USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 575 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 184 MET CE :methyl -163:sc= -6.77! (180deg=-8.6!) USER MOD Set 1.2: A 195 MET CE :methyl 180:sc= -0.026 (180deg=-0.0258) USER MOD Set 2.1: A 169 SER OG : rot -75:sc= 1.14 USER MOD Set 2.2: A 172 THR OG1 : rot 133:sc= 0.896 USER MOD Single : A 133 ASN : amide:sc= -5.37! K(o=-5.4!,f=-2.2) USER MOD Single : A 140 GLN : amide:sc= -4.53! C(o=-4.5!,f=-12!) USER MOD Single : A 141 THR OG1 : rot -19:sc= -0.203 USER MOD Single : A 143 SER OG : rot 42:sc= 1.15 USER MOD Single : A 148 GLN : amide:sc= -5.56! C(o=-5.6!,f=-14!) USER MOD Single : A 151 SER OG : rot -113:sc= 0.532 USER MOD Single : A 159 ASN : amide:sc= -0.0568 K(o=-0.057,f=-0.65) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -56:sc= 0.00208 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -12.5! C(o=-13!,f=-13!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 181 MET CE :methyl 169:sc= -2.08 (180deg=-3.07) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 27:sc= 1.05 USER MOD Single : A 191 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-4.4) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 15.171 -6.022 2.008 1.00 0.00 N ATOM 69 CA ASP A 131 14.788 -7.359 1.529 1.00 0.00 C ATOM 70 C ASP A 131 13.368 -7.432 0.962 1.00 0.00 C ATOM 71 O ASP A 131 12.384 -7.322 1.691 1.00 0.00 O ATOM 72 CB ASP A 131 14.940 -8.378 2.651 1.00 0.00 C ATOM 73 CG ASP A 131 16.305 -9.036 2.658 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.271 -8.406 2.180 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.409 -10.183 3.143 1.00 0.00 O ATOM 0 HA ASP A 131 15.464 -7.588 0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.773 -7.886 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.172 -9.144 2.548 1.00 0.00 H new ATOM 80 N ALA A 132 13.278 -7.636 -0.345 1.00 0.00 N ATOM 81 CA ALA A 132 11.991 -7.734 -1.031 1.00 0.00 C ATOM 82 C ALA A 132 10.973 -8.538 -0.223 1.00 0.00 C ATOM 83 O ALA A 132 9.854 -8.080 0.018 1.00 0.00 O ATOM 84 CB ALA A 132 12.177 -8.354 -2.408 1.00 0.00 C ATOM 0 H ALA A 132 14.087 -7.738 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 132 11.598 -6.723 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.212 -8.422 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.850 -7.733 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.603 -9.352 -2.303 1.00 0.00 H new ATOM 90 N ASN A 133 11.362 -9.739 0.192 1.00 0.00 N ATOM 91 CA ASN A 133 10.483 -10.591 0.958 1.00 0.00 C ATOM 92 C ASN A 133 10.147 -9.957 2.290 1.00 0.00 C ATOM 93 O ASN A 133 9.062 -10.165 2.834 1.00 0.00 O ATOM 94 CB ASN A 133 11.112 -11.965 1.158 1.00 0.00 C ATOM 95 CG ASN A 133 10.384 -13.005 0.347 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.992 -13.844 -0.316 1.00 0.00 O ATOM 97 ND2 ASN A 133 9.063 -12.946 0.405 1.00 0.00 N ATOM 0 H ASN A 133 12.282 -10.137 0.007 1.00 0.00 H new ATOM 0 HA ASN A 133 9.555 -10.716 0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.161 -11.937 0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.083 -12.234 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.499 -13.617 -0.116 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.609 -12.229 0.971 1.00 0.00 H new ATOM 104 N ASP A 134 11.071 -9.164 2.803 1.00 0.00 N ATOM 105 CA ASP A 134 10.844 -8.486 4.061 1.00 0.00 C ATOM 106 C ASP A 134 9.627 -7.589 3.928 1.00 0.00 C ATOM 107 O ASP A 134 8.786 -7.526 4.824 1.00 0.00 O ATOM 108 CB ASP A 134 12.069 -7.669 4.476 1.00 0.00 C ATOM 109 CG ASP A 134 12.584 -8.055 5.848 1.00 0.00 C ATOM 110 OD1 ASP A 134 13.149 -9.161 5.981 1.00 0.00 O ATOM 111 OD2 ASP A 134 12.423 -7.251 6.791 1.00 0.00 O ATOM 0 H ASP A 134 11.976 -8.977 2.371 1.00 0.00 H new ATOM 0 HA ASP A 134 10.668 -9.230 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.862 -7.809 3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.814 -6.609 4.472 1.00 0.00 H new ATOM 116 N ILE A 135 9.520 -6.915 2.781 1.00 0.00 N ATOM 117 CA ILE A 135 8.378 -6.050 2.521 1.00 0.00 C ATOM 118 C ILE A 135 7.094 -6.839 2.731 1.00 0.00 C ATOM 119 O ILE A 135 6.204 -6.405 3.448 1.00 0.00 O ATOM 120 CB ILE A 135 8.403 -5.473 1.091 1.00 0.00 C ATOM 121 CG1 ILE A 135 9.520 -4.442 0.969 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.065 -4.839 0.720 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.531 -4.780 -0.094 1.00 0.00 C ATOM 0 H ILE A 135 10.206 -6.953 2.027 1.00 0.00 H new ATOM 0 HA ILE A 135 8.427 -5.211 3.215 1.00 0.00 H new ATOM 0 HB ILE A 135 8.587 -6.295 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.083 -3.468 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.029 -4.353 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.119 -4.443 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.278 -5.592 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 135 6.841 -4.029 1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.297 -4.005 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.995 -5.739 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.034 -4.841 -1.062 1.00 0.00 H new ATOM 135 N ARG A 136 7.021 -8.016 2.112 1.00 0.00 N ATOM 136 CA ARG A 136 5.849 -8.877 2.253 1.00 0.00 C ATOM 137 C ARG A 136 5.552 -9.096 3.727 1.00 0.00 C ATOM 138 O ARG A 136 4.479 -8.749 4.225 1.00 0.00 O ATOM 139 CB ARG A 136 6.082 -10.230 1.577 1.00 0.00 C ATOM 140 CG ARG A 136 6.813 -10.135 0.252 1.00 0.00 C ATOM 141 CD ARG A 136 6.780 -11.459 -0.494 1.00 0.00 C ATOM 142 NE ARG A 136 7.859 -11.566 -1.472 1.00 0.00 N ATOM 143 CZ ARG A 136 7.834 -12.395 -2.510 1.00 0.00 C ATOM 144 NH1 ARG A 136 6.788 -13.188 -2.704 1.00 0.00 N ATOM 145 NH2 ARG A 136 8.855 -12.433 -3.356 1.00 0.00 N ATOM 0 H ARG A 136 7.754 -8.393 1.512 1.00 0.00 H new ATOM 0 HA ARG A 136 5.003 -8.387 1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.653 -10.869 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.120 -10.716 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.358 -9.358 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.848 -9.839 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.856 -12.279 0.220 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.821 -11.565 -1.000 1.00 0.00 H new ATOM 0 HE ARG A 136 8.678 -10.971 -1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.001 -13.162 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.771 -13.824 -3.502 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.661 -11.825 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.834 -13.070 -4.152 1.00 0.00 H new ATOM 159 N ALA A 137 6.529 -9.658 4.423 1.00 0.00 N ATOM 160 CA ALA A 137 6.398 -9.911 5.844 1.00 0.00 C ATOM 161 C ALA A 137 5.962 -8.645 6.571 1.00 0.00 C ATOM 162 O ALA A 137 5.348 -8.708 7.637 1.00 0.00 O ATOM 163 CB ALA A 137 7.710 -10.424 6.404 1.00 0.00 C ATOM 0 H ALA A 137 7.422 -9.947 4.023 1.00 0.00 H new ATOM 0 HA ALA A 137 5.633 -10.673 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.601 -10.611 7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.984 -11.351 5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.490 -9.680 6.244 1.00 0.00 H new ATOM 169 N ARG A 138 6.275 -7.495 5.978 1.00 0.00 N ATOM 170 CA ARG A 138 5.904 -6.213 6.561 1.00 0.00 C ATOM 171 C ARG A 138 4.502 -5.816 6.112 1.00 0.00 C ATOM 172 O ARG A 138 3.724 -5.262 6.887 1.00 0.00 O ATOM 173 CB ARG A 138 6.910 -5.134 6.157 1.00 0.00 C ATOM 174 CG ARG A 138 7.684 -4.552 7.329 1.00 0.00 C ATOM 175 CD ARG A 138 8.645 -3.464 6.877 1.00 0.00 C ATOM 176 NE ARG A 138 9.912 -3.516 7.602 1.00 0.00 N ATOM 177 CZ ARG A 138 10.919 -2.678 7.382 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.808 -1.729 6.462 1.00 0.00 N ATOM 179 NH2 ARG A 138 12.041 -2.788 8.081 1.00 0.00 N ATOM 0 H ARG A 138 6.783 -7.427 5.096 1.00 0.00 H new ATOM 0 HA ARG A 138 5.912 -6.310 7.647 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.615 -5.557 5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.381 -4.329 5.646 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.986 -4.142 8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.240 -5.345 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.834 -3.569 5.809 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.183 -2.488 7.025 1.00 0.00 H new ATOM 0 HE ARG A 138 10.030 -4.235 8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.948 -1.641 5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.583 -1.087 6.295 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.132 -3.517 8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.813 -2.144 