USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 THR OG1 : rot -128:sc= 1.31 USER MOD Set 2.1: A 157 MET CE :methyl -107:sc= -3.46! (180deg=-0.0173) USER MOD Set 2.2: A 186 HIS :FLIP no HD1:sc= -7.11! C(o=-12!,f=-11!) USER MOD Set 3.1: A 183 THR OG1 : rot 180:sc= -0.165 USER MOD Set 3.2: A 184 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 151 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Set 4.2: A 185 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 141 HIS :FLIP no HD1:sc= 0.737 F(o=-0.64,f=1.5) USER MOD Set 5.2: A 196 TYR OH : rot 100:sc= 0.734 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 39:sc= 1.13 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.0725 USER MOD Single : A 146 ASN : amide:sc= -0.361 K(o=-0.36,f=-3.5!) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.853 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.162 K(o=-0.16,f=-0.96) USER MOD Single : A 172 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.2) USER MOD Single : A 173 ASN : amide:sc=-0.00934 X(o=-0.0093,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0672 K(o=-0.067,f=-1.7!) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.427) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl -150:sc= -0.0591 (180deg=-0.781) USER MOD Single : A 188 MET CE :methyl 159:sc= -0.0411 (180deg=-0.363) USER MOD Single : A 191 HIS : no HE2:sc= -0.539 K(o=-0.54,f=-1.1) USER MOD Single : A 199 MET CE :methyl -178:sc= -2.11 (180deg=-2.15) USER MOD Single : A 201 HIS : no HD1:sc= -0.882 K(o=-0.88,f=-3.1!) USER MOD Single : A 202 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.7!) USER MOD Single : A 205 GLN : amide:sc= -2.4 K(o=-2.4,f=-5.2!) USER MOD Single : A 206 THR OG1 : rot 160:sc= -0.758 USER MOD Single : A 208 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0152) USER MOD Single : A 213 ASN : amide:sc= -3.36! C(o=-3.4!,f=-6.4!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.5) USER MOD Single : A 223 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.9!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.54) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00727) USER MOD Single : A 234 ASN : amide:sc= -0.0463 K(o=-0.046,f=-2!) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.0831 USER MOD Single : A 238 GLN : amide:sc= -6.23! C(o=-6.2!,f=-6.7!) USER MOD Single : A 239 GLN : amide:sc= -0.967 X(o=-0.97,f=-1.2!) USER MOD Single : A 244 SER OG : rot 180:sc=-0.00298 USER MOD Single : A 247 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 -17.128 14.952 9.013 1.00 0.00 N ATOM 2 CA GLY A 126 -15.935 15.414 9.699 1.00 0.00 C ATOM 3 C GLY A 126 -15.052 14.272 10.160 1.00 0.00 C ATOM 4 O GLY A 126 -15.237 13.128 9.744 1.00 0.00 O ATOM 0 HA2 GLY A 126 -15.366 16.063 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.225 16.015 10.561 1.00 0.00 H new ATOM 8 N SER A 127 -14.088 14.581 11.021 1.00 0.00 N ATOM 9 CA SER A 127 -13.169 13.572 11.535 1.00 0.00 C ATOM 10 C SER A 127 -13.015 13.697 13.047 1.00 0.00 C ATOM 11 O SER A 127 -13.266 14.756 13.623 1.00 0.00 O ATOM 12 CB SER A 127 -11.803 13.706 10.859 1.00 0.00 C ATOM 13 OG SER A 127 -11.920 13.621 9.449 1.00 0.00 O ATOM 0 H SER A 127 -13.923 15.522 11.378 1.00 0.00 H new ATOM 0 HA SER A 127 -13.584 12.589 11.310 1.00 0.00 H new ATOM 0 HB2 SER A 127 -11.351 14.659 11.132 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.137 12.922 11.220 1.00 0.00 H new ATOM 0 HG SER A 127 -11.033 13.711 9.041 1.00 0.00 H new ATOM 19 N SER A 128 -12.601 12.607 13.686 1.00 0.00 N ATOM 20 CA SER A 128 -12.417 12.592 15.132 1.00 0.00 C ATOM 21 C SER A 128 -10.992 12.185 15.494 1.00 0.00 C ATOM 22 O SER A 128 -10.340 11.445 14.758 1.00 0.00 O ATOM 23 CB SER A 128 -13.415 11.634 15.785 1.00 0.00 C ATOM 24 OG SER A 128 -13.107 10.287 15.472 1.00 0.00 O ATOM 0 H SER A 128 -12.387 11.723 13.225 1.00 0.00 H new ATOM 0 HA SER A 128 -12.595 13.600 15.506 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.402 11.772 16.866 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.424 11.868 15.446 1.00 0.00 H new ATOM 0 HG SER A 128 -13.758 9.694 15.902 1.00 0.00 H new ATOM 30 N GLY A 129 -10.515 12.674 16.635 1.00 0.00 N ATOM 31 CA GLY A 129 -9.170 12.350 17.076 1.00 0.00 C ATOM 32 C GLY A 129 -8.108 13.086 16.284 1.00 0.00 C ATOM 33 O GLY A 129 -8.416 13.788 15.321 1.00 0.00 O ATOM 0 H GLY A 129 -11.035 13.288 17.261 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.068 12.597 18.133 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.009 11.276 16.983 1.00 0.00 H new ATOM 37 N SER A 130 -6.852 12.926 16.690 1.00 0.00 N ATOM 38 CA SER A 130 -5.740 13.585 16.015 1.00 0.00 C ATOM 39 C SER A 130 -4.404 13.104 16.573 1.00 0.00 C ATOM 40 O SER A 130 -4.146 13.208 17.772 1.00 0.00 O ATOM 41 CB SER A 130 -5.852 15.103 16.165 1.00 0.00 C ATOM 42 OG SER A 130 -4.897 15.767 15.357 1.00 0.00 O ATOM 0 H SER A 130 -6.579 12.346 17.483 1.00 0.00 H new ATOM 0 HA SER A 130 -5.786 13.328 14.957 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.855 15.426 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.705 15.380 17.209 1.00 0.00 H new ATOM 0 HG SER A 130 -4.990 16.736 15.470 1.00 0.00 H new ATOM 48 N SER A 131 -3.558 12.578 15.694 1.00 0.00 N ATOM 49 CA SER A 131 -2.249 12.077 16.097 1.00 0.00 C ATOM 50 C SER A 131 -1.174 12.503 15.103 1.00 0.00 C ATOM 51 O SER A 131 -1.466 13.131 14.086 1.00 0.00 O ATOM 52 CB SER A 131 -2.277 10.552 16.214 1.00 0.00 C ATOM 53 OG SER A 131 -2.868 10.144 17.435 1.00 0.00 O ATOM 0 H SER A 131 -3.755 12.487 14.697 1.00 0.00 H new ATOM 0 HA SER A 131 -2.008 12.504 17.070 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.835 10.130 15.378 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.262 10.161 16.149 1.00 0.00 H new ATOM 0 HG SER A 131 -2.875 9.165 17.484 1.00 0.00 H new ATOM 59 N GLY A 132 0.074 12.157 15.405 1.00 0.00 N ATOM 60 CA GLY A 132 1.175 12.512 14.528 1.00 0.00 C ATOM 61 C GLY A 132 2.526 12.327 15.191 1.00 0.00 C ATOM 62 O GLY A 132 2.846 13.008 16.166 1.00 0.00 O ATOM 0 H GLY A 132 0.342 11.637 16.241 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.129 11.901 13.627 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.066 13.550 14.215 1.00 0.00 H new ATOM 66 N THR A 133 3.322 11.403 14.663 1.00 0.00 N ATOM 67 CA THR A 133 4.644 11.128 15.210 1.00 0.00 C ATOM 68 C THR A 133 5.438 10.204 14.294 1.00 0.00 C ATOM 69 O THR A 133 4.869 9.350 13.614 1.00 0.00 O ATOM 70 CB THR A 133 4.551 10.490 16.609 1.00 0.00 C ATOM 71 OG1 THR A 133 5.864 10.286 17.143 1.00 0.00 O ATOM 72 CG2 THR A 133 3.811 9.162 16.550 1.00 0.00 C ATOM 0 H THR A 133 3.073 10.832 13.856 1.00 0.00 H new ATOM 0 HA THR A 133 5.159 12.086 15.289 1.00 0.00 H new ATOM 0 HB THR A 133 3.997 11.169 17.257 1.00 0.00 H new ATOM 0 HG1 THR A 133 5.796 9.882 18.033 1.00 0.00 H new ATOM 0 HG21 THR A 133 3.758 8.730 17.549 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.802 9.324 16.171 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.342 8.479 15.887 1.00 0.00 H new ATOM 80 N ASP A 134 6.755 10.381 14.281 1.00 0.00 N ATOM 81 CA ASP A 134 7.627 9.561 13.449 1.00 0.00 C ATOM 82 C ASP A 134 8.603 8.761 14.307 1.00 0.00 C ATOM 83 O ASP A 134 9.213 9.296 15.233 1.00 0.00 O ATOM 84 CB ASP A 134 8.399 10.438 12.462 1.00 0.00 C ATOM 85 CG ASP A 134 7.496 11.403 11.718 1.00 0.00 C ATOM 86 OD1 ASP A 134 6.470 10.952 11.169 1.00 0.00 O ATOM 87 OD2 ASP A 134 7.818 12.610 11.684 1.00 0.00 O ATOM 0 H ASP A 134 7.241 11.085 14.837 1.00 0.00 H new ATOM 0 HA ASP A 134 7.003 8.862 12.892 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.163 11.000 13.000 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.917 9.803 11.744 1.00 0.00 H new ATOM 92 N SER A 135 8.744 7.477 13.994 1.00 0.00 N ATOM 93 CA SER A 135 9.641 6.602 14.739 1.00 0.00 C ATOM 94 C SER A 135 9.873 5.295 13.988 1.00 0.00 C ATOM 95 O SER A 135 9.061 4.889 13.156 1.00 0.00 O ATOM 96 CB SER A 135 9.067 6.311 16.127 1.00 0.00 C ATOM 97 OG SER A 135 9.467 7.299 17.062 1.00 0.00 O ATOM 0 H SER A 135 8.248 7.019 13.229 1.00 0.00 H new ATOM 0 HA SER A 135 10.598 7.112 14.849 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.979 6.275 16.074 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.402 5.330 16.464 1.00 0.00 H new ATOM 0 HG SER A 135 9.448 8.181 16.634 1.00 0.00 H new ATOM 103 N THR A 136 10.990 4.638 14.288 1.00 0.00 N ATOM 104 CA THR A 136 11.332 3.378 13.641 1.00 0.00 C ATOM 105 C THR A 136 11.513 2.265 14.667 1.00 0.00 C ATOM 106 O THR A 136 11.820 2.524 15.830 1.00 0.00 O ATOM 107 CB THR A 136 12.620 3.505 12.806 1.00 0.00 C ATOM 108 OG1 THR A 136 12.962 2.237 12.237 1.00 0.00 O ATOM 109 CG2 THR A 136 13.772 4.010 13.662 1.00 0.00 C ATOM 0 H THR A 136 11.673 4.958 14.975 1.00 0.00 H new ATOM 0 HA THR A 136 10.503 3.128 12.979 1.00 0.00 H new ATOM 0 HB THR A 136 12.439 4.224 12.007 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.781 2.327 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.671 4.092 13.051 1.00 0.00 H new ATOM 0 HG22 THR A 136 13.520 4.989 14.070 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.951 3.312 14.479 1.00 0.00 H new ATOM 117 N GLY A 137 11.323 1.024 14.229 1.00 0.00 N ATOM 118 CA GLY A 137 11.471 -0.110 15.122 1.00 0.00 C ATOM 119 C GLY A 137 11.300 -1.436 14.409 1.00 0.00 C ATOM 120 O GLY A 137 12.200 -2.276 14.423 1.00 0.00 O ATOM 0 H GLY A 137 11.069 0.784 13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.456 -0.076 15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.737 -0.035 15.924 1.00 0.00 H new ATOM 124 N ILE A 138 10.142 -1.626 13.785 1.00 0.00 N ATOM 125 CA ILE A 138 9.857 -2.860 13.064 1.00 0.00 C ATOM 126 C ILE A 138 10.473 -2.837 11.669 1.00 0.00 C ATOM 127 O ILE A 138 10.659 -1.772 11.079 1.00 0.00 O ATOM 128 CB ILE A 138 8.341 -3.102 12.940 1.00 0.00 C ATOM 129 CG1 ILE A 138 7.686 -1.971 12.144 1.00 0.00 C ATOM 130 CG2 ILE A 138 7.709 -3.222 14.318 1.00 0.00 C ATOM 131 CD1 ILE A 138 6.290 -2.300 11.664 1.00 0.00 C ATOM 0 H ILE A 138 9.386 -0.941 13.764 1.00 0.00 H new ATOM 0 HA ILE A 138 10.300 -3.672 13.641 1.00 0.00 H new ATOM 0 HB ILE A 138 8.180 -4.038 12.406 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.646 -1.076 12.765 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.311 -1.734 11.283 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.638 -3.393 14.213 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.159 -4.058 14.853 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.877 -2.301 14.877 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.888 -1.453 11.108 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.325 -3.176 11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.650 -2.508 12.521 1.00 0.00 H new ATOM 143 N ASP A 139 10.786 -4.018 11.147 1.00 0.00 N ATOM 144 CA ASP A 139 11.379 -4.134 9.820 1.00 0.00 C ATOM 145 C ASP A 