577 7.259 1.00 0.00 C ATOM 1099 C GLU A 161 54.179 9.815 6.369 1.00 0.00 C ATOM 1100 O GLU A 161 53.082 10.253 6.067 1.00 0.00 O ATOM 1101 CB GLU A 161 52.945 8.490 8.076 1.00 0.00 C ATOM 1102 CG GLU A 161 53.094 9.315 9.355 1.00 0.00 C ATOM 1103 CD GLU A 161 53.202 10.793 8.997 1.00 0.00 C ATOM 1104 OE1 GLU A 161 52.437 11.236 8.156 1.00 0.00 O ATOM 1105 OE2 GLU A 161 54.049 11.461 9.568 1.00 0.00 O ATOM 1106 OXT GLU A 161 55.235 10.305 6.003 1.00 0.00 O ATOM 0 H GLU A 161 55.405 9.432 8.783 1.00 0.00 H new ATOM 0 HA GLU A 161 54.332 7.687 6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 161 52.105 8.859 7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 161 52.728 7.451 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 161 52.238 9.150 10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 161 53.980 8.997 9.904 1.00 0.00 H new