7.911 1.00 0.00 H new ATOM 193 N LEU A 139 4.189 -6.118 4.852 1.00 0.00 N ATOM 194 CA LEU A 139 2.885 -5.808 4.275 1.00 0.00 C ATOM 195 C LEU A 139 1.766 -6.177 5.238 1.00 0.00 C ATOM 196 O LEU A 139 0.694 -5.570 5.237 1.00 0.00 O ATOM 197 CB LEU A 139 2.702 -6.549 2.952 1.00 0.00 C ATOM 198 CG LEU A 139 3.047 -5.749 1.686 1.00 0.00 C ATOM 199 CD1 LEU A 139 4.055 -4.640 1.970 1.00 0.00 C ATOM 200 CD2 LEU A 139 3.591 -6.679 0.625 1.00 0.00 C ATOM 0 H LEU A 139 4.829 -6.582 4.207 1.00 0.00 H new ATOM 0 HA LEU A 139 2.841 -4.735 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.319 -7.447 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.665 -6.877 2.881 1.00 0.00 H new ATOM 0 HG LEU A 139 2.130 -5.279 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.271 -4.100 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.640 -3.951 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.975 -5.076 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.834 -6.107 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.490 -7.169 0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.841 -7.432 0.382 1.00 0.00 H new ATOM 212 N GLN A 140 2.034 -7.184 6.055 1.00 0.00 N ATOM 213 CA GLN A 140 1.073 -7.664 7.034 1.00 0.00 C ATOM 214 C GLN A 140 1.293 -6.991 8.381 1.00 0.00 C ATOM 215 O GLN A 140 0.340 -6.592 9.051 1.00 0.00 O ATOM 216 CB GLN A 140 1.202 -9.177 7.163 1.00 0.00 C ATOM 217 CG GLN A 140 1.373 -9.860 5.819 1.00 0.00 C ATOM 218 CD GLN A 140 2.770 -10.409 5.620 1.00 0.00 C ATOM 219 OE1 GLN A 140 3.569 -10.448 6.555 1.00 0.00 O ATOM 220 NE2 GLN A 140 3.070 -10.840 4.401 1.00 0.00 N ATOM 0 H GLN A 140 2.920 -7.689 6.058 1.00 0.00 H new ATOM 0 HA GLN A 140 0.066 -7.415 6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.055 -9.413 7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.316 -9.573 7.659 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.651 -10.673 5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.149 -9.150 5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.375 -10.788 3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.996 -11.223 4.209 1.00 0.00 H new ATOM 229 N THR A 141 2.557 -6.855 8.768 1.00 0.00 N ATOM 230 CA THR A 141 2.899 -6.214 10.030 1.00 0.00 C ATOM 231 C THR A 141 2.268 -4.826 10.109 1.00 0.00 C ATOM 232 O THR A 141 2.058 -4.289 11.197 1.00 0.00 O ATOM 233 CB THR A 141 4.418 -6.112 10.179 1.00 0.00 C ATOM 234 OG1 THR A 141 4.954 -5.192 9.245 1.00 0.00 O ATOM 235 CG2 THR A 141 5.127 -7.434 9.981 1.00 0.00 C ATOM 0 H THR A 141 3.358 -7.179 8.227 1.00 0.00 H new ATOM 0 HA THR A 141 2.507 -6.822 10.845 1.00 0.00 H new ATOM 0 HB THR A 141 4.586 -5.777 11.202 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.311 -5.050 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.201 -7.292 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.772 -8.152 10.720 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.920 -7.812 8.980 1.00 0.00 H new ATOM 243 N LEU A 142 1.965 -4.252 8.945 1.00 0.00 N ATOM 244 CA LEU A 142 1.353 -2.932 8.879 1.00 0.00 C ATOM 245 C LEU A 142 -0.097 -2.980 9.355 1.00 0.00 C ATOM 246 O LEU A 142 -0.375 -2.790 10.539 1.00 0.00 O ATOM 247 CB LEU A 142 1.453 -2.374 7.456 1.00 0.00 C ATOM 248 CG LEU A 142 2.882 -2.161 6.952 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.122 -2.964 5.686 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.157 -0.687 6.706 1.00 0.00 C ATOM 0 H LEU A 142 2.135 -4.683 8.036 1.00 0.00 H new ATOM 0 HA LEU A 142 1.895 -2.262 9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.940 -3.055 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.922 -1.423 7.415 1.00 0.00 H new ATOM 0 HG LEU A 142 3.570 -2.510 7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.143 -2.802 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.973 -4.024 5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.422 -2.644 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.179 -0.562 6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.462 -0.307 5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.028 -0.133 7.636 1.00 0.00 H new ATOM 262 N SER A 143 -1.014 -3.242 8.435 1.00 0.00 N ATOM 263 CA SER A 143 -2.436 -3.325 8.763 1.00 0.00 C ATOM 264 C SER A 143 -3.284 -3.348 7.497 1.00 0.00 C ATOM 265 O SER A 143 -2.758 -3.299 6.385 1.00 0.00 O ATOM 266 CB SER A 143 -2.857 -2.143 9.642 1.00 0.00 C ATOM 267 OG SER A 143 -2.733 -2.459 11.017 1.00 0.00 O ATOM 0 H SER A 143 -0.801 -3.402 7.450 1.00 0.00 H new ATOM 0 HA SER A 143 -2.598 -4.253 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.241 -1.275 9.408 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.889 -1.870 9.420 1.00 0.00 H new ATOM 0 HG SER A 143 -1.902 -2.957 11.165 1.00 0.00 H new ATOM 273 N GLU A 144 -4.601 -3.416 7.672 1.00 0.00 N ATOM 274 CA GLU A 144 -5.524 -3.433 6.542 1.00 0.00 C ATOM 275 C GLU A 144 -5.193 -2.314 5.562 1.00 0.00 C ATOM 276 O GLU A 144 -5.476 -2.414 4.370 1.00 0.00 O ATOM 277 CB GLU A 144 -6.966 -3.288 7.033 1.00 0.00 C ATOM 278 CG GLU A 144 -7.864 -4.450 6.637 1.00 0.00 C ATOM 279 CD GLU A 144 -9.291 -4.272 7.115 1.00 0.00 C ATOM 280 OE1 GLU A 144 -9.484 -3.985 8.316 1.00 0.00 O ATOM 281 OE2 GLU A 144 -10.217 -4.419 6.290 1.00 0.00 O ATOM 0 H GLU A 144 -5.053 -3.460 8.586 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.419 -4.388 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.964 -3.195 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.385 -2.364 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.858 -4.555 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.459 -5.374 7.049 1.00 0.00 H new ATOM 288 N ARG A 145 -4.586 -1.251 6.078 1.00 0.00 N ATOM 289 CA ARG A 145 -4.206 -0.111 5.261 1.00 0.00 C ATOM 290 C ARG A 145 -3.239 -0.530 4.159 1.00 0.00 C ATOM 291 O ARG A 145 -3.511 -0.327 2.976 1.00 0.00 O ATOM 292 CB ARG A 145 -3.568 0.976 6.130 1.00 0.00 C ATOM 293 CG ARG A 145 -4.200 1.116 7.504 1.00 0.00 C ATOM 294 CD ARG A 145 -5.715 1.199 7.418 1.00 0.00 C ATOM 295 NE ARG A 145 -6.223 2.473 7.917 1.00 0.00 N ATOM 296 CZ ARG A 145 -7.490 2.856 7.808 1.00 0.00 C ATOM 297 NH1 ARG A 145 -8.375 2.064 7.217 1.00 0.00 N ATOM 298 NH2 ARG A 145 -7.875 4.030 8.288 1.00 0.00 N ATOM 0 H ARG A 145 -4.347 -1.158 7.065 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.108 0.288 4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.507 0.756 6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -3.638 1.931 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.916 0.265 8.124 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.813 2.010 7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.027 1.065 6.382 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.156 0.384 7.992 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.567 3.105 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.083 1.160 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.348 2.359 7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.197 4.642 8.743 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -8.849 4.321 8.203 1.00 0.00 H new ATOM 312 N GLU A 146 -2.107 -1.112 4.550 1.00 0.00 N ATOM 313 CA GLU A 146 -1.112 -1.548 3.577 1.00 0.00 C ATOM 314 C GLU A 146 -1.672 -2.626 2.676 1.00 0.00 C ATOM 315 O GLU A 146 -1.598 -2.531 1.455 1.00 0.00 O ATOM 316 CB GLU A 146 0.151 -2.077 4.256 1.00 0.00 C ATOM 317 CG GLU A 146 1.228 -2.447 3.251 1.00 0.00 C ATOM 318 CD GLU A 146 2.101 -1.270 2.870 1.00 0.00 C ATOM 319 OE1 GLU A 146 2.523 -0.525 3.780 1.00 0.00 O ATOM 320 OE2 GLU A 146 2.366 -1.092 1.663 1.00 0.00 O ATOM 0 H GLU A 146 -1.859 -1.290 5.523 1.00 0.00 H new ATOM 0 HA GLU A 146 -0.851 -0.672 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.538 -1.321 4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.100 -2.952 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.852 -3.237 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.759 -2.851 2.354 1.00 0.00 H new ATOM 327 N ARG A 147 -2.232 -3.652 3.284 1.00 0.00 N ATOM 328 CA ARG A 147 -2.799 -4.750 2.534 1.00 0.00 C ATOM 329 C ARG A 147 -3.810 -4.225 1.529 1.00 0.00 C ATOM 330 O ARG A 147 -3.798 -4.609 0.361 1.00 0.00 O ATOM 331 CB ARG A 147 -3.463 -5.756 3.476 1.00 0.00 C ATOM 332 CG ARG A 147 -2.547 -6.244 4.586 1.00 0.00 C ATOM 333 CD ARG A 147 -3.126 -7.457 5.295 1.00 0.00 C ATOM 334 NE ARG A 147 -3.483 -8.520 4.359 1.00 0.00 N ATOM 335 CZ ARG A 147 -2.606 -9.381 3.855 1.00 0.00 C ATOM 336 NH1 ARG A 147 -1.326 -9.304 4.194 1.00 0.00 N ATOM 337 NH2 ARG A 147 -3.007 -10.321 3.010 1.00 0.00 N ATOM 0 H ARG A 147 -2.306 -3.747 4.297 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.997 -5.257 1.998 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.346 -5.297 3.920 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.806 -6.613 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.572 -6.496 4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.388 -5.442 5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.401 -7.836 6.015 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.010 -7.159 5.860 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.459 -8.606 4.077 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.013 -8.582 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.655 -9.966 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.990 -10.384 2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.332 -10.981 2.624 1.00 0.00 H new ATOM 351 N GLN A 148 -4.684 -3.339 1.993 1.00 0.00 N ATOM 352 CA GLN A 148 -5.700 -2.767 1.136 1.00 0.00 C ATOM 353 C GLN A 148 -5.099 -1.819 0.103 1.00 0.00 C ATOM 354 O GLN A 148 -5.234 -2.029 -1.102 1.00 0.00 O ATOM 355 CB GLN A 148 -6.740 -2.028 1.975 1.00 0.00 C ATOM 356 CG GLN A 148 -7.629 -2.946 2.799 1.00 0.00 C ATOM 357 CD GLN A 148 -8.526 -2.187 3.758 1.00 0.00 C ATOM 358 OE1 GLN A 148 -8.715 -2.597 4.903 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.086 -1.073 3.296 1.00 0.00 N ATOM 0 H GLN A 148 -4.705 -3.006 2.957 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.179 -3.586 0.600 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.228 -1.336 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.366 -1.428 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.245 -3.545 2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.005 -3.639 3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.903 -0.769 2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.699 -0.523 3.898 1.00 0.00 H new ATOM 368 N VAL A 149 -4.449 -0.766 0.584 1.00 0.00 N ATOM 369 CA VAL A 149 -3.846 0.230 -0.291 1.00 0.00 C ATOM 370 C VAL A 149 -2.776 -0.376 -1.209 1.00 0.00 C ATOM 371 O VAL A 149 -2.779 -0.137 -2.416 1.00 0.00 O ATOM 372 CB VAL A 149 -3.256 1.403 0.529 1.00 0.00 C ATOM 373 CG1 VAL A 149 -1.849 1.098 1.007 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.282 2.689 -0.282 1.00 0.00 C ATOM 0 H VAL A 149 -4.326 -0.580 1.579 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.642 0.615 -0.929 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.881 1.536 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.468 1.944 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -1.864 0.210 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.203 0.921 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.863 3.502 0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.691 2.560 -1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.311 2.929 -0.551 1.00 0.00 H new ATOM 384 N LEU A 150 -1.857 -1.140 -0.628 1.00 0.00 N ATOM 385 CA LEU A 150 -0.776 -1.751 -1.397 1.00 0.00 C ATOM 386 C LEU A 150 -1.297 -2.705 -2.468 1.00 0.00 C ATOM 387 O LEU A 150 -0.582 -3.027 -3.416 1.00 0.00 O ATOM 388 CB LEU A 150 0.197 -2.487 -0.478 1.00 0.00 C ATOM 389 CG LEU A 150 1.529 -2.881 -1.123 1.00 0.00 C ATOM 390 CD1 LEU A 150 2.030 -1.786 -2.054 1.00 0.00 C ATOM 391 CD2 LEU A 150 2.560 -3.182 -0.053 1.00 0.00 C ATOM 0 H LEU A 150 -1.838 -1.351 0.370 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.252 -0.939 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.403 -1.857 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.290 -3.389 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 150 1.368 -3.780 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.977 -2.092 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.297 -1.616 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.175 -0.866 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.503 -3.461 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.711 -2.297 0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.208 -4.005 0.570 1.00 0.00 H new ATOM 403 N SER A 151 -2.540 -3.144 -2.325 1.00 0.00 N ATOM 404 CA SER A 151 -3.140 -4.051 -3.303 1.00 0.00 C ATOM 405 C SER A 151 -3.974 -3.281 -4.320 1.00 0.00 C ATOM 406 O SER A 151 -4.245 -3.772 -5.415 1.00 0.00 O ATOM 407 CB SER A 151 -3.991 -5.119 -2.635 1.00 0.00 C ATOM 408 OG SER A 151 -4.932 -4.548 -1.744 1.00 0.00 O ATOM 0 H SER A 151 -3.151 -2.891 -1.549 1.00 0.00 H new ATOM 0 HA SER A 151 -2.320 -4.548 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.514 -5.699 -3.396 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.348 -5.812 -2.092 1.00 0.00 H new ATOM 0 HG SER A 151 -4.703 -4.795 -0.824 1.00 0.00 H new ATOM 414 N ALA A 152 -4.346 -2.059 -3.965 1.00 0.00 N ATOM 415 CA ALA A 152 -5.108 -1.210 -4.862 1.00 0.00 C ATOM 416 C ALA A 152 -4.145 -0.369 -5.681 1.00 0.00 C ATOM 417 O ALA A 152 -4.390 -0.067 -6.849 1.00 0.00 O ATOM 418 CB ALA A 152 -6.059 -0.324 -4.079 1.00 0.00 C ATOM 0 H ALA A 152 -4.131 -1.636 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.706 -1.830 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.621 0.305 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.750 -0.946 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.490 0.306 -3.395 1.00 0.00 H new ATOM 424 N VAL A 153 -3.031 -0.015 -5.048 1.00 0.00 N ATOM 425 CA VAL A 153 -1.995 0.764 -5.677 1.00 0.00 C ATOM 426 C VAL A 153 -1.276 -0.071 -6.736 1.00 0.00 C ATOM 427 O VAL A 153 -1.032 0.388 -7.851 1.00 0.00 O ATOM 428 CB VAL A 153 -0.987 1.243 -4.618 1.00 0.00 C ATOM 429 CG1 VAL A 153 -1.682 2.033 -3.516 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.211 0.074 -4.038 1.00 0.00 C ATOM 0 H VAL A 153 -2.830 -0.267 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.449 1.630 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.278 1.908 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -0.945 2.359 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.174 2.905 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.425 1.402 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 153 0.495 0.440 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -0.903 -0.626 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.334 -0.432 -4.835 1.00 0.00 H new ATOM 440 N VAL A 154 -0.954 -1.309 -6.367 1.00 0.00 N ATOM 441 CA VAL A 154 -0.276 -2.242 -7.255 1.00 0.00 C ATOM 442 C VAL A 154 -0.931 -2.271 -8.632 1.00 0.00 C ATOM 443 O VAL A 154 -0.280 -2.569 -9.634 1.00 0.00 O ATOM 444 CB VAL A 154 -0.298 -3.661 -6.655 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.800 -3.821 -5.616 1.00 0.00 C ATOM 446 CG2 VAL A 154 -1.654 -3.961 -6.057 1.00 0.00 C ATOM 0 H VAL A 154 -1.157 -1.691 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 154 0.754 -1.903 -7.364 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.112 -4.377 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.767 -4.830 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.770 -3.651 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.651 -3.097 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.652 -4.967 -5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.872 -3.240 -5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.417 -3.893 -6.833 1.00 0.00 H new ATOM 456 N ALA A 155 -2.222 -1.963 -8.673 1.00 0.00 N ATOM 457 CA ALA A 155 -2.967 -1.955 -9.924 1.00 0.00 C ATOM 458 C ALA A 155 -2.801 -0.630 -10.659 1.00 0.00 C ATOM 459 O ALA A 155 -2.437 -0.602 -11.834 1.00 0.00 O ATOM 460 CB ALA A 155 -4.439 -2.236 -9.658 1.00 0.00 C ATOM 0 H ALA A 155 -2.774 -1.715 -7.852 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.566 -2.742 -10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.987 -2.228 -10.600 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.543 -3.213 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.842 -1.469 -8.997 1.00 0.00 H new ATOM 466 N GLY A 156 -3.071 0.468 -9.960 1.00 0.00 N ATOM 467 CA GLY A 156 -2.945 1.782 -10.565 1.00 0.00 C ATOM 468 C GLY A 156 -4.287 2.445 -10.801 1.00 0.00 C ATOM 469 O GLY A 156 -4.423 3.290 -11.686 1.00 0.00 O ATOM 0 H GLY A 156 -3.375 0.472 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.338 2.418 -9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.416 1.692 -11.514 1.00 0.00 H new ATOM 473 N LEU A 157 -5.282 2.064 -10.006 1.00 0.00 N ATOM 474 CA LEU A 157 -6.622 2.629 -10.132 1.00 0.00 C ATOM 475 C LEU A 157 -6.695 4.002 -9.467 1.00 0.00 C ATOM 476 O LEU A 157 -5.772 4.408 -8.763 1.00 0.00 O ATOM 477 CB LEU A 157 -7.653 1.687 -9.507 1.00 0.00 C ATOM 478 