139 10.301 -4.330 8.759 1.00 0.00 C ATOM 146 O ASP A 139 9.719 -5.410 8.641 1.00 0.00 O ATOM 147 CB ASP A 139 12.369 -5.298 9.780 1.00 0.00 C ATOM 148 CG ASP A 139 13.706 -4.943 10.402 1.00 0.00 C ATOM 149 OD1 ASP A 139 14.215 -3.838 10.122 1.00 0.00 O ATOM 150 OD2 ASP A 139 14.243 -5.771 11.167 1.00 0.00 O ATOM 0 H ASP A 139 10.639 -4.908 11.623 1.00 0.00 H new ATOM 0 HA ASP A 139 11.911 -3.208 9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.942 -6.152 10.306 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.523 -5.605 8.745 1.00 0.00 H new ATOM 155 N LEU A 140 10.037 -3.281 7.988 1.00 0.00 N ATOM 156 CA LEU A 140 9.028 -3.337 6.937 1.00 0.00 C ATOM 157 C LEU A 140 9.564 -4.058 5.705 1.00 0.00 C ATOM 158 O LEU A 140 9.010 -5.070 5.274 1.00 0.00 O ATOM 159 CB LEU A 140 8.577 -1.925 6.559 1.00 0.00 C ATOM 160 CG LEU A 140 7.729 -1.191 7.598 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.729 0.306 7.327 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.307 -1.733 7.606 1.00 0.00 C ATOM 0 H LEU A 140 10.509 -2.380 8.071 1.00 0.00 H new ATOM 0 HA LEU A 140 8.173 -3.895 7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.463 -1.325 6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.009 -1.983 5.631 1.00 0.00 H new ATOM 0 HG LEU A 140 8.167 -1.361 8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.120 0.811 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.750 0.684 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.316 0.496 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.718 -1.199 8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.859 -1.594 6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.324 -2.795 7.850 1.00 0.00 H new ATOM 174 N HIS A 141 10.648 -3.533 5.143 1.00 0.00 N ATOM 175 CA HIS A 141 11.262 -4.128 3.961 1.00 0.00 C ATOM 176 C HIS A 141 11.137 -5.649 3.992 1.00 0.00 C ATOM 177 O HIS A 141 10.529 -6.248 3.107 1.00 0.00 O ATOM 178 CB HIS A 141 12.735 -3.728 3.869 1.00 0.00 C ATOM 179 CG HIS A 141 13.411 -4.213 2.624 1.00 0.00 C ATOM 180 ND1 HIS A 141 13.264 -3.837 1.332 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.366 -5.208 2.625 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 14.125 -4.601 0.584 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 14.779 -5.420 1.388 1.00 0.00 N flip ATOM 0 H HIS A 141 11.120 -2.697 5.487 1.00 0.00 H new ATOM 0 HA HIS A 141 10.737 -3.755 3.082 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.811 -2.642 3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.265 -4.121 4.737 1.00 0.00 H new ATOM 0 HD2 HIS A 141 14.721 -5.732 3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.248 -4.542 -0.487 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.483 -6.100 1.102 1.00 0.00 H new ATOM 192 N GLU A 142 11.718 -6.265 5.017 1.00 0.00 N ATOM 193 CA GLU A 142 11.673 -7.715 5.161 1.00 0.00 C ATOM 194 C GLU A 142 10.262 -8.242 4.915 1.00 0.00 C ATOM 195 O GLU A 142 10.063 -9.174 4.136 1.00 0.00 O ATOM 196 CB GLU A 142 12.146 -8.127 6.556 1.00 0.00 C ATOM 197 CG GLU A 142 12.244 -9.631 6.747 1.00 0.00 C ATOM 198 CD GLU A 142 13.132 -10.014 7.915 1.00 0.00 C ATOM 199 OE1 GLU A 142 12.847 -9.571 9.047 1.00 0.00 O ATOM 200 OE2 GLU A 142 14.112 -10.757 7.696 1.00 0.00 O ATOM 0 H GLU A 142 12.225 -5.783 5.759 1.00 0.00 H new ATOM 0 HA GLU A 142 12.340 -8.149 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 142 13.122 -7.681 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.460 -7.719 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.246 -10.039 6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.633 -10.085 5.835 1.00 0.00 H new ATOM 207 N PHE A 143 9.286 -7.639 5.585 1.00 0.00 N ATOM 208 CA PHE A 143 7.894 -8.047 5.441 1.00 0.00 C ATOM 209 C PHE A 143 7.455 -7.978 3.982 1.00 0.00 C ATOM 210 O PHE A 143 6.845 -8.913 3.460 1.00 0.00 O ATOM 211 CB PHE A 143 6.989 -7.162 6.300 1.00 0.00 C ATOM 212 CG PHE A 143 5.571 -7.652 6.380 1.00 0.00 C ATOM 213 CD1 PHE A 143 5.197 -8.576 7.343 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.613 -7.189 5.493 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.893 -9.029 7.418 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.308 -7.638 5.564 1.00 0.00 C ATOM 217 CZ PHE A 143 2.947 -8.559 6.528 1.00 0.00 C ATOM 0 H PHE A 143 9.434 -6.866 6.233 1.00 0.00 H new ATOM 0 HA PHE A 143 7.808 -9.079 5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.402 -7.103 7.307 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.993 -6.150 5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.932 -8.946 8.042 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.889 -6.469 4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.614 -9.750 8.172 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.571 -7.269 4.866 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.928 -8.911 6.586 1.00 0.00 H new ATOM 227 N LEU A 144 7.768 -6.865 3.328 1.00 0.00 N ATOM 228 CA LEU A 144 7.406 -6.672 1.928 1.00 0.00 C ATOM 229 C LEU A 144 7.891 -7.839 1.074 1.00 0.00 C ATOM 230 O LEU A 144 7.116 -8.444 0.333 1.00 0.00 O ATOM 231 CB LEU A 144 7.997 -5.362 1.404 1.00 0.00 C ATOM 232 CG LEU A 144 7.612 -4.097 2.172 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.562 -2.958 1.837 1.00 0.00 C ATOM 234 CD2 LEU A 144 6.174 -3.703 1.864 1.00 0.00 C ATOM 0 H LEU A 144 8.272 -6.082 3.745 1.00 0.00 H new ATOM 0 HA LEU A 144 6.319 -6.625 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.083 -5.449 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.692 -5.239 0.365 1.00 0.00 H new ATOM 0 HG LEU A 144 7.690 -4.305 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.272 -2.067 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.579 -3.240 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.517 -2.749 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.917 -2.801 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.069 -3.514 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.505 -4.512 2.156 1.00 0.00 H new ATOM 246 N VAL A 145 9.178 -8.152 1.185 1.00 0.00 N ATOM 247 CA VAL A 145 9.766 -9.249 0.426 1.00 0.00 C ATOM 248 C VAL A 145 9.002 -10.548 0.656 1.00 0.00 C ATOM 249 O VAL A 145 8.374 -11.081 -0.258 1.00 0.00 O ATOM 250 CB VAL A 145 11.245 -9.463 0.803 1.00 0.00 C ATOM 251 CG1 VAL A 145 11.844 -10.600 -0.011 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.036 -8.179 0.603 1.00 0.00 C ATOM 0 H VAL A 145 9.833 -7.661 1.793 1.00 0.00 H new ATOM 0 HA VAL A 145 9.703 -8.975 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 145 11.298 -9.735 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 145 12.889 -10.737 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.292 -11.519 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.781 -10.360 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.078 -8.348 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.977 -7.875 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.620 -7.393 1.234 1.00 0.00 H new ATOM 262 N ASN A 146 9.059 -11.053 1.884 1.00 0.00 N ATOM 263 CA ASN A 146 8.372 -12.291 2.235 1.00 0.00 C ATOM 264 C ASN A 146 7.041 -12.402 1.497 1.00 0.00 C ATOM 265 O ASN A 146 6.816 -13.346 0.739 1.00 0.00 O ATOM 266 CB ASN A 146 8.137 -12.358 3.745 1.00 0.00 C ATOM 267 CG ASN A 146 8.114 -13.783 4.264 1.00 0.00 C ATOM 268 OD1 ASN A 146 7.445 -14.649 3.702 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.848 -14.031 5.343 1.00 0.00 N ATOM 0 H ASN A 146 9.574 -10.624 2.653 1.00 0.00 H new ATOM 0 HA ASN A 146 9.005 -13.126 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.921 -11.800 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.191 -11.872 3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.872 -14.971 5.738 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.387 -13.281 5.776 1.00 0.00 H new ATOM 276 N THR A 147 6.162 -11.430 1.723 1.00 0.00 N ATOM 277 CA THR A 147 4.854 -11.419 1.080 1.00 0.00 C ATOM 278 C THR A 147 4.973 -11.692 -0.415 1.00 0.00 C ATOM 279 O THR A 147 4.289 -12.562 -0.954 1.00 0.00 O ATOM 280 CB THR A 147 4.138 -10.071 1.289 1.00 0.00 C ATOM 281 OG1 THR A 147 4.259 -9.658 2.655 1.00 0.00 O ATOM 282 CG2 THR A 147 2.667 -10.176 0.915 1.00 0.00 C ATOM 0 H THR A 147 6.333 -10.641 2.346 1.00 0.00 H new ATOM 0 HA THR A 147 4.266 -12.211 1.545 1.00 0.00 H new ATOM 0 HB THR A 147 4.610 -9.331 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.147 -9.271 2.802 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.182 -9.212 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.578 -10.462 -0.133 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.186 -10.929 1.539 1.00 0.00 H new ATOM 290 N LEU A 148 5.847 -10.944 -1.080 1.00 0.00 N ATOM 291 CA LEU A 148 6.056 -11.105 -2.515 1.00 0.00 C ATOM 292 C LEU A 148 6.356 -12.561 -2.860 1.00 0.00 C ATOM 293 O LEU A 148 5.968 -13.051 -3.921 1.00 0.00 O ATOM 294 CB LEU A 148 7.204 -10.211 -2.986 1.00 0.00 C ATOM 295 CG LEU A 148 6.945 -8.705 -2.936 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.252 -7.935 -3.035 1.00 0.00 C ATOM 297 CD2 LEU A 148 5.994 -8.290 -4.050 1.00 0.00 C ATOM 0 H LEU A 148 6.422 -10.220 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 148 5.140 -10.810 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.081 -10.429 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.453 -10.483 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 148 6.479 -8.468 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.048 -6.865 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.900 -8.210 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.747 -8.177 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.821 -7.215 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.433 -8.542 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.046 -8.816 -3.934 1.00 0.00 H new ATOM 309 N LYS A 149 7.047 -13.248 -1.957 1.00 0.00 N ATOM 310 CA LYS A 149 7.396 -14.648 -2.163 1.00 0.00 C ATOM 311 C LYS A 149 6.323 -15.567 -1.587 1.00 0.00 C ATOM 312 O LYS A 149 5.575 -16.206 -2.327 1.00 0.00 O ATOM 313 CB LYS A 149 8.749 -14.958 -1.518 1.00 0.00 C ATOM 314 CG LYS A 149 9.836 -13.961 -1.877 1.00 0.00 C ATOM 315 CD LYS A 149 11.210 -14.610 -1.877 1.00 0.00 C ATOM 316 CE LYS A 149 11.804 -14.658 -0.477 1.00 0.00 C ATOM 317 NZ LYS A 149 12.783 -15.770 -0.327 1.00 0.00 N ATOM 0 H LYS A 149 7.377 -12.857 -1.074 1.00 0.00 H new ATOM 0 HA LYS A 149 7.463 -14.826 -3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.630 -14.978 -0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.067 -15.955 -1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.632 -13.538 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.823 -13.135 -1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.136 -15.621 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.876 -14.054 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 