CG LEU A 157 -7.537 0.224 -9.940 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.697 -0.699 -8.742 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.572 -0.099 -11.007 1.00 0.00 C ATOM 0 H LEU A 157 -5.186 1.367 -9.268 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.846 2.747 -11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.559 1.738 -8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.651 2.047 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.546 0.067 -10.365 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.612 -1.736 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.919 -0.483 -8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.675 -0.540 -8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.475 -1.143 -11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.572 0.074 -10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.412 0.541 -11.875 1.00 0.00 H new ATOM 492 N PRO A 158 -7.799 4.738 -9.684 1.00 0.00 N ATOM 493 CA PRO A 158 -7.985 6.071 -9.102 1.00 0.00 C ATOM 494 C PRO A 158 -8.052 6.029 -7.580 1.00 0.00 C ATOM 495 O PRO A 158 -8.297 4.978 -6.988 1.00 0.00 O ATOM 496 CB PRO A 158 -9.327 6.544 -9.679 1.00 0.00 C ATOM 497 CG PRO A 158 -9.600 5.645 -10.837 1.00 0.00 C ATOM 498 CD PRO A 158 -8.946 4.335 -10.510 1.00 0.00 C ATOM 0 HA PRO A 158 -7.152 6.733 -9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.120 6.477 -8.934 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.273 7.586 -9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.672 5.518 -10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.196 6.063 -11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.620 3.671 -9.969 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.630 3.805 -11.409 1.00 0.00 H new ATOM 506 N ASN A 159 -7.836 7.179 -6.950 1.00 0.00 N ATOM 507 CA ASN A 159 -7.875 7.271 -5.496 1.00 0.00 C ATOM 508 C ASN A 159 -9.252 6.882 -4.965 1.00 0.00 C ATOM 509 O ASN A 159 -9.389 6.473 -3.811 1.00 0.00 O ATOM 510 CB ASN A 159 -7.524 8.690 -5.045 1.00 0.00 C ATOM 511 CG ASN A 159 -6.101 8.798 -4.532 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.225 8.030 -4.930 1.00 0.00 O ATOM 513 ND2 ASN A 159 -5.864 9.755 -3.642 1.00 0.00 N ATOM 0 H ASN A 159 -7.632 8.059 -7.423 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.139 6.576 -5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.660 9.378 -5.880 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.215 9.000 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.926 9.876 -3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.620 10.369 -3.340 1.00 0.00 H new ATOM 520 N LYS A 160 -10.268 7.010 -5.813 1.00 0.00 N ATOM 521 CA LYS A 160 -11.634 6.672 -5.427 1.00 0.00 C ATOM 522 C LYS A 160 -11.889 5.177 -5.587 1.00 0.00 C ATOM 523 O LYS A 160 -12.222 4.490 -4.622 1.00 0.00 O ATOM 524 CB LYS A 160 -12.633 7.468 -6.267 1.00 0.00 C ATOM 525 CG LYS A 160 -13.554 8.350 -5.441 1.00 0.00 C ATOM 526 CD LYS A 160 -15.014 7.982 -5.650 1.00 0.00 C ATOM 527 CE LYS A 160 -15.918 9.196 -5.518 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.999 9.679 -4.113 1.00 0.00 N ATOM 0 H LYS A 160 -10.171 7.345 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.766 6.933 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.085 8.091 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.236 6.775 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.301 8.254 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.399 9.394 -5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.141 7.538 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.308 7.227 -4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.545 9.997 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.917 8.945 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.625 10.508 -4.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.379 8.924 -3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.049 9.944 -3.782 1.00 0.00 H new ATOM 542 N SER A 161 -11.728 4.674 -6.811 1.00 0.00 N ATOM 543 CA SER A 161 -11.939 3.254 -7.088 1.00 0.00 C ATOM 544 C SER A 161 -11.234 2.397 -6.043 1.00 0.00 C ATOM 545 O SER A 161 -11.788 1.418 -5.545 1.00 0.00 O ATOM 546 CB SER A 161 -11.426 2.902 -8.487 1.00 0.00 C ATOM 547 OG SER A 161 -12.177 1.842 -9.053 1.00 0.00 O ATOM 0 H SER A 161 -11.453 5.227 -7.623 1.00 0.00 H new ATOM 0 HA SER A 161 -13.009 3.051 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.486 3.779 -9.131 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.375 2.618 -8.432 1.00 0.00 H new ATOM 0 HG SER A 161 -12.150 1.066 -8.455 1.00 0.00 H new ATOM 553 N ILE A 162 -10.011 2.792 -5.707 1.00 0.00 N ATOM 554 CA ILE A 162 -9.214 2.092 -4.709 1.00 0.00 C ATOM 555 C ILE A 162 -9.935 2.073 -3.370 1.00 0.00 C ATOM 556 O ILE A 162 -10.200 1.015 -2.798 1.00 0.00 O ATOM 557 CB ILE A 162 -7.846 2.792 -4.535 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.965 2.530 -5.753 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.135 2.349 -3.257 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.818 3.501 -5.868 1.00 0.00 C ATOM 0 H ILE A 162 -9.547 3.602 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.062 1.068 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.031 3.863 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.571 1.515 -5.698 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.574 2.587 -6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.179 2.865 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.754 2.592 -2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.965 1.273 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.228 3.264 -6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.207 4.516 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.188 3.427 -4.981 1.00 0.00 H new ATOM 572 N ALA A 163 -10.226 3.263 -2.877 1.00 0.00 N ATOM 573 CA ALA A 163 -10.892 3.430 -1.608 1.00 0.00 C ATOM 574 C ALA A 163 -12.166 2.626 -1.548 1.00 0.00 C ATOM 575 O ALA A 163 -12.519 2.089 -0.501 1.00 0.00 O ATOM 576 CB ALA A 163 -11.185 4.893 -1.376 1.00 0.00 C ATOM 0 H ALA A 163 -10.005 4.139 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.231 3.064 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.688 5.016 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.251 5.455 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.828 5.266 -2.173 1.00 0.00 H new ATOM 582 N TYR A 164 -12.862 2.533 -2.665 1.00 0.00 N ATOM 583 CA TYR A 164 -14.090 1.776 -2.673 1.00 0.00 C ATOM 584 C TYR A 164 -13.825 0.314 -3.005 1.00 0.00 C ATOM 585 O TYR A 164 -14.633 -0.560 -2.684 1.00 0.00 O ATOM 586 CB TYR A 164 -15.131 2.374 -3.622 1.00 0.00 C ATOM 587 CG TYR A 164 -16.463 2.629 -2.943 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.866 1.858 -1.834 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.322 3.649 -3.386 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.080 2.093 -1.192 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.544 3.890 -2.749 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.917 3.109 -1.653 1.00 0.00 C ATOM 593 OH TYR A 164 -20.117 3.347 -1.022 1.00 0.00 O ATOM 0 H TYR A 164 -12.604 2.961 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.507 1.830 -1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.750 3.311 -4.029 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.280 1.698 -4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.221 1.070 -1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.034 4.256 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.371 1.492 -0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.195 4.676 -3.103 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.579 4.088 -1.466 1.00 0.00 H new ATOM 603 N ASP A 165 -12.680 0.046 -3.624 1.00 0.00 N ATOM 604 CA ASP A 165 -12.307 -1.317 -3.965 1.00 0.00 C ATOM 605 C ASP A 165 -11.979 -2.098 -2.697 1.00 0.00 C ATOM 606 O ASP A 165 -12.069 -3.325 -2.669 1.00 0.00 O ATOM 607 CB ASP A 165 -11.105 -1.322 -4.911 1.00 0.00 C ATOM 608 CG ASP A 165 -11.486 -1.697 -6.330 1.00 0.00 C ATOM 609 OD1 ASP A 165 -12.052 -0.839 -7.039 1.00 0.00 O ATOM 610 OD2 ASP A 165 -11.220 -2.849 -6.733 1.00 0.00 O ATOM 0 H ASP A 165 -11.998 0.754 -3.898 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.147 -1.794 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -10.642 -0.335 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.358 -2.024 -4.541 1.00 0.00 H new ATOM 615 N LEU A 166 -11.610 -1.372 -1.641 1.00 0.00 N ATOM 616 CA LEU A 166 -11.283 -1.991 -0.365 1.00 0.00 