149 12.295 -13.710 -0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.004 -14.778 0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 13.165 -15.768 0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.309 -16.677 -0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.560 -15.642 -1.006 1.00 0.00 H new ATOM 331 N LYS A 150 6.253 -15.628 -0.261 1.00 0.00 N ATOM 332 CA LYS A 150 5.270 -16.466 0.416 1.00 0.00 C ATOM 333 C LYS A 150 3.882 -16.268 -0.183 1.00 0.00 C ATOM 334 O LYS A 150 3.055 -17.179 -0.172 1.00 0.00 O ATOM 335 CB LYS A 150 5.243 -16.148 1.912 1.00 0.00 C ATOM 336 CG LYS A 150 4.591 -14.815 2.238 1.00 0.00 C ATOM 337 CD LYS A 150 3.940 -14.833 3.611 1.00 0.00 C ATOM 338 CE LYS A 150 3.401 -13.463 3.991 1.00 0.00 C ATOM 339 NZ LYS A 150 2.477 -13.533 5.156 1.00 0.00 N ATOM 0 H LYS A 150 6.866 -15.107 0.366 1.00 0.00 H new ATOM 0 HA LYS A 150 5.560 -17.508 0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.709 -16.942 2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.264 -16.147 2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.340 -14.024 2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.841 -14.581 1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.128 -15.560 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.667 -15.158 4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.232 -12.799 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.878 -13.029 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.132 -12.579 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.670 -14.147 4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.983 -13.923 5.977 1.00 0.00 H new ATOM 353 N ASN A 151 3.633 -15.072 -0.706 1.00 0.00 N ATOM 354 CA ASN A 151 2.344 -14.755 -1.311 1.00 0.00 C ATOM 355 C ASN A 151 2.522 -14.257 -2.742 1.00 0.00 C ATOM 356 O ASN A 151 2.523 -13.056 -3.012 1.00 0.00 O ATOM 357 CB ASN A 151 1.613 -13.699 -0.479 1.00 0.00 C ATOM 358 CG ASN A 151 0.754 -14.313 0.610 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.225 -14.564 1.720 1.00 0.00 O ATOM 360 ND2 ASN A 151 -0.512 -14.559 0.296 1.00 0.00 N ATOM 0 H ASN A 151 4.307 -14.306 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 151 1.748 -15.667 -1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.343 -13.028 -0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 151 0.986 -13.094 -1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.138 -14.972 0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.859 -14.335 -0.637 1.00 0.00 H new ATOM 367 N PRO A 152 2.676 -15.201 -3.682 1.00 0.00 N ATOM 368 CA PRO A 152 2.856 -14.883 -5.101 1.00 0.00 C ATOM 369 C PRO A 152 1.588 -14.321 -5.735 1.00 0.00 C ATOM 370 O PRO A 152 1.651 -13.552 -6.694 1.00 0.00 O ATOM 371 CB PRO A 152 3.211 -16.235 -5.726 1.00 0.00 C ATOM 372 CG PRO A 152 2.607 -17.245 -4.811 1.00 0.00 C ATOM 373 CD PRO A 152 2.685 -16.653 -3.431 1.00 0.00 C ATOM 0 HA PRO A 152 3.615 -14.115 -5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.808 -16.323 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.291 -16.365 -5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.574 -17.454 -5.088 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.148 -18.190 -4.861 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.840 -16.959 -2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 152 3.590 -16.965 -2.910 1.00 0.00 H new ATOM 381 N ARG A 153 0.439 -14.708 -5.192 1.00 0.00 N ATOM 382 CA ARG A 153 -0.844 -14.242 -5.706 1.00 0.00 C ATOM 383 C ARG A 153 -0.955 -12.724 -5.595 1.00 0.00 C ATOM 384 O ARG A 153 -1.597 -12.077 -6.422 1.00 0.00 O ATOM 385 CB ARG A 153 -1.993 -14.905 -4.944 1.00 0.00 C ATOM 386 CG ARG A 153 -2.439 -16.228 -5.546 1.00 0.00 C ATOM 387 CD ARG A 153 -3.888 -16.535 -5.202 1.00 0.00 C ATOM 388 NE ARG A 153 -4.046 -16.943 -3.809 1.00 0.00 N ATOM 389 CZ ARG A 153 -5.191 -16.854 -3.142 1.00 0.00 C ATOM 390 NH1 ARG A 153 -6.274 -16.375 -3.738 1.00 0.00 N ATOM 391 NH2 ARG A 153 -5.255 -17.245 -1.876 1.00 0.00 N ATOM 0 H ARG A 153 0.370 -15.343 -4.397 1.00 0.00 H new ATOM 0 HA ARG A 153 -0.908 -14.518 -6.759 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -1.685 -15.071 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -2.842 -14.222 -4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -2.320 -16.195 -6.629 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.799 -17.030 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.500 -15.654 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -4.256 -17.326 -5.855 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.232 -17.317 -3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.229 -16.074 -4.711 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.152 -16.308 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -4.424 -17.614 -1.414 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.135 -17.176 -1.365 1.00 0.00 H new ATOM 405 N ASP A 154 -0.326 -12.164 -4.568 1.00 0.00 N ATOM 406 CA ASP A 154 -0.353 -10.722 -4.348 1.00 0.00 C ATOM 407 C ASP A 154 0.862 -10.053 -4.983 1.00 0.00 C ATOM 408 O ASP A 154 0.920 -8.829 -5.095 1.00 0.00 O ATOM 409 CB ASP A 154 -0.397 -10.414 -2.851 1.00 0.00 C ATOM 410 CG ASP A 154 -1.724 -10.790 -2.221 1.00 0.00 C ATOM 411 OD1 ASP A 154 -2.568 -11.383 -2.925 1.00 0.00 O ATOM 412 OD2 ASP A 154 -1.917 -10.493 -1.024 1.00 0.00 O ATOM 0 H ASP A 154 0.209 -12.686 -3.874 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.252 -10.324 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.406 -10.953 -2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.213 -9.351 -2.696 1.00 0.00 H new ATOM 417 N ARG A 155 1.830 -10.865 -5.396 1.00 0.00 N ATOM 418 CA ARG A 155 3.045 -10.351 -6.017 1.00 0.00 C ATOM 419 C ARG A 155 2.725 -9.200 -6.966 1.00 0.00 C ATOM 420 O ARG A 155 3.211 -8.083 -6.788 1.00 0.00 O ATOM 421 CB ARG A 155 3.766 -11.466 -6.776 1.00 0.00 C ATOM 422 CG ARG A 155 4.970 -10.984 -7.568 1.00 0.00 C ATOM 423 CD ARG A 155 5.256 -11.891 -8.755 1.00 0.00 C ATOM 424 NE ARG A 155 4.496 -11.499 -9.939 1.00 0.00 N ATOM 425 CZ ARG A 155 4.799 -11.895 -11.170 1.00 0.00 C ATOM 426 NH1 ARG A 155 5.839 -12.690 -11.378 1.00 0.00 N ATOM 427 NH2 ARG A 155 4.060 -11.496 -12.198 1.00 0.00 N ATOM 0 H ARG A 155 1.796 -11.881 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 155 3.697 -9.978 -5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.090 -12.227 -6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.062 -11.945 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.792 -9.968 -7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.844 -10.948 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.322 -11.864 -8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.012 -12.920 -8.492 1.00 0.00 H new ATOM 0 HE ARG A 155 3.689 -10.888 -9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.410 -13.000 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.069 -12.992 -12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.258 -10.885 -12.043 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.294 -11.801 -13.143 1.00 0.00 H new ATOM 441 N MET A 156 1.906 -9.480 -7.974 1.00 0.00 N ATOM 442 CA MET A 156 1.521 -8.468 -8.950 1.00 0.00 C ATOM 443 C MET A 156 0.812 -7.300 -8.272 1.00 0.00 C ATOM 444 O MET A 156 1.237 -6.151 -8.390 1.00 0.00 O ATOM 445 CB MET A 156 0.613 -9.079 -10.020 1.00 0.00 C ATOM 446 CG MET A 156 -0.593 -9.807 -9.449 1.00 0.00 C ATOM 447 SD MET A 156 -1.162 -11.147 -10.512 1.00 0.00 S ATOM 448 CE MET A 156 -0.035 -12.456 -10.039 1.00 0.00 C ATOM 0 H MET A 156 1.496 -10.400 -8.136 1.00 0.00 H new ATOM 0 HA MET A 156 2.428 -8.094 -9.424 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.268 -8.289 -10.687 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.195 -9.775 -10.625 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.339 -10.209 -8.468 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.406 -9.096 -9.301 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.261 -13.355 -10.612 1.00 0.00 H new ATOM 0 HE2 MET A 156 0.990 -12.145 -10.241 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.147 -12.666 -8.975 1.00 0.00 H new ATOM 458 N MET A 157 -0.270 -7.602 -7.562 1.00 0.00 N ATOM 459 CA MET A 157 -1.037 -6.577 -6.864 1.00 0.00 C ATOM 460 C MET A 157 -0.112 -5.545 -6.228 1.00 0.00 C ATOM 461 O MET A 157 -0.230 -4.346 -6.487 1.00 0.00 O ATOM 462 CB MET A 157 -1.924 -7.213 -5.793 1.00 0.00 C ATOM 463 CG MET A 157 -2.406 -6.229 -4.739 1.00 0.00 C ATOM 464 SD MET A 157 -3.933 -6.759 -3.940 1.00 0.00 S ATOM 465 CE MET A 157 -4.472 -5.226 -3.189 1.00 0.00 C ATOM 0 H MET A 157 -0.635 -8.548 -7.455 1.00 0.00 H new ATOM 0 HA MET A 157 -1.669 -6.072 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.789 -7.670 -6.274 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.371 -8.015 -5.304 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.630 -6.103 -3.984 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.562 -5.254 -5.202 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.320 -5.276 -2.111 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.895 -4.397 -3.599 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.530 -5.070 -3.399 1.00 0.00 H new ATOM 475 N LEU A 158 0.809 -6.017 -5.394 1.00 0.00 N ATOM 476 CA LEU A 158 1.755 -5.134 -4.720 1.00 0.00 C ATOM 477 C LEU A 158 2.537 -4.301 -5.730 1.00 0.00 C ATOM 478 O LEU A 158 2.499 -3.070 -5.697 1.00 0.00 O ATOM 479 CB LEU A 158 2.720 -5.951 -3.859 1.00 0.00 C ATOM 480 CG LEU A 158 2.138 -6.545 -2.576 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.149 -7.461 -1.905 1.00 0.00 C ATOM 482 CD2 LEU A 158 1.705 -5.438 -1.625 1.00 0.00 C ATOM 0 H LEU A 158 0.921 -7.006 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 158 1.190 -4.457 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.116 -6.766 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.563 -5.315 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 158 1.261 -7.137 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.717 -7.874 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.410 -8.273 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.046 -6.893 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.293 -5.879 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.566 -4.820 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.945 -4.822 -2.106 1.00 0.00 H new ATOM 494 N LEU A 159 3.242 -4.979 -6.628 1.00 0.00 N ATOM 495 CA LEU A 159 4.032 -4.301 -7.651 1.00 0.00 C ATOM 496 C LEU A 159 3.259 -3.129 -8.248 1.00 0.00 C ATOM 497 O LEU A 159 3.778 -2.017 -8.350 1.00 0.00 O ATOM 498 CB LEU A 159 4.424 -5.284 -8.755 1.00 0.00 C ATOM 499 CG LEU A 159 5.597 -6.213 -8.441 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.602 -7.404 -9.387 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.915 -5.457 -8.526 1.00 0.00 C ATOM 0 H LEU A 159 3.283 -5.997 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 159 4.936 -3.914 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.555 -5.897 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.668 -4.714 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 159 5.479 -6.584 -7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.444 -8.054 -9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.671 -7.960 -9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.695 -7.052 -10.414 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.738 -6.134 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.041 -5.057 -9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.911 -4.637 -7.807 1.00 0.00 H new ATOM 513 N LYS A 160 2.016 -3.385 -8.639 1.00 0.00 N ATOM 514 CA LYS A 160 1.169 -2.352 -9.223 1.00 0.00 C ATOM 515 C LYS A 160 1.041 -1.157 -8.282 1.00 0.00 C ATOM 516 O LYS A 160 1.283 -0.015 -8.677 1.00 0.00 O ATOM 517 CB LYS A 160 -0.218 -2.917 -9.536 1.00 0.00 C ATOM 518 CG LYS A 160 -0.898 -2.242 -10.715 1.00 0.00 C ATOM 519 CD LYS A 160 -0.527 -2.907 -12.029 1.00 0.00 C ATOM 520 CE LYS A 160 -1.317 -4.189 -12.248 1.00 0.00 C ATOM 521 NZ LYS A 160 -1.193 -4.685 -13.646 1.00 0.00 N ATOM 0 H LYS A 160 1.572 -4.300 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 160 1.636 -2.016 -10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.129 -3.984 -9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.851 -2.814 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.979 -2.277 -10.581 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.615 -1.190 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.714 -2.218 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.540 -3.130 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.964 -4.955 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.368 -4.012 -12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.745 -5.560 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.553 -3.964 -14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.193 -4.878 -13.858 1.00 0.00 H new ATOM 535 N LEU A 161 0.663 -1.427 -7.038 1.00 0.00 N ATOM 536 CA LEU A 161 0.505 -0.375 -6.041 1.00 0.00 C ATOM 537 C LEU A 161 1.721 0.546 -6.024 1.00 0.00 C ATOM 538 O LEU A 161 1.608 1.744 -6.283 1.00 0.00 O ATOM 539 CB LEU A 161 0.295 -0.986 -4.654 1.00 0.00 C ATOM 540 CG LEU A 161 -1.111 -1.509 -4.358 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.117 -2.324 -3.074 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.101 -0.357 -4.265 1.00 0.00 C ATOM 0 H LEU A 161 0.460 -2.366 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.372 0.215 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.000 -1.808 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.547 -0.234 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.417 -2.158 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.126 -2.688 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.439 -3.171 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.791 -1.698 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.096 -0.749 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.799 0.318 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.118 0.186 -5.210 1.00 0.00 H new ATOM 554 N GLU A 162 2.884 -0.023 -5.720 1.00 0.00 N ATOM 555 CA GLU A 162 4.121 0.748 -5.671 1.00 0.00 C ATOM 556 C GLU A 162 4.322 1.536 -6.962 1.00 0.00 C ATOM 557 O GLU A 162 4.725 2.698 -6.935 1.00 0.00 O ATOM 558 CB GLU A 162 5.316 -0.178 -5.435 1.00 0.00 C ATOM 559 CG GLU A 162 6.660 0.522 -5.546 1.00 0.00 C ATOM 560 CD GLU A 162 7.213 0.502 -6.957 1.00 0.00 C ATOM 561 OE1 GLU A 162 6.694 -0.275 -7.786 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.164 1.263 -7.233 1.00 0.00 O ATOM 0 H GLU A 162 2.995 -1.014 -5.504 1.00 0.00 H new ATOM 0 HA GLU A 162 4.047 1.453 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.229 -0.624 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.280 -0.994 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.556 1.555 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.372 0.043 -4.874 1.00 0.00 H new ATOM 569 N GLN A 163 4.039 0.894 -8.091 1.00 0.00 N ATOM 570 CA GLN A 163 4.190 1.534 -9.392 1.00 0.00 C ATOM 571 C GLN A 163 3.298 2.766 -9.500 1.00 0.00 C ATOM 572 O GLN A 163 3.743 3.830 -9.928 1.00 0.00 O ATOM 573 CB GLN A 163 3.854 0.547 -10.512 1.00 0.00 C ATOM 574 CG GLN A 163 3.547 1.217 -11.841 1.00 0.00 C ATOM 575 CD GLN A 163 2.976 0.253 -12.862 1.00 0.00 C ATOM 576 OE1 GLN A 163 1.793 0.314 -13.198 1.00 0.00 O ATOM 577 NE2 GLN A 163 3.816 -0.645 -13.363 1.00 0.00 N ATOM 0 H GLN A 163 3.704 -0.069 -8.131 1.00 0.00 H new ATOM 0 HA GLN A 163 5.228 1.850 -9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 163 4.691 -0.138 -10.645 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.996 -0.054 -10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 163 2.839 2.030 -11.679 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.459 1.663 -12.238 1.00 0.00 H new ATOM 0 HE21 GLN A 163 4.789 -0.660 -13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 163 3.489 -1.320 -14.054 1.00 0.00 H new ATOM 586 N GLU A 164 2.036 2.613 -9.108 1.00 0.00 N ATOM 587 CA GLU A 164 1.082 3.714 -9.161 1.00 0.00 C ATOM 588 C GLU A 164 1.503 4.845 -8.228 1.00 0.00 C ATOM 589 O GLU A 164 1.288 6.021 -8.524 1.00 0.00 O ATOM 590 CB GLU A 164 -0.318 3.223 -8.787 1.00 0.00 C ATOM 591 CG GLU A 164 -1.092 2.641 -9.958 1.00 0.00 C ATOM 592 CD GLU A 164 -1.270 3.633 -11.091 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.573 4.810 -10.807 1.00 0.00 O ATOM 594 OE2 GLU A 164 -1.106 3.231 -12.262 1.00 0.00 O ATOM 0 H GLU A 164 1.652 1.738 -8.751 1.00 0.00 H new ATOM 0 HA GLU A 164 1.064 4.097 -10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.232 2.466 -8.007 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.884 4.053 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.571 1.759 -10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.071 2.310 -9.613 1.00 0.00 H new ATOM 601 N ILE A 165 2.102 4.481 -7.099 1.00 0.00 N ATOM 602 CA ILE A 165 2.553 5.464 -6.122 1.00 0.00 C ATOM 603 C ILE A 165 3.667 6.335 -6.693 1.00 0.00 C ATOM 604 O ILE A 165 3.712 7.542 -6.452 1.00 0.00 O ATOM 605 CB ILE A 165 3.056 4.788 -4.833 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.879 4.214 -4.041 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.840 5.778 -3.986 1.00 0.00 C ATOM 608 CD1 ILE A 165 2.300 3.409 -2.831 1.00 0.00 C ATOM 0 H ILE A 165 2.286 3.512 -6.838 1.00 0.00 H new ATOM 0 HA ILE A 165 1.692 6.088 -5.883 1.00 0.00 H new ATOM 0 HB ILE A 165 3.721 3.968 -5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.236 5.032 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.283 3.581 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 165 4.188 5.285 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.697 6.143 -4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.198 6.617 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.415 3.033 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.918 2.570 -3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.871 4.043 -2.153 1.00 0.00 H new ATOM 620 N LEU A 166 4.564 5.716 -7.452 1.00 0.00 N ATOM 621 CA LEU A 166 5.679 6.435 -8.061 1.00 0.00 C ATOM 622 C LEU A 166 5.181 7.428 -9.105 1.00 0.00 C ATOM 623 O LEU A 166 5.513 8.612 -9.057 1.00 0.00 O ATOM 624 CB LEU A 166 6.657 5.450 -8.703 1.00 0.00 C ATOM 625 CG LEU A 166 7.590 4.709 -7.744 1.00 0.00 C ATOM 626 CD1 LEU A 166 8.396 3.657 -8.490 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.515 5.689 -7.037 1.00 0.00 C ATOM 0 H LEU A 166 4.542 4.718 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 166 6.194 6.989 -7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.083 4.712 -9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.267 5.993 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 166 6.982 4.206 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.054 3.140 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 166 7.718 2.938 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.994 4.138 -9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.172 5.145 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 166 9.116 6.220 -7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.921 6.405 -6.470 1.00 0.00 H new ATOM 639 N GLU A 167 4.380 6.938 -10.046 1.00 0.00 N ATOM 640 CA GLU A 167 3.835 7.785 -11.101 1.00 0.00 C ATOM 641 C GLU A 167 2.983 8.906 -10.514 1.00 0.00 C ATOM 642 O GLU A 167 2.973 10.026 -11.024 1.00 0.00 O ATOM 643 CB GLU A 167 2.999 6.950 -12.074 1.00 0.00 C ATOM 644 CG GLU A 167 1.540 6.822 -11.668 1.00 0.00 C ATOM 645 CD GLU A 167 0.720 6.044 -12.678 1.00 0.00 C ATOM 646 OE1 GLU A 167 0.885 4.808 -12.753 1.00 0.00 O ATOM 647 OE2 GLU A 167 -0.089 6.671 -13.394 1.00 0.00 O ATOM 0 H GLU A 167 4.094 5.960 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 167 4.670 8.232 -11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.053 7.400 -13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.435 5.954 -12.152 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.479 6.328 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.112 7.817 -11.547 1.00 0.00 H new ATOM 654 N PHE A 168 2.268 8.596 -9.437 1.00 0.00 N ATOM 655 CA PHE A 168 1.411 9.576 -8.780 1.00 0.00 C ATOM 656 C PHE A 168 2.237 10.725 -8.209 1.00 0.00 C ATOM 657 O PHE A 168 2.021 11.888 -8.549 1.00 0.00 O ATOM 658 CB PHE A 168 0.602 8.911 -7.665 1.00 0.00 C ATOM 659 CG PHE A 168 0.017 9.888 -6.685 1.00 0.00 C ATOM 660 CD1 PHE A 168 -1.127 10.604 -6.999 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.610 10.089 -5.449 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.668 11.503 -6.100 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.074 10.986 -4.546 1.00 0.00 C ATOM 664 CZ PHE A 168 -1.066 11.695 -4.872 1.00 0.00 C ATOM 0 H PHE A 168 2.265 7.674 -9.001 1.00 0.00 H new ATOM 0 HA PHE A 168 0.726 9.980 -9.525 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.204 8.328 -8.110 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.243 8.211 -7.129 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.602 10.458 -7.958 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.502 9.538 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.560 12.055 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.546 11.133 -3.586 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.486 12.398 -4.168 1.00 0.00 H new ATOM 674 N ILE A 169 3.184 10.389 -7.339 1.00 0.00 N ATOM 675 CA ILE A 169 4.043 11.391 -6.721 1.00 0.00 C ATOM 676 C ILE A 169 4.680 12.293 -7.773 1.00 0.00 C ATOM 677 O ILE A 169 4.770 13.507 -7.592 1.00 0.00 O ATOM 678 CB ILE A 169 5.155 10.738 -5.879 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.547 9.833 -4.806 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.034 