C ATOM 617 C LEU A 166 -12.383 -1.711 0.652 1.00 0.00 C ATOM 618 O LEU A 166 -12.124 -1.547 1.844 1.00 0.00 O ATOM 619 CB LEU A 166 -9.942 -1.464 0.156 1.00 0.00 C ATOM 620 CG LEU A 166 -8.911 -1.116 -0.923 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.041 0.047 -0.473 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.055 -2.330 -1.252 1.00 0.00 C ATOM 0 H LEU A 166 -11.531 -0.355 -1.648 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.203 -3.068 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.129 -0.574 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.510 -2.212 0.820 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.443 -0.816 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.315 0.281 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.667 0.920 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.516 -0.224 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.328 -2.065 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.531 -2.660 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.692 -3.136 -1.617 1.00 0.00 H new ATOM 634 N ASP A 167 -13.619 -1.678 0.159 1.00 0.00 N ATOM 635 CA ASP A 167 -14.798 -1.440 0.994 1.00 0.00 C ATOM 636 C ASP A 167 -14.534 -0.423 2.104 1.00 0.00 C ATOM 637 O ASP A 167 -14.720 -0.726 3.283 1.00 0.00 O ATOM 638 CB ASP A 167 -15.270 -2.756 1.612 1.00 0.00 C ATOM 639 CG ASP A 167 -15.771 -3.738 0.570 1.00 0.00 C ATOM 640 OD1 ASP A 167 -16.841 -3.481 -0.021 1.00 0.00 O ATOM 641 OD2 ASP A 167 -15.095 -4.763 0.348 1.00 0.00 O ATOM 0 H ASP A 167 -13.833 -1.815 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.571 -1.026 0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.449 -3.208 2.168 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.066 -2.553 2.328 1.00 0.00 H new ATOM 646 N ILE A 168 -14.115 0.784 1.733 1.00 0.00 N ATOM 647 CA ILE A 168 -13.848 1.821 2.723 1.00 0.00 C ATOM 648 C ILE A 168 -13.928 3.223 2.131 1.00 0.00 C ATOM 649 O ILE A 168 -13.982 3.401 0.915 1.00 0.00 O ATOM 650 CB ILE A 168 -12.488 1.625 3.401 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.384 1.493 2.370 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.519 0.412 4.298 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.502 2.703 2.344 1.00 0.00 C ATOM 0 H ILE A 168 -13.955 1.065 0.766 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.632 1.724 3.474 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.280 2.505 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -10.784 0.610 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.823 1.342 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.546 0.286 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.282 0.546 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.751 -0.473 3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.724 2.570 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -11.097 3.582 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.042 2.839 3.323 1.00 0.00 H new ATOM 665 N SER A 169 -13.958 4.214 3.017 1.00 0.00 N ATOM 666 CA SER A 169 -14.058 5.614 2.618 1.00 0.00 C ATOM 667 C SER A 169 -12.890 6.046 1.734 1.00 0.00 C ATOM 668 O SER A 169 -11.895 5.334 1.609 1.00 0.00 O ATOM 669 CB SER A 169 -14.128 6.510 3.856 1.00 0.00 C ATOM 670 OG SER A 169 -14.024 5.747 5.045 1.00 0.00 O ATOM 0 H SER A 169 -13.914 4.071 4.026 1.00 0.00 H new ATOM 0 HA SER A 169 -14.972 5.719 2.033 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.325 7.246 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.068 7.063 3.856 1.00 0.00 H new ATOM 0 HG SER A 169 -14.869 5.279 5.208 1.00 0.00 H new ATOM 676 N PRO A 170 -13.003 7.236 1.109 1.00 0.00 N ATOM 677 CA PRO A 170 -11.965 7.779 0.238 1.00 0.00 C ATOM 678 C PRO A 170 -10.884 8.504 1.023 1.00 0.00 C ATOM 679 O PRO A 170 -9.699 8.216 0.865 1.00 0.00 O ATOM 680 CB PRO A 170 -12.745 8.733 -0.658 1.00 0.00 C ATOM 681 CG PRO A 170 -13.861 9.230 0.199 1.00 0.00 C ATOM 682 CD PRO A 170 -14.161 8.145 1.207 1.00 0.00 C ATOM 0 HA PRO A 170 -11.426 7.009 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.117 9.553 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -13.123 8.224 -1.545 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.579 10.155 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.742 9.450 -0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.265 8.552 2.213 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -15.093 7.630 0.974 1.00 0.00 H new ATOM 690 N ARG A 171 -11.290 9.412 1.907 1.00 0.00 N ATOM 691 CA ARG A 171 -10.334 10.117 2.743 1.00 0.00 C ATOM 692 C ARG A 171 -9.500 9.091 3.499 1.00 0.00 C ATOM 693 O ARG A 171 -8.365 9.355 3.892 1.00 0.00 O ATOM 694 CB ARG A 171 -11.055 11.045 3.723 1.00 0.00 C ATOM 695 CG ARG A 171 -10.711 12.514 3.535 1.00 0.00 C ATOM 696 CD ARG A 171 -11.538 13.401 4.452 1.00 0.00 C ATOM 697 NE ARG A 171 -12.094 14.552 3.746 1.00 0.00 N ATOM 698 CZ ARG A 171 -12.634 15.601 4.357 1.00 0.00 C ATOM 699 NH1 ARG A 171 -12.692 15.641 5.682 1.00 0.00 N ATOM 700 NH2 ARG A 171 -13.118 16.609 3.645 1.00 0.00 N ATOM 0 H ARG A 171 -12.265 9.672 2.059 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.686 10.732 2.118 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.131 10.915 3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -10.805 10.749 4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -9.651 12.669 3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.884 12.800 2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -12.349 12.816 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -10.917 13.748 5.278 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.066 14.551 2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -12.322 14.866 6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.107 16.447 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.076 16.580 2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.532 17.413 4.116 1.00 0.00 H new ATOM 714 N THR A 172 -10.081 7.900 3.668 1.00 0.00 N ATOM 715 CA THR A 172 -9.413 6.808 4.337 1.00 0.00 C ATOM 716 C THR A 172 -8.157 6.432 3.566 1.00 0.00 C ATOM 717 O THR A 172 -7.211 5.890 4.133 1.00 0.00 O ATOM 718 CB THR A 172 -10.365 5.611 4.454 1.00 0.00 C ATOM 719 OG1 THR A 172 -11.331 5.842 5.463 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.677 4.301 4.776 1.00 0.00 C ATOM 0 H THR A 172 -11.022 7.678 3.343 1.00 0.00 H new ATOM 0 HA THR A 172 -9.124 7.113 5.342 1.00 0.00 H new ATOM 0 HB THR A 172 -10.821 5.520 3.468 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.221 5.618 5.121 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.420 3.506 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 172 -8.960 4.064 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 172 -9.155 4.389 5.729 1.00 0.00 H new ATOM 728 N VAL A 173 -8.143 6.735 2.267 1.00 0.00 N ATOM 729 CA VAL A 173 -6.989 6.437 1.454 1.00 0.00 C ATOM 730 C VAL A 173 -5.859 7.384 1.814 1.00 0.00 C ATOM 731 O VAL A 173 -4.760 6.954 2.142 1.00 0.00 O ATOM 732 CB VAL A 173 -7.299 6.495 -0.065 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.693 5.964 -0.342 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.131 7.892 -0.655 1.00 0.00 C ATOM 0 H VAL A 173 -8.914 7.181 1.770 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.687 5.411 1.665 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.565 5.858 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.895 6.012 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.762 4.930 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.426 6.569 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.362 7.867 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.808 8.583 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.103 8.225 -0.514 1.00 0.00 H new ATOM 744 N GLU A 174 -6.146 8.679 1.780 1.00 0.00 N ATOM 745 CA GLU A 174 -5.154 9.678 2.128 1.00 0.00 C ATOM 746 C GLU A 174 -4.564 9.360 3.489 1.00 0.00 C ATOM 747 O GLU A 174 -3.398 9.652 3.761 1.00 0.00 O ATOM 748 CB GLU A 174 -5.776 11.075 2.130 1.00 0.00 C ATOM 749 CG GLU A 174 -6.300 11.510 0.771 1.00 0.00 C ATOM 750 CD GLU A 174 -6.078 12.985 0.505 1.00 0.00 C ATOM 751 OE1 GLU A 174 -6.951 13.794 0.882 1.00 0.00 O ATOM 752 OE2 GLU A 174 -5.030 13.332 -0.080 1.00 0.00 O ATOM 0 H GLU A 174 -7.055 9.057 1.515 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.359 9.661 1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.594 11.098 2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.031 11.795 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.809 