11.805 -5.244 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.439 8.675 -4.415 1.00 0.00 C ATOM 0 H ILE A 169 3.375 9.431 -7.047 1.00 0.00 H new ATOM 0 HA ILE A 169 3.409 11.990 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 169 5.775 10.127 -6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.330 10.429 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.596 9.442 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 169 6.815 11.328 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.491 12.413 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.427 12.440 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.944 8.076 -3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.636 8.056 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.381 9.058 -4.022 1.00 0.00 H new ATOM 693 N ASN A 170 5.120 11.691 -8.873 1.00 0.00 N ATOM 694 CA ASN A 170 5.748 12.440 -9.955 1.00 0.00 C ATOM 695 C ASN A 170 4.743 13.369 -10.628 1.00 0.00 C ATOM 696 O ASN A 170 5.075 14.495 -11.001 1.00 0.00 O ATOM 697 CB ASN A 170 6.344 11.481 -10.988 1.00 0.00 C ATOM 698 CG ASN A 170 7.047 12.211 -12.116 1.00 0.00 C ATOM 699 OD1 ASN A 170 6.403 12.801 -12.984 1.00 0.00 O ATOM 700 ND2 ASN A 170 8.374 12.173 -12.109 1.00 0.00 N ATOM 0 H ASN A 170 5.053 10.687 -9.039 1.00 0.00 H new ATOM 0 HA ASN A 170 6.547 13.046 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.051 10.813 -10.495 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.551 10.857 -11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.902 12.645 -12.843 1.00 0.00 H new ATOM 0 HD22 ASN A 170 8.866 11.672 -11.369 1.00 0.00 H new ATOM 707 N ASP A 171 3.513 12.891 -10.780 1.00 0.00 N ATOM 708 CA ASP A 171 2.458 13.679 -11.407 1.00 0.00 C ATOM 709 C ASP A 171 2.054 14.851 -10.518 1.00 0.00 C ATOM 710 O ASP A 171 1.448 14.663 -9.464 1.00 0.00 O ATOM 711 CB ASP A 171 1.240 12.801 -11.698 1.00 0.00 C ATOM 712 CG ASP A 171 0.116 13.571 -12.362 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.073 14.810 -12.208 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.720 12.936 -13.037 1.00 0.00 O ATOM 0 H ASP A 171 3.222 11.961 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 171 2.844 14.074 -12.347 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.538 11.973 -12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.878 12.367 -10.766 1.00 0.00 H new ATOM 719 N ASN A 172 2.395 16.061 -10.950 1.00 0.00 N ATOM 720 CA ASN A 172 2.070 17.263 -10.192 1.00 0.00 C ATOM 721 C ASN A 172 0.571 17.544 -10.236 1.00 0.00 C ATOM 722 O ASN A 172 0.002 18.083 -9.287 1.00 0.00 O ATOM 723 CB ASN A 172 2.841 18.464 -10.744 1.00 0.00 C ATOM 724 CG ASN A 172 2.363 18.874 -12.124 1.00 0.00 C ATOM 725 OD1 ASN A 172 1.325 19.520 -12.266 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.120 18.498 -13.148 1.00 0.00 N ATOM 0 H ASN A 172 2.896 16.235 -11.821 1.00 0.00 H new ATOM 0 HA ASN A 172 2.362 17.098 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.734 19.306 -10.060 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.903 18.222 -10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.849 18.744 -14.100 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.973 17.963 -12.983 1.00 0.00 H new ATOM 733 N ASN A 173 -0.063 17.175 -11.344 1.00 0.00 N ATOM 734 CA ASN A 173 -1.497 17.387 -11.511 1.00 0.00 C ATOM 735 C ASN A 173 -2.276 16.778 -10.349 1.00 0.00 C ATOM 736 O ASN A 173 -3.165 17.414 -9.784 1.00 0.00 O ATOM 737 CB ASN A 173 -1.972 16.780 -12.833 1.00 0.00 C ATOM 738 CG ASN A 173 -3.430 17.086 -13.118 1.00 0.00 C ATOM 739 OD1 ASN A 173 -4.250 16.180 -13.258 1.00 0.00 O ATOM 740 ND2 ASN A 173 -3.757 18.370 -13.207 1.00 0.00 N ATOM 0 H ASN A 173 0.393 16.728 -12.139 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.682 18.461 -11.525 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.357 17.163 -13.647 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.829 15.700 -12.806 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.722 18.638 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.043 19.088 -13.084 1.00 0.00 H new ATOM 747 N ASN A 174 -1.936 15.542 -9.999 1.00 0.00 N ATOM 748 CA ASN A 174 -2.603 14.847 -8.904 1.00 0.00 C ATOM 749 C ASN A 174 -1.948 15.181 -7.567 1.00 0.00 C ATOM 750 O ASN A 174 -0.780 14.865 -7.342 1.00 0.00 O ATOM 751 CB ASN A 174 -2.570 13.335 -9.137 1.00 0.00 C ATOM 752 CG ASN A 174 -3.607 12.883 -10.147 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.614 13.558 -10.365 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.365 11.736 -10.771 1.00 0.00 N ATOM 0 H ASN A 174 -1.203 15.001 -10.458 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.640 15.181 -8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.578 13.045 -9.484 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.740 12.821 -8.191 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.026 11.382 -11.462 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.518 11.209 -10.559 1.00 0.00 H new ATOM 761 N GLN A 175 -2.708 15.821 -6.685 1.00 0.00 N ATOM 762 CA GLN A 175 -2.201 16.197 -5.371 1.00 0.00 C ATOM 763 C GLN A 175 -2.526 15.127 -4.335 1.00 0.00 C ATOM 764 O GLN A 175 -1.760 14.902 -3.397 1.00 0.00 O ATOM 765 CB GLN A 175 -2.793 17.540 -4.938 1.00 0.00 C ATOM 766 CG GLN A 175 -1.970 18.739 -5.380 1.00 0.00 C ATOM 767 CD GLN A 175 -2.769 20.028 -5.377 1.00 0.00 C ATOM 768 OE1 GLN A 175 -3.348 20.410 -4.360 1.00 0.00 O ATOM 769 NE2 GLN A 175 -2.803 20.706 -6.518 1.00 0.00 N ATOM 0 H GLN A 175 -3.677 16.090 -6.856 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.117 16.291 -5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.800 17.632 -5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.885 17.554 -3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.110 18.848 -4.720 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.582 18.559 -6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -2.308 20.352 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -3.324 21.581 -6.576 1.00 0.00 H new ATOM 778 N PHE A 176 -3.668 14.469 -4.509 1.00 0.00 N ATOM 779 CA PHE A 176 -4.095 13.422 -3.588 1.00 0.00 C ATOM 780 C PHE A 176 -4.422 12.136 -4.340 1.00 0.00 C ATOM 781 O PHE A 176 -4.691 12.156 -5.542 1.00 0.00 O ATOM 782 CB PHE A 176 -5.316 13.884 -2.789 1.00 0.00 C ATOM 783 CG PHE A 176 -4.964 14.610 -1.523 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.642 15.957 -1.547 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.955 13.945 -0.307 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.317 16.628 -0.383 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.632 14.611 0.861 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.313 15.954 0.822 1.00 0.00 C ATOM 0 H PHE A 176 -4.314 14.642 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.274 13.220 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.924 14.536 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.928 13.017 -2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.645 16.489 -2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.203 12.894 -0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.067 17.678 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.629 14.082 1.802 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.061 16.476 1.733 1.00 0.00 H new ATOM 798 N LYS A 177 -4.397 11.016 -3.625 1.00 0.00 N ATOM 799 CA LYS A 177 -4.691 9.719 -4.222 1.00 0.00 C ATOM 800 C LYS A 177 -5.507 8.853 -3.268 1.00 0.00 C ATOM 801 O LYS A 177 -5.025 8.458 -2.206 1.00 0.00 O ATOM 802 CB LYS A 177 -3.393 9.001 -4.597 1.00 0.00 C ATOM 803 CG LYS A 177 -3.614 7.666 -5.286 1.00 0.00 C ATOM 804 CD LYS A 177 -2.310 6.903 -5.454 1.00 0.00 C ATOM 805 CE LYS A 177 -2.432 5.817 -6.512 1.00 0.00 C ATOM 806 NZ LYS A 177 -2.412 6.381 -7.890 1.00 0.00 N ATOM 0 H LYS A 177 -4.176 10.981 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.279 9.887 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.807 9.646 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.802 8.841 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.315 7.067 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.069 7.830 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.515 7.595 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.024 6.455 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.614 5.106 -6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.359 5.264 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.079 5.855 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.689 7.383 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.453 6.299 -8.285 1.00 0.00 H new ATOM 820 N LYS A 178 -6.744 8.559 -3.653 1.00 0.00 N ATOM 821 CA LYS A 178 -7.626 7.737 -2.833 1.00 0.00 C ATOM 822 C LYS A 178 -7.974 6.434 -3.546 1.00 0.00 C ATOM 823 O LYS A 178 -8.480 6.445 -4.668 1.00 0.00 O ATOM 824 CB LYS A 178 -8.907 8.505 -2.498 1.00 0.00 C ATOM 825 CG LYS A 178 -9.622 9.057 -3.719 1.00 0.00 C ATOM 826 CD LYS A 178 -10.581 10.174 -3.345 1.00 0.00 C ATOM 827 CE LYS A 178 -11.786 9.644 -2.583 1.00 0.00 C ATOM 828 NZ LYS A 178 -12.537 10.735 -1.903 1.00 0.00 N ATOM 0 H LYS A 178 -7.159 8.878 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.101 7.496 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.586 7.845 -1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.662 9.329 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -8.888 9.430 -4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.171 8.256 -4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.060 10.913 -2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.916 10.684 -4.248 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.450 9.121 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.456 8.915 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.350 10.332 -1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.911 11.218 -1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.875 11.418 -2.611 1.00 0.00 H new ATOM 842 N PHE A 179 -7.700 5.313 -2.887 1.00 0.00 N ATOM 843 CA PHE A 179 -7.984 4.002 -3.458 1.00 0.00 C ATOM 844 C PHE A 179 -9.436 3.604 -3.210 1.00 0.00 C ATOM 845 O PHE A 179 -10.065 4.027 -2.240 1.00 0.00 O ATOM 846 CB PHE A 179 -7.046 2.949 -2.864 1.00 0.00 C ATOM 847 CG PHE A 179 -5.653 3.004 -3.423 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.349 2.388 -4.626 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.646 3.673 -2.744 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.068 2.437 -5.141 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.363 3.726 -3.255 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.074 3.108 -4.456 1.00 0.00 C ATOM 0 H PHE A 179 -7.282 5.286 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.820 4.059 -4.534 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.001 3.082 