10.926 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.366 11.290 0.709 1.00 0.00 H new ATOM 759 N VAL A 175 -5.378 8.745 4.338 1.00 0.00 N ATOM 760 CA VAL A 175 -4.930 8.371 5.671 1.00 0.00 C ATOM 761 C VAL A 175 -4.221 7.027 5.658 1.00 0.00 C ATOM 762 O VAL A 175 -3.061 6.930 6.041 1.00 0.00 O ATOM 763 CB VAL A 175 -6.095 8.287 6.676 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.584 8.477 8.097 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.177 9.306 6.350 1.00 0.00 C ATOM 0 H VAL A 175 -6.345 8.497 4.128 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.242 9.156 5.985 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.540 7.295 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.419 8.415 8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.858 7.698 8.330 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.109 9.454 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.986 9.223 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.755 10.310 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.566 9.116 5.350 1.00 0.00 H new ATOM 775 N HIS A 176 -4.935 5.990 5.233 1.00 0.00 N ATOM 776 CA HIS A 176 -4.389 4.641 5.196 1.00 0.00 C ATOM 777 C HIS A 176 -3.270 4.495 4.161 1.00 0.00 C ATOM 778 O HIS A 176 -2.574 3.480 4.130 1.00 0.00 O ATOM 779 CB HIS A 176 -5.534 3.637 4.974 1.00 0.00 C ATOM 780 CG HIS A 176 -5.730 3.142 3.570 1.00 0.00 C ATOM 781 ND1 HIS A 176 -5.358 3.848 2.446 1.00 0.00 N ATOM 782 CD2 HIS A 176 -6.288 1.998 3.121 1.00 0.00 C ATOM 783 CE1 HIS A 176 -5.676 3.156 1.367 1.00 0.00 C ATOM 784 NE2 HIS A 176 -6.242 2.028 1.749 1.00 0.00 N ATOM 0 H HIS A 176 -5.899 6.061 4.908 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.920 4.425 6.156 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.361 2.775 5.618 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -6.463 4.101 5.305 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -6.696 1.204 3.729 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -5.502 3.462 0.346 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -6.589 1.298 1.127 1.00 0.00 H new ATOM 793 N ARG A 177 -3.084 5.514 3.330 1.00 0.00 N ATOM 794 CA ARG A 177 -2.037 5.489 2.322 1.00 0.00 C ATOM 795 C ARG A 177 -0.774 6.119 2.884 1.00 0.00 C ATOM 796 O ARG A 177 0.257 5.460 3.009 1.00 0.00 O ATOM 797 CB ARG A 177 -2.486 6.232 1.059 1.00 0.00 C ATOM 798 CG ARG A 177 -1.429 6.294 -0.027 1.00 0.00 C ATOM 799 CD ARG A 177 -1.710 7.414 -1.015 1.00 0.00 C ATOM 800 NE ARG A 177 -0.889 8.593 -0.753 1.00 0.00 N ATOM 801 CZ ARG A 177 -1.006 9.735 -1.423 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.908 9.850 -2.388 1.00 0.00 N ATOM 803 NH2 ARG A 177 -0.224 10.763 -1.127 1.00 0.00 N ATOM 0 H ARG A 177 -3.645 6.366 3.336 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.831 4.453 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.375 5.744 0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.774 7.248 1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.449 6.444 0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.393 5.342 -0.556 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.522 7.059 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.764 7.687 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.187 8.537 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.513 9.062 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.997 10.727 -2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.469 10.679 -0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.315 11.638 -1.642 1.00 0.00 H new ATOM 817 N ALA A 178 -0.872 7.394 3.245 1.00 0.00 N ATOM 818 CA ALA A 178 0.256 8.115 3.818 1.00 0.00 C ATOM 819 C ALA A 178 0.814 7.371 5.025 1.00 0.00 C ATOM 820 O ALA A 178 2.003 7.454 5.323 1.00 0.00 O ATOM 821 CB ALA A 178 -0.168 9.520 4.215 1.00 0.00 C ATOM 0 H ALA A 178 -1.723 7.949 3.150 1.00 0.00 H new ATOM 0 HA ALA A 178 1.041 8.183 3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.683 10.050 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.524 10.055 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -0.968 9.464 4.953 1.00 0.00 H new ATOM 827 N ASN A 179 -0.055 6.632 5.705 1.00 0.00 N ATOM 828 CA ASN A 179 0.347 5.856 6.874 1.00 0.00 C ATOM 829 C ASN A 179 1.080 4.610 6.431 1.00 0.00 C ATOM 830 O ASN A 179 2.109 4.237 6.990 1.00 0.00 O ATOM 831 CB ASN A 179 -0.875 5.435 7.690 1.00 0.00 C ATOM 832 CG ASN A 179 -0.875 6.018 9.089 1.00 0.00 C ATOM 833 OD1 ASN A 179 0.048 5.790 9.871 1.00 0.00 O ATOM 834 ND2 ASN A 179 -1.918 6.778 9.410 1.00 0.00 N ATOM 0 H ASN A 179 -1.044 6.553 5.467 1.00 0.00 H new ATOM 0 HA ASN A 179 0.995 6.480 7.489 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.780 5.750 7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.906 4.347 7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -1.976 7.199 10.337 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.660 6.940 8.729 1.00 0.00 H new ATOM 841 N VAL A 180 0.522 3.972 5.419 1.00 0.00 N ATOM 842 CA VAL A 180 1.073 2.771 4.871 1.00 0.00 C ATOM 843 C VAL A 180 2.522 3.002 4.433 1.00 0.00 C ATOM 844 O VAL A 180 3.451 2.462 5.035 1.00 0.00 O ATOM 845 CB VAL A 180 0.148 2.313 3.723 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.891 1.703 2.563 1.00 0.00 C ATOM 847 CG2 VAL A 180 -0.889 1.348 4.259 1.00 0.00 C ATOM 0 H VAL A 180 -0.333 4.284 4.959 1.00 0.00 H new ATOM 0 HA VAL A 180 1.117 1.974 5.614 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.340 3.205 3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.180 1.404 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.586 2.435 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.445 0.829 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.541 1.026 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.390 0.480 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.484 1.843 5.027 1.00 0.00 H new ATOM 857 N MET A 181 2.713 3.811 3.399 1.00 0.00 N ATOM 858 CA MET A 181 4.055 4.104 2.913 1.00 0.00 C ATOM 859 C MET A 181 4.921 4.694 4.023 1.00 0.00 C ATOM 860 O MET A 181 6.147 4.612 3.975 1.00 0.00 O ATOM 861 CB MET A 181 3.999 5.066 1.730 1.00 0.00 C ATOM 862 CG MET A 181 3.173 6.314 1.989 1.00 0.00 C ATOM 863 SD MET A 181 3.157 7.442 0.581 1.00 0.00 S ATOM 864 CE MET A 181 3.222 6.279 -0.780 1.00 0.00 C ATOM 0 H MET A 181 1.963 4.272 2.884 1.00 0.00 H new ATOM 0 HA MET A 181 4.504 3.166 2.585 1.00 0.00 H new ATOM 0 HB2 MET A 181 5.014 5.363 1.467 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.587 4.542 0.868 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.150 6.024 2.229 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.570 6.833 2.861 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.023 6.802 -1.715 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.211 5.823 -0.822 1.00 0.00 H new ATOM 0 HE3 MET A 181 2.471 5.503 -0.632 1.00 0.00 H new ATOM 874 N ALA A 182 4.280 5.286 5.025 1.00 0.00 N ATOM 875 CA ALA A 182 5.005 5.881 6.143 1.00 0.00 C ATOM 876 C ALA A 182 5.349 4.830 7.194 1.00 0.00 C ATOM 877 O ALA A 182 6.304 4.987 7.954 1.00 0.00 O ATOM 878 CB ALA A 182 4.193 7.005 6.767 1.00 0.00 C ATOM 0 H ALA A 182 3.265 5.367 5.087 1.00 0.00 H new ATOM 0 HA ALA A 182 5.937 6.295 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.749 7.437 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.003 7.775 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.244 6.610 7.131 1.00 0.00 H new ATOM 884 N LYS A 183 4.563 3.760 7.230 1.00 0.00 N ATOM 885 CA LYS A 183 4.779 2.681 8.185 1.00 0.00 C ATOM 886 C LYS A 183 5.918 1.776 7.729 1.00 0.00 C ATOM 887 O LYS A 183 6.991 1.765 8.331 1.00 0.00 O ATOM 888 CB LYS A 183 3.496 1.870 8.361 1.00 0.00 C ATOM 889 CG LYS A 183 2.423 2.599 9.152 1.00 0.00 C ATOM 890 CD LYS A 183 1.030 2.249 8.658 1.00 0.00 C ATOM 891 CE LYS A 183 0.542 0.937 9.249 1.00 0.00 C ATOM 892 NZ LYS A 183 -0.144 1.137 10.556 1.00 0.00 N ATOM 0 H LYS A 183 3.768 3.617 6.607 1.00 0.00 H new ATOM 0 HA LYS A 183 5.054 3.120 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.100 1.613 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.734 0.933 8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.511 2.342 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.579 3.675 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.338 3.048 8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.036 2.179 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -0.142 0.456 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.388 0.262 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.462 0.218 10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.516 1.572 11.