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.463 1.958 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.122 1.863 -5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.867 4.158 -1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.844 1.951 -6.079 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.587 4.250 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.073 3.149 -4.859 1.00 0.00 H new ATOM 862 N PRO A 180 -9.982 2.770 -4.107 1.00 0.00 N ATOM 863 CA PRO A 180 -11.366 2.295 -4.008 1.00 0.00 C ATOM 864 C PRO A 180 -11.566 1.331 -2.844 1.00 0.00 C ATOM 865 O PRO A 180 -10.689 1.182 -1.993 1.00 0.00 O ATOM 866 CB PRO A 180 -11.592 1.579 -5.342 1.00 0.00 C ATOM 867 CG PRO A 180 -10.231 1.161 -5.782 1.00 0.00 C ATOM 868 CD PRO A 180 -9.291 2.225 -5.288 1.00 0.00 C ATOM 0 HA PRO A 180 -12.065 3.111 -3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.251 0.719 -5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -12.059 2.240 -6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.969 0.187 -5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -10.182 1.071 -6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.317 1.811 -5.028 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -9.120 2.992 -6.043 1.00 0.00 H new ATOM 876 N GLN A 181 -12.723 0.678 -2.815 1.00 0.00 N ATOM 877 CA GLN A 181 -13.037 -0.272 -1.754 1.00 0.00 C ATOM 878 C GLN A 181 -12.031 -1.418 -1.735 1.00 0.00 C ATOM 879 O GLN A 181 -11.682 -1.968 -2.780 1.00 0.00 O ATOM 880 CB GLN A 181 -14.452 -0.823 -1.936 1.00 0.00 C ATOM 881 CG GLN A 181 -15.543 0.195 -1.646 1.00 0.00 C ATOM 882 CD GLN A 181 -16.935 -0.357 -1.885 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.403 -1.229 -1.153 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.604 0.150 -2.913 1.00 0.00 N ATOM 0 H GLN A 181 -13.458 0.789 -3.513 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.980 0.254 -0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.564 -1.182 -2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.585 -1.683 -1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.460 0.526 -0.611 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.392 1.073 -2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.177 0.872 -3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.545 -0.182 -3.123 1.00 0.00 H new ATOM 893 N MET A 182 -11.569 -1.774 -0.541 1.00 0.00 N ATOM 894 CA MET A 182 -10.603 -2.856 -0.387 1.00 0.00 C ATOM 895 C MET A 182 -11.060 -3.844 0.681 1.00 0.00 C ATOM 896 O MET A 182 -12.031 -3.596 1.397 1.00 0.00 O ATOM 897 CB MET A 182 -9.228 -2.293 -0.023 1.00 0.00 C ATOM 898 CG MET A 182 -8.745 -1.206 -0.970 1.00 0.00 C ATOM 899 SD MET A 182 -7.866 -1.870 -2.398 1.00 0.00 S ATOM 900 CE MET A 182 -6.382 -0.868 -2.377 1.00 0.00 C ATOM 0 H MET A 182 -11.848 -1.329 0.334 1.00 0.00 H new ATOM 0 HA MET A 182 -10.531 -3.384 -1.338 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.266 -1.891 0.989 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.502 -3.106 -0.016 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.599 -0.622 -1.313 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.089 -0.524 -0.429 1.00 0.00 H new ATOM 0 HE1 MET A 182 -6.010 -0.747 -3.394 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.610 0.111 -1.955 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.621 -1.357 -1.768 1.00 0.00 H new ATOM 910 N THR A 183 -10.354 -4.966 0.784 1.00 0.00 N ATOM 911 CA THR A 183 -10.688 -5.992 1.764 1.00 0.00 C ATOM 912 C THR A 183 -9.722 -5.962 2.943 1.00 0.00 C ATOM 913 O THR A 183 -8.726 -5.240 2.923 1.00 0.00 O ATOM 914 CB THR A 183 -10.668 -7.398 1.134 1.00 0.00 C ATOM 915 OG1 THR A 183 -11.210 -8.354 2.052 1.00 0.00 O ATOM 916 CG2 THR A 183 -9.251 -7.800 0.753 1.00 0.00 C ATOM 0 H THR A 183 -9.547 -5.187 0.200 1.00 0.00 H new ATOM 0 HA THR A 183 -11.696 -5.775 2.118 1.00 0.00 H new ATOM 0 HB THR A 183 -11.278 -7.376 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.195 -9.245 1.643 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.262 -8.796 0.310 1.00 0.00 H new ATOM 0 HG22 THR A 183 -8.852 -7.087 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.623 -7.806 1.644 1.00 0.00 H new ATOM 924 N SER A 184 -10.024 -6.751 3.969 1.00 0.00 N ATOM 925 CA SER A 184 -9.183 -6.812 5.159 1.00 0.00 C ATOM 926 C SER A 184 -7.724 -7.047 4.782 1.00 0.00 C ATOM 927 O SER A 184 -6.823 -6.381 5.293 1.00 0.00 O ATOM 928 CB SER A 184 -9.665 -7.923 6.093 1.00 0.00 C ATOM 929 OG SER A 184 -9.741 -9.164 5.414 1.00 0.00 O ATOM 0 H SER A 184 -10.844 -7.357 4.000 1.00 0.00 H new ATOM 0 HA SER A 184 -9.257 -5.855 5.675 1.00 0.00 H new ATOM 0 HB2 SER A 184 -8.985 -8.010 6.941 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.645 -7.665 6.495 1.00 0.00 H new ATOM 0 HG SER A 184 -10.050 -9.858 6.034 1.00 0.00 H new ATOM 935 N TYR A 185 -7.498 -7.999 3.883 1.00 0.00 N ATOM 936 CA TYR A 185 -6.148 -8.325 3.438 1.00 0.00 C ATOM 937 C TYR A 185 -5.497 -7.128 2.750 1.00 0.00 C ATOM 938 O TYR A 185 -4.531 -6.556 3.256 1.00 0.00 O ATOM 939 CB TYR A 185 -6.178 -9.521 2.485 1.00 0.00 C ATOM 940 CG TYR A 185 -4.910 -10.345 2.508 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.670 -9.753 2.300 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.952 -11.714 2.738 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.509 -10.502 2.319 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.796 -12.471 2.760 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.577 -11.860 2.549 1.00 0.00 C ATOM 946 OH TYR A 185 -1.423 -12.609 2.571 1.00 0.00 O ATOM 0 H TYR A 185 -8.232 -8.558 3.448 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.555 -8.583 4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.022 -10.160 2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.350 -9.162 1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.613 -8.690 2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.905 -12.195 2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.553 -10.026 2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.846 -13.534 2.941 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.645 -13.547 2.746 1.00 0.00 H new ATOM 956 N HIS A 186 -6.034 -6.755 1.593 1.00 0.00 N ATOM 957 CA HIS A 186 -5.508 -5.626 0.834 1.00 0.00 C ATOM 958 C HIS A 186 -5.270 -4.425 1.744 1.00 0.00 C ATOM 959 O HIS A 186 -4.148 -3.929 1.852 1.00 0.00 O ATOM 960 CB HIS A 186 -6.472 -5.246 -0.290 1.00 0.00 C ATOM 961 CG HIS A 186 -6.585 -6.288 -1.360 1.00 0.00 C ATOM 962 ND1 HIS A 186 -5.845 -7.396 -1.598 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -7.550 -6.255 -2.344 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -6.372 -8.007 -2.709 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -7.401 -7.298 -3.140 1.00 0.00 N flip ATOM 0 H HIS A 186 -6.833 -7.218 1.160 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.555 -5.925 0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.459 -5.065 0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.142 -4.310 -0.740 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -8.310 -5.494 -2.448 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.005 -8.918 -3.158 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -7.981 -7.519 -3.949 1.00 0.00 H new ATOM 974 N ARG A 187 -6.332 -3.961 2.395 1.00 0.00 N ATOM 975 CA ARG A 187 -6.238 -2.817 3.293 1.00 0.00 C ATOM 976 C ARG A 187 -4.901 -2.810 4.028 1.00 0.00 C ATOM 977 O ARG A 187 -4.166 -1.823 3.991 1.00 0.00 O ATOM 978 CB ARG A 187 -7.387 -2.839 4.303 1.00 0.00 C ATOM 979 CG ARG A 187 -7.625 -1.501 4.984 1.00 0.00 C ATOM 980 CD ARG A 187 -8.859 -1.540 5.872 1.00 0.00 C ATOM 981 NE ARG A 187 -8.569 -2.098 7.190 1.00 0.00 N ATOM 982 CZ ARG A 187 -9.484 -2.255 8.139 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.742 -1.900 7.917 1.00 0.00 N ATOM 984 NH2 ARG A 187 -9.143 -2.770 9.313 1.00 0.00 N ATOM 0 H ARG A 187 -7.267 -4.360 2.317 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.307 -1.910 2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.301 -3.146 3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.177 -3.592 5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.753 -1.236 5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.743 -0.723 4.229 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.256 -0.531 5.985 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.634 -2.135 5.389 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.611 -2.383 7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.009 -1.505 7.015 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.443 -2.022 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.177 -3.046 9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.847 -2.890 10.041 1.00 0.00 H new ATOM 998 N MET A 188 -4.592 -3.918 4.694 1.00 0.00 N ATOM 999 CA MET A 188 -3.343 -4.039 5.436 1.00 0.00 C ATOM 1000 C MET A 188 -2.142 -3.837 4.517 1.00 0.00 C ATOM 1001 O MET A 188 -1.275 -3.004 4.786 1.00 0.00 O ATOM 1002 CB MET A 188 -3.257 -5.409 6.112 1.00 0.00 C ATOM 1003 CG MET A 188 -1.984 -5.611 6.918 1.00 0.00 C ATOM 1004 SD MET A 188 -1.575 -7.352 7.145 1.00 0.00 S ATOM 1005 CE MET A 188 -1.028 -7.789 5.496 1.00 0.00 C ATOM 0 H MET A 188 -5.189 -4.744 4.735 1.00 0.00 H new ATOM 0 HA MET A 188 -3.328 -3.262 6.201 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.117 -5.535 6.769 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.322 -6.186 5.350 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.157 -5.110 6.415 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.097 -5.138 7.894 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.407 -8.683 5.544 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.895 -7.983 4.864 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.449 -6.967 5.075 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.097 -4.603 3.433 1.00 0.00 N ATOM 1016 CA LEU A 189 -1.002 -4.508 2.474 1.00 0.00 C ATOM 1017 C LEU A 189 -0.688 -3.051 2.149 1.00 0.00 C ATOM 1018 O LEU A 189 0.459 -2.614 2.253 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.354 -5.264 1.191 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.528 -6.776 1.330 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.082 -7.370 0.044 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.205 -7.434 1.696 1.00 0.00 C ATOM 0 H LEU A 189 -2.806 -5.297 3.196 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.118 -4.960 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.278 -4.847 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.572 -5.074 0.455 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.241 -6.968 2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.199 -8.447 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.051 -6.922 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.394 -7.167 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.348 -8.510 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.529 -7.233 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.152 -7.031 2.644 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.714 -2.303 1.757 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.548 -0.894 1.419 1.00 0.00 C ATOM 1036 C LEU A 190 -0.904 -0.129 2.571 1.00 0.00 C ATOM 1037 O LEU A 190 0.101 0.559 2.389 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.901 -0.270 1.071 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.923 1.253 0.935 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -2.003 1.702 -0.190 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.342 1.747 0.696 1.00 0.00 C ATOM 0 H LEU A 190 -2.669 -2.649 1.666 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.891 -0.829 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.248 -0.703 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.619 -0.557 1.839 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.561 1.687 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.032 2.789 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.983 1.381 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.334 1.259 -1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.338 2.833 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.732 1.305 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.974 1.458 1.536 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.488 -0.257 3.759 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.969 0.420 4.942 1.00 0.00 C ATOM 1055 C HIS A 191 0.536 0.207 5.074 1.00 0.00 C ATOM 1056 O HIS A 191 1.263 1.100 5.508 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.679 -0.087 6.198 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.099 0.378 6.312 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.480 1.688 6.110 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.232 -0.301 6.607 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.786 1.795 6.278 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.266 0.602 6.580 1.00 0.00 N ATOM 0 H HIS A 191 -2.320 -0.823 3.927 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.159 1.488 4.832 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.661 -1.177 6.201 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.125 0.243 7.077 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.852 2.454 5.869 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.309 -1.356 6.823 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.363 2.703 6.184 1.00 0.00 H new ATOM 1071 N ARG A 192 0.996 -0.982 4.696 1.00 0.00 N ATOM 1072 CA ARG A 192 2.413 -1.312 4.774 1.00 0.00 C ATOM 1073 C ARG A 192 3.212 -0.527 3.738 1.00 0.00 C ATOM 1074 O ARG A 192 4.087 0.267 4.084 1.00 0.00 O ATOM 1075 CB ARG A 192 2.621 -2.813 4.564 1.00 0.00 C ATOM 1076 CG ARG A 192 2.495 -3.630 5.840 1.00 0.00 C ATOM 1077 CD ARG A 192 3.773 -3.578 6.663 1.00 0.00 C ATOM 1078 NE ARG A 192 3.700 -4.438 7.841 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.937 -4.176 8.896 1.00 0.00 C ATOM 1080 NH1 ARG A 192 2.186 -3.084 8.921 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.925 -5.008 9.931 1.00 0.00 N ATOM 0 H ARG A 192 0.407 -1.732 4.333 1.00 0.00 H new ATOM 0 HA ARG A 192 2.770 -1.038 5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 192 1.892 -3.174 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.609 -2.978 4.133 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.663 -3.253 6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.264 -4.665 5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.616 -3.883 6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.962 -2.551 6.975 1.00 0.00 H new ATOM 0 HE ARG A 192 4.266 -5.286 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.193 -2.442 8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.601 -2.886 9.733 1.00 0.00 H new ATOM 0 HH21 ARG A 192 3.502 -5.849 9.916 1.00 0.00 H new ATOM 0 HH22 ARG A 192 2.339 -4.806 10.741 1.00 0.00 H new ATOM 1095 N VAL A 193 2.907 -0.756 2.465 1.00 0.00 N ATOM 1096 CA VAL A 193 3.595 -0.071 1.378 1.00 0.00 C ATOM 1097 C VAL A 193 3.721 1.422 1.662 1.00 0.00 C ATOM 1098 O VAL A 193 4.807 1.993 1.567 1.00 0.00 O ATOM 1099 CB VAL A 193 2.863 -0.267 0.037 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.437 0.658 -1.025 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.947 -1.720 -0.407 1.00 0.00 C ATOM 0 H VAL A 193 2.187 -1.411 2.161 1.00 0.00 H new ATOM 0 HA VAL A 193 4.590 -0.510 1.307 1.00 0.00 H new ATOM 0 HB VAL A 193 1.812 -0.013 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.907 0.505 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.320 1.694 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.495 0.439 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.425 -1.841 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.992 -2.003 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.484 -2.358 0.346 1.00 0.00 H new ATOM 1111 N ALA A 194 2.602 2.048 2.011 1.00 0.00 N ATOM 1112 CA ALA A 194 2.587 3.475 2.311 1.00 0.00 C ATOM 1113 C ALA A 194 3.587 3.815 3.411 1.00 0.00 C ATOM 1114 O ALA A 194 4.503 4.611 3.205 1.00 0.00 O ATOM 1115 CB ALA A 194 1.187 3.914 2.715 1.00 0.00 C ATOM 0 H ALA A 194 1.694 1.590 2.093 1.00 0.00 H new ATOM 0 HA ALA A 194 2.880 4.014 1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.190 4.981 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.493 3.715 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.874 3.361 3.600 1.00 0.00 H new ATOM 1121 N ALA A 195 3.406 3.207 4.579 1.00 0.00 N ATOM 1122 CA ALA A 195 4.294 3.445 5.710 1.00 0.00 C ATOM 1123 C ALA A 195 5.756 3.316 5.296 1.00 0.00 C ATOM 1124 O ALA A 195 6.618 4.041 5.794 1.00 0.00 O ATOM 1125 CB ALA A 195 3.976 2.480 6.842 1.00 0.00 C ATOM 0 H ALA A 195 2.652 2.546 4.766 1.00 0.00 H new ATOM 0 HA ALA A 195 4.132 4.464 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.647 2.669 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.944 2.623 7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.109 1.455 6.495 1.00 0.00 H new ATOM 1131 N TYR A 196 6.028 2.389 4.385 1.00 0.00 N ATOM 1132 CA TYR A 196 7.387 2.163 3.907 1.00 0.00 C ATOM 1133 C TYR A 196 7.913 3.385 3.161 1.00 0.00 C ATOM 1134 O TYR A 196 9.015 3.865 3.430 1.00 0.00 O ATOM 1135 CB TYR A 196 7.432 0.936 2.994 1.00 0.00 C ATOM 1136 CG TYR A 196 8.829 0.410 2.755 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.591 -0.094 3.802 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.387 0.418 1.483 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.868 -0.576 3.588 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.663 -0.062 1.259 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.400 -0.558 2.315 1.00 0.00 C ATOM 1142 OH TYR A 196 12.672 -1.036 2.097 1.00 0.00 O ATOM 0 H TYR A 196 5.326 1.782 3.963 1.00 0.00 H new ATOM 0 HA TYR A 196 8.024 1.987 4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.825 0.144 3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.980 1.190 2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.178 -0.109 4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.813 0.806 0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.447 -0.965 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.081 -0.049 0.263 1.00 0.00 H new ATOM 0 HH TYR A 196 12.622 -1.945 1.735 1.00 0.00 H new ATOM 1152 N PHE A 197 7.116 3.885 2.222 1.00 0.00 N ATOM 1153 CA PHE A 197 7.500 5.052 1.436 1.00 0.00 C ATOM 1154 C PHE A 197 7.410 6.325 2.272 1.00 0.00 C ATOM 1155 O PHE A 197 7.865 7.389 1.855 1.00 0.00 O ATOM 1156 CB PHE A 197 6.606 5.176 0.200 1.00 0.00 C ATOM 1157 CG PHE A 197 7.110 4.401 -0.984 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.023 3.019 -1.012 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.670 5.056 -2.069 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.486 2.304 -2.100 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.135 4.346 -3.160 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.042 2.968 -3.176 1.00 0.00 C ATOM 0 H PHE A 197 6.201 3.501 1.987 1.00 0.00 H new ATOM 0 HA PHE A 197 8.534 4.920 1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.603 4.830 0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.521 6.228 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.588 2.494 -0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.744 6.133 -2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.413 1.226 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.571 4.868 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.403 2.411 -4.028 1.00 0.00 H new ATOM 1172 N GLY A 198 6.818 6.207 3.457 1.00 0.00 N ATOM 1173 CA GLY A 198 6.678 7.355 4.334 1.00 0.00 C ATOM 1174 C GLY A 198 5.567 8.288 3.895 1.00 0.00 C ATOM 1175 O GLY A 198 5.776 9.493 3.758 1.00 0.00 O ATOM 0 H GLY A 198 6.433 5.337 3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.479 7.011 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.619 7.904 4.362 1.00 0.00 H new ATOM 1179 N MET A 199 4.381 7.730 3.672 1.00 0.00 N ATOM 1180 CA MET A 199 3.233 8.521 3.245 1.00 0.00 C ATOM 1181 C MET A 199 2.260 8.735 4.400 1.00 0.00 C ATOM 1182 O MET A 199 2.240 7.962 5.358 1.00 0.00 O ATOM 1183 CB MET A 199 2.517 7.832 2.081 1.00 0.00 C ATOM 1184 CG MET A 199 3.364 7.726 0.824 1.00 0.00 C ATOM 1185 SD MET A 199 3.312 9.225 -0.178 1.00 0.00 S ATOM 1186 CE MET A 199 2.928 8.542 -1.789 1.00 0.00 C ATOM 0 H MET A 199 4.190 6.734 3.780 1.00 0.00 H new ATOM 0 HA MET A 199 3.596 9.494 2.915 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.216 6.832 2.392 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.605 8.382 1.849 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.397 7.516 1.103 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.017 6.882 0.227 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.897 9.344 -2.526 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.694 7.820 -2.070 1.00 0.00 H new ATOM 0 HE3 MET A 199 1.958 8.046 -1.752 1.00 0.00 H new ATOM 1196 N ASP A 200 1.457 9.788 4.304 1.00 0.00 N ATOM 1197 CA ASP A 200 0.481 10.104 5.341 1.00 0.00 C ATOM 1198 C ASP A 200 -0.934 9.784 4.871 1.00 0.00 C ATOM 1199 O ASP A 200 -1.553 10.570 4.152 1.00 0.00 O ATOM 1200 CB ASP A 200 0.581 11.578 5.733 1.00 0.00 C ATOM 1201 CG ASP A 200 0.072 11.839 7.138 1.00 0.00 C ATOM 1202 OD1 ASP A 200 0.869 11.711 8.091 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -1.122 12.173 7.283 1.00 0.00 O ATOM 0 H ASP A 200 1.462 10.438 3.518 1.00 0.00 H new ATOM 0 HA ASP A 200 0.702 9.489 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.620 11.901 5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.010 12.179 5.025 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.441 8.625 5.280 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.784 8.201 4.900 1.00 0.00 