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.966 1.760 10.425 1.00 0.00 H new ATOM 906 N MET A 184 5.685 1.023 6.656 1.00 0.00 N ATOM 907 CA MET A 184 6.708 0.128 6.122 1.00 0.00 C ATOM 908 C MET A 184 7.952 0.914 5.705 1.00 0.00 C ATOM 909 O MET A 184 9.030 0.341 5.546 1.00 0.00 O ATOM 910 CB MET A 184 6.164 -0.665 4.933 1.00 0.00 C ATOM 911 CG MET A 184 5.761 0.203 3.753 1.00 0.00 C ATOM 912 SD MET A 184 5.111 -0.759 2.374 1.00 0.00 S ATOM 913 CE MET A 184 6.111 -2.241 2.478 1.00 0.00 C ATOM 0 H MET A 184 4.804 1.015 6.143 1.00 0.00 H new ATOM 0 HA MET A 184 6.987 -0.572 6.910 1.00 0.00 H new ATOM 0 HB2 MET A 184 6.921 -1.378 4.606 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.300 -1.244 5.259 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.008 0.922 4.076 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.625 0.776 3.416 1.00 0.00 H new ATOM 0 HE1 MET A 184 6.047 -2.790 1.538 1.00 0.00 H new ATOM 0 HE2 MET A 184 7.149 -1.967 2.668 1.00 0.00 H new ATOM 0 HE3 MET A 184 5.747 -2.869 3.291 1.00 0.00 H new ATOM 923 N LYS A 185 7.793 2.232 5.540 1.00 0.00 N ATOM 924 CA LYS A 185 8.893 3.119 5.154 1.00 0.00 C ATOM 925 C LYS A 185 9.084 3.163 3.641 1.00 0.00 C ATOM 926 O LYS A 185 10.214 3.109 3.153 1.00 0.00 O ATOM 927 CB LYS A 185 10.205 2.705 5.832 1.00 0.00 C ATOM 928 CG LYS A 185 10.048 2.360 7.305 1.00 0.00 C ATOM 929 CD LYS A 185 10.869 1.138 7.682 1.00 0.00 C ATOM 930 CE LYS A 185 11.873 1.457 8.776 1.00 0.00 C ATOM 931 NZ LYS A 185 12.022 0.331 9.739 1.00 0.00 N ATOM 0 H LYS A 185 6.902 2.711 5.670 1.00 0.00 H new ATOM 0 HA LYS A 185 8.622 4.119 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.619 1.843 5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.927 3.515 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.358 3.210 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.997 2.176 7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.205 0.342 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 185 11.394 0.766 6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 185 12.841 1.681 8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.555 2.352 9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.716 0.589 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.104 0.134 10.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.350 -0.517 9.234 1.00 0.00 H new ATOM 945 N ALA A 186 7.986 3.283 2.899 1.00 0.00 N ATOM 946 CA ALA A 186 8.065 3.358 1.448 1.00 0.00 C ATOM 947 C ALA A 186 8.552 4.739 1.019 1.00 0.00 C ATOM 948 O ALA A 186 9.186 5.449 1.798 1.00 0.00 O ATOM 949 CB ALA A 186 6.713 3.043 0.824 1.00 0.00 C ATOM 0 H ALA A 186 7.040 3.330 3.277 1.00 0.00 H new ATOM 0 HA ALA A 186 8.781 2.615 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.790 3.104 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.406 2.037 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.973 3.762 1.176 1.00 0.00 H new ATOM 955 N LYS A 187 8.254 5.120 -0.218 1.00 0.00 N ATOM 956 CA LYS A 187 8.670 6.420 -0.733 1.00 0.00 C ATOM 957 C LYS A 187 7.495 7.145 -1.378 1.00 0.00 C ATOM 958 O LYS A 187 7.233 8.312 -1.088 1.00 0.00 O ATOM 959 CB LYS A 187 9.799 6.250 -1.749 1.00 0.00 C ATOM 960 CG LYS A 187 11.187 6.332 -1.137 1.00 0.00 C ATOM 961 CD LYS A 187 11.483 7.729 -0.614 1.00 0.00 C ATOM 962 CE LYS A 187 12.848 7.797 0.051 1.00 0.00 C ATOM 963 NZ LYS A 187 13.263 9.201 0.328 1.00 0.00 N ATOM 0 H LYS A 187 7.728 4.550 -0.881 1.00 0.00 H new ATOM 0 HA LYS A 187 9.031 7.019 0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.687 5.286 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.704 7.018 -2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.270 5.612 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.932 6.056 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.442 8.443 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.714 8.022 0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.825 7.235 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.588 7.320 -0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 14.199 9.203 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.310 9.732 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.570 9.649 0.961 1.00 0.00 H new ATOM 977 N SER A 188 6.794 6.441 -2.256 1.00 0.00 N ATOM 978 CA SER A 188 5.644 7.000 -2.952 1.00 0.00 C ATOM 979 C SER A 188 4.790 5.885 -3.542 1.00 0.00 C ATOM 980 O SER A 188 5.059 4.704 -3.317 1.00 0.00 O ATOM 981 CB SER A 188 6.103 7.956 -4.056 1.00 0.00 C ATOM 982 OG SER A 188 6.421 9.232 -3.529 1.00 0.00 O ATOM 0 H SER A 188 7.004 5.474 -2.504 1.00 0.00 H new ATOM 0 HA SER A 188 5.042 7.559 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 188 6.975 7.541 -4.561 1.00 0.00 H new ATOM 0 HB3 SER A 188 5.317 8.054 -4.805 1.00 0.00 H new ATOM 0 HG SER A 188 6.703 9.139 -2.595 1.00 0.00 H new ATOM 988 N LEU A 189 3.764 6.256 -4.300 1.00 0.00 N ATOM 989 CA LEU A 189 2.884 5.270 -4.919 1.00 0.00 C ATOM 990 C LEU A 189 3.700 4.211 -5.658 1.00 0.00 C ATOM 991 O LEU A 189 3.444 3.015 -5.521 1.00 0.00 O ATOM 992 CB LEU A 189 1.898 5.946 -5.879 1.00 0.00 C ATOM 993 CG LEU A 189 0.643 5.131 -6.200 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.058 4.524 -4.934 1.00 0.00 C ATOM 995 CD2 LEU A 189 -0.390 6.000 -6.902 1.00 0.00 C ATOM 0 H LEU A 189 3.522 7.226 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 189 2.314 4.782 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.593 6.900 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.417 6.168 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 189 0.924 4.318 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.833 3.949 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.795 3.868 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.207 5.320 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.276 5.405 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -0.665 6.833 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.030 6.385 -7.831 1.00 0.00 H new ATOM 1007 N PRO A 190 4.703 4.635 -6.449 1.00 0.00 N ATOM 1008 CA PRO A 190 5.559 3.711 -7.200 1.00 0.00 C ATOM 1009 C PRO A 190 6.314 2.751 -6.285 1.00 0.00 C ATOM 1010 O PRO A 190 6.160 1.534 -6.385 1.00 0.00 O ATOM 1011 CB PRO A 190 6.543 4.639 -7.922 1.00 0.00 C ATOM 1012 CG PRO A 190 5.863 5.961 -7.957 1.00 0.00 C ATOM 1013 CD PRO A 190 5.091 6.039 -6.675 1.00 0.00 C ATOM 0 HA PRO A 190 4.980 3.076 -7.871 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.494 4.697 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.761 4.279 -8.928 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.585 6.774 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.202 6.041 -8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.699 6.428 -5.858 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.222 6.691 -6.764 1.00 0.00 H new ATOM 1021 N HIS A 191 7.136 3.308 -5.394 1.00 0.00 N ATOM 1022 CA HIS A 191 7.927 2.503 -4.459 1.00 0.00 C ATOM 1023 C HIS A 191 7.111 1.345 -3.890 1.00 0.00 C ATOM 1024 O HIS A 191 7.455 0.180 -4.087 1.00 0.00 O ATOM 1025 CB HIS A 191 8.456 3.374 -3.318 1.00 0.00 C ATOM 1026 CG HIS A 191 9.719 2.850 -2.709 1.00 0.00 C ATOM 1027 ND1 HIS A 191 9.952 2.839 -1.350 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.822 2.311 -3.281 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.144 2.319 -1.112 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.692 1.990 -2.267 1.00 0.00 N ATOM 0 H HIS A 191 7.272 4.314 -5.299 1.00 0.00 H new ATOM 0 HA HIS A 191 8.768 2.087 -5.014 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.632 4.383 -3.692 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.692 3.450 -2.544 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.987 2.161 -4.338 1.00 0.00 H new ATOM 0 HE1 HIS A 191 11.593 2.186 -0.139 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.612 1.566 -2.387 1.00 0.00 H new ATOM 1039 N LEU A 192 6.023 1.669 -3.193 1.00 0.00 N ATOM 1040 CA LEU A 192 5.154 0.649 -2.607 1.00 0.00 C ATOM 1041 C LEU A 192 4.885 -0.460 -3.606 1.00 0.00 C ATOM 1042 O LEU A 192 5.344 -1.590 -3.448 1.00 0.00 O ATOM 1043 CB LEU A 192 3.823 1.261 -2.190 1.00 0.00 C ATOM 1044 CG LEU A 192 3.879 2.141 -0.952 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.504 2.713 -0.656 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.398 1.350 0.235 1.00 0.00 C ATOM 0 H LEU A 192 5.722 2.628 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 192 5.662 0.240 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.436 1.852 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.110 0.456 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 192 4.565 2.967 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.555 3.342 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.168 3.310 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.800 1.898 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.432 1.994 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.735 0.507 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.400 0.981 0.016 1.00 0.00 H new ATOM 1058 N VAL A 193 4.142 -0.109 -4.646 1.00 0.00 N ATOM 1059 CA VAL A 193 3.799 -1.046 -5.705 1.00 0.00 C ATOM 1060 C VAL A 193 5.016 -1.859 -6.117 1.00 0.00 C ATOM 1061 O VAL A 193 4.953 -3.082 -6.228 1.00 0.00 O ATOM 1062 CB VAL A 193 3.251 -0.308 -6.941 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.983 -1.284 -8.076 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.995 0.472 -6.582 1.00 0.00 C ATOM 0 H VAL A 193 3.762 0.828 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 193 3.029 -1.712 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 193 4.005 0.402 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.597 -0.741 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.910 -1.787 -8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.250 -2.024 -7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.621 0.987 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.233 -0.215 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.229 1.203 -5.808 1.00 0.00 H new ATOM 1074 N ARG A 194 6.126 -1.170 -6.329 1.00 0.00 N ATOM 1075 CA ARG A 194 7.357 -1.841 -6.719 1.00 0.00 C ATOM 1076 C ARG A 194 7.746 -2.849 -5.652 1.00 0.00 C ATOM 1077 O ARG A 194 7.971 -4.023 -5.945 1.00 0.00 O ATOM 1078 CB ARG A 194 8.482 -0.831 -6.941 1.00 0.00 C ATOM 1079 CG ARG A 194 8.079 0.350 -7.810 1.00 0.00 C ATOM 1080 CD ARG A 194 8.887 0.397 -9.096 1.00 0.00 C ATOM 1081 NE ARG A 194 8.582 -0.727 -9.977 1.00 0.00 N ATOM 1082 CZ ARG A 194 9.118 -0.885 -11.183 1.00 0.00 C ATOM 1083 NH1 ARG A 194 9.981 0.007 -11.649 1.00 0.00 N ATOM 1084 NH2 ARG A 194 8.790 -1.934 -11.925 1.00 0.00 N ATOM 0 H ARG A 194 6.201 -0.157 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 194 7.190 -2.364 -7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.822 -0.460 -5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.329 -1.339 -7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 194 7.018 0.282 -8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.222 1.277 -7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 194 8.683 1.332 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.950 0.391 -8.856 1.00 0.00 H new ATOM 0 HE ARG A 194 7.920 -1.430 -9.648 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.235 0.816 -11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 194 10.391 -0.116 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 194 8.125 -2.622 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.203 -2.053 -12.850 1.00 0.00 H new ATOM 1098 N MET A 195 7.786 -2.393 -4.406 1.00 0.00 N ATOM 1099 CA MET A 195 8.102 -3.274 -3.296 1.00 0.00 C ATOM 1100 C MET A 195 7.017 -4.337 -3.166 1.00 0.00 C ATOM 1101 O MET A 195 7.233 -5.398 -2.580 1.00 0.00 O ATOM 1102 CB MET A 195 8.224 -2.478 -2.000 1.00 0.00 C ATOM 1103 CG MET A 195 9.356 -1.470 -2.030 1.00 0.00 C ATOM 1104 SD MET A 195 10.134 -1.245 -0.421 1.00 0.00 S ATOM 1105 CE MET A 195 8.770 -0.562 0.512 1.00 0.00 C ATOM 0 H MET A 195 7.604 -1.424 -4.143 1.00 0.00 H new ATOM 0 HA MET A 195 9.059 -3.760 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.286 -1.957 -1.810 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.380 -3.167 -1.170 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.107 -1.796 -2.749 1.00 0.00 H new ATOM 0 HG3 MET A 195 8.974 -0.511 -2.381 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.091 -0.366 1.535 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.443 0.369 0.050 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.943 -1.272 0.521 1.00 0.00 H new ATOM 1115 N ALA A 196 5.847 -4.040 -3.736 1.00 0.00 N ATOM 1116 CA ALA A 196 4.722 -4.955 -3.710 1.00 0.00 C ATOM 1117 C ALA A 196 4.985 -6.135 -4.636 1.00 0.00 C ATOM 1118 O ALA A 196 4.985 -7.285 -4.202 1.00 0.00 O ATOM 1119 CB ALA A 196 3.453 -4.218 -4.111 1.00 0.00 C ATOM 0 H ALA A 196 5.661 -3.163 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 196 4.592 -5.342 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.610 -4.908 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.271 -3.401 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.568 -3.816 -5.118 1.00 0.00 H new ATOM 1125 N LEU A 197 5.242 -5.843 -5.910 1.00 0.00 N ATOM 1126 CA LEU A 197 5.539 -6.902 -6.877 1.00 0.00 C ATOM 1127 C LEU A 197 6.731 -7.692 -6.384 1.00 0.00 C ATOM 1128 O LEU A 197 6.668 -8.911 -6.230 1.00 0.00 O ATOM 1129 CB LEU A 197 5.836 -6.367 -8.286 1.00 0.00 C ATOM 1130 CG LEU A 197 5.657 -4.876 -8.479 1.00 0.00 C ATOM 1131 CD1 LEU A 197 6.200 -4.443 -9.830 1.00 0.00 C ATOM 1132 CD2 LEU A 197 4.192 -4.510 -8.335 1.00 0.00 C ATOM 0 H LEU A 197 5.251 -4.898 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 197 4.651 -7.529 -6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.863 -6.626 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 197 5.190 -6.886 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 197 6.222 -4.348 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 197 6.062 -3.368 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.262 -4.681 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.666 -4.968 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 197 4.070 -3.436 -8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.608 -5.042 -9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.844 -4.788 -7.340 1.00 0.00 H new ATOM 1144 N ALA A 198 7.813 -6.973 -6.104 1.00 0.00 N ATOM 1145 CA ALA A 198 9.017 -7.597 -5.588 1.00 0.00 C ATOM 1146 C ALA A 198 8.662 -8.443 -4.372 1.00 0.00 C ATOM 1147 O ALA A 198 9.331 -9.429 -4.061 1.00 0.00 O ATOM 1148 CB ALA A 198 10.055 -6.545 -5.229 1.00 0.00 C ATOM 0 H ALA A 198 7.877 -5.962 -6.226 1.00 0.00 H new ATOM 0 HA ALA A 198 9.448 -8.239 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.950 -7.034 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.310 -5.968 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.649 -5.879 -4.468 1.00 0.00 H new ATOM 1154 N GLY A 199 7.580 -8.047 -3.703 1.00 0.00 N ATOM 1155 CA GLY A 199 7.110 -8.766 -2.542 1.00 0.00 C ATOM 1156 C GLY A 199 5.912 -9.637 -2.866 1.00 0.00 C ATOM 1157 O GLY A 199 5.031 -9.835 -2.031 1.00 0.00 O ATOM 0 H GLY A 199 7.020 -7.232 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 199 7.915 -9.387 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 199 6.842 -8.057 -1.759 1.00 0.00 H new ATOM 1161 N GLY A 200 5.873 -10.142 -4.099 1.00 0.00 N ATOM 1162 CA GLY A 200 4.771 -10.983 -4.545 1.00 0.00 C ATOM 1163 C GLY A 200 3.424 -10.484 -4.070 1.00 0.00 C ATOM 1164 O GLY A 200 2.491 -11.263 -3.880 1.00 0.00 O ATOM 0 H GLY A 200 6.593 -9.981 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.773 -11.029 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.926 -11.999 -4.182 1.00 0.00 H new ATOM 1168 N PHE A 201 3.332 -9.177 -3.882 1.00 0.00 N ATOM 1169 CA PHE A 201 2.096 -8.552 -3.430 1.00 0.00 C ATOM 1170 C PHE A 201 1.370 -7.879 -4.590 1.00 0.00 C ATOM 1171 O PHE A 201 0.756 -6.825 -4.424 1.00 0.00 O ATOM 1172 CB PHE A 201 2.390 -7.527 -2.334 1.00 0.00 C ATOM 1173 CG PHE A 201 1.488 -7.653 -1.141 1.00 0.00 C ATOM 1174 CD1 PHE A 201 1.276 -8.898 -0.535 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.843 -6.525 -0.615 1.00 0.00 C ATOM 1176 CE1 PHE A 201 0.435 -9.017 0.577 1.00 0.00 C ATOM 1177 CE2 PHE A 201 0.002 -6.637 0.496 1.00 0.00 C ATOM 1178 CZ PHE A 201 -0.202 -7.884 1.091 1.00 0.00 C ATOM 0 H PHE A 201 4.101 -8.525 -4.036 1.00 0.00 H new ATOM 0 HA PHE A 201 1.451 -9.332 -3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.425 -7.639 -2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 201 2.292 -6.524 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 201 1.767 -9.775 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.997 -5.559 -1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.279 -9.982 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -0.489 -5.761 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.852 -7.973 1.949 1.00 0.00 H new