C ATOM 1210 C HIS A 201 -3.812 8.672 5.923 1.00 0.00 C ATOM 1211 O HIS A 201 -3.483 8.905 7.085 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.842 6.679 4.765 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.181 5.977 6.043 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.471 5.859 6.518 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.391 5.352 6.947 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.458 5.194 7.659 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.208 4.874 7.942 1.00 0.00 N ATOM 0 H HIS A 201 -0.942 7.963 5.874 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.022 8.653 3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.582 6.418 4.009 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.878 6.317 4.406 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.317 5.248 6.895 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.323 4.953 8.259 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.900 4.356 8.765 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.058 8.811 5.482 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.135 9.256 6.359 1.00 0.00 C ATOM 1228 C ASN A 202 -7.461 8.614 5.963 1.00 0.00 C ATOM 1229 O ASN A 202 -7.641 8.190 4.821 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.260 10.780 6.315 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.850 11.274 5.008 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -7.857 10.749 4.531 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -6.225 12.289 4.423 1.00 0.00 N ATOM 0 H ASN A 202 -5.347 8.622 4.522 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.892 8.947 7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.886 11.115 7.142 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.276 11.227 6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -6.576 12.665 3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.394 12.693 4.854 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.387 8.546 6.914 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.697 7.958 6.664 1.00 0.00 C ATOM 1242 C VAL A 203 -10.709 9.022 6.254 1.00 0.00 C ATOM 1243 O VAL A 203 -10.595 10.184 6.644 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.225 7.216 7.906 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.256 6.121 8.326 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.467 8.192 9.047 1.00 0.00 C ATOM 0 H VAL A 203 -8.254 8.891 7.865 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.573 7.245 5.849 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.176 6.748 7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.646 5.608 9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.139 5.407 7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.288 6.563 8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.840 7.650 9.916 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.532 8.691 9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.203 8.936 8.740 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.697 8.618 5.464 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.731 9.537 5.001 1.00 0.00 C ATOM 1258 C ASP A 204 -13.886 9.601 5.996 1.00 0.00 C ATOM 1259 O ASP A 204 -13.950 8.812 6.938 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.249 9.106 3.628 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.217 10.109 3.034 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.990 11.325 3.204 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.203 9.679 2.398 1.00 0.00 O ATOM 0 H ASP A 204 -11.804 7.660 5.130 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.289 10.530 4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.406 8.974 2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.742 8.138 3.716 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.793 10.548 5.781 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.944 10.716 6.660 1.00 0.00 C ATOM 1270 C GLN A 205 -16.686 9.397 6.845 1.00 0.00 C ATOM 1271 O GLN A 205 -17.443 9.226 7.801 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.894 11.774 6.095 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.490 11.398 4.748 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.671 10.456 4.874 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -19.167 10.208 5.973 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.128 9.925 3.746 1.00 0.00 N ATOM 0 H GLN A 205 -14.753 11.210 5.006 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.580 11.046 7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.702 11.942 6.807 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.356 12.717 5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.806 12.303 4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -16.721 10.930 4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.686 10.159 2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.921 9.284 3.769 1.00 0.00 H new ATOM 1285 N THR A 206 -16.463 8.464 5.924 1.00 0.00 N ATOM 1286 CA THR A 206 -17.111 7.160 5.985 1.00 0.00 C ATOM 1287 C THR A 206 -16.192 6.118 6.612 1.00 0.00 C ATOM 1288 O THR A 206 -16.654 5.150 7.213 1.00 0.00 O ATOM 1289 CB THR A 206 -17.536 6.678 4.585 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.648 5.250 4.572 1.00 0.00 O ATOM 1291 CG2 THR A 206 -16.532 7.122 3.532 1.00 0.00 C ATOM 0 H THR A 206 -15.838 8.588 5.127 1.00 0.00 H new ATOM 0 HA THR A 206 -17.999 7.277 6.606 1.00 0.00 H new ATOM 0 HB THR A 206 -18.504 7.121 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.209 4.973 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 206 -16.853 6.770 2.552 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.470 8.210 3.524 1.00 0.00 H new ATOM 0 HG23 THR A 206 -15.552 6.704 3.764 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.886 6.324 6.467 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.922 5.393 7.025 1.00 0.00 C ATOM 1301 C GLY A 207 -13.969 4.036 6.351 1.00 0.00 C ATOM 1302 O GLY A 207 -13.565 3.030 6.935 1.00 0.00 O ATOM 0 H GLY A 207 -14.479 7.118 5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.920 5.810 6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.113 5.272 8.091 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.464 4.007 5.118 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.563 2.763 4.363 1.00 0.00 C ATOM 1308 C LYS A 208 -13.351 2.581 3.455 1.00 0.00 C ATOM 1309 O LYS A 208 -12.942 1.456 3.169 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.845 2.750 3.528 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.096 2.458 4.339 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.239 0.973 4.628 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.454 0.689 5.497 1.00 0.00 C ATOM 1314 NZ LYS A 208 -18.234 1.106 6.910 1.00 0.00 N ATOM 0 H LYS A 208 -14.803 4.830 4.620 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.591 1.937 5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.958 3.716 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.749 2.001 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.059 3.010 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.973 2.810 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -17.326 0.425 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -16.340 0.610 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.320 1.214 5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.683 -0.376 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.058 0.835 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.383 0.638 7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -18.108 2.137 6.952 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.780 3.694 3.006 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.613 3.656 2.134 1.00 0.00 C ATOM 1330 C ALA A 209 -10.488 4.525 2.684 1.00 0.00 C ATOM 1331 O ALA A 209 -10.730 5.472 3.433 1.00 0.00 O ATOM 1332 CB ALA A 209 -11.989 4.104 0.729 1.00 0.00 C ATOM 0 H ALA A 209 -13.107 4.633 3.232 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.255 2.627 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.108 4.071 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.754 3.440 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.375 5.123 0.763 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.255 4.197 2.309 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.092 4.948 2.766 1.00 0.00 C ATOM 1340 C VAL A 210 -7.583 5.888 1.678 1.00 0.00 C ATOM 1341 O VAL A 210 -7.591 5.546 0.495 1.00 0.00 O ATOM 1342 CB VAL A 210 -6.949 4.008 3.192 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.857 4.786 3.910 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.482 2.887 4.072 1.00 0.00 C ATOM 0 H VAL A 210 -9.036 3.416 1.690 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.412 5.533 3.628 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.516 3.562 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.058 4.105 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.456 5.550 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.273 5.261 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.661 2.232 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.942 3.312 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.225 2.313 3.519 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.141 7.072 2.086 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.626 8.060 1.147 1.00 0.00 C ATOM 1356 C ILE A 211 -5.230 8.524 1.546 1.00 0.00 C ATOM 1357 O ILE A 211 -4.925 8.657 2.732 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.555 9.285 1.053 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -8.929 8.872 0.523 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -6.936 10.353 0.163 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -9.900 8.466 1.609 1.00 0.00 C ATOM 0 H ILE A 211 -7.129 7.371 3.061 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.579 7.574 0.173 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.683 9.702 2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.355 9.701 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -8.806 8.041 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.605 11.212 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -5.979 10.665 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.781 9.948 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -10.853 8.186 1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.495 7.617 2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.053 9.302 2.292 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.386 8.771 0.550 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.023 9.223 0.797 1.00 0.00 C ATOM 1375 C ILE A 212 -2.757 10.563 0.120 1.00 0.00 C ATOM 1376 O ILE A 212 -3.610 11.090 -0.593 1.00 0.00 O ATOM 1377 CB ILE A 212 -1.990 8.195 0.300 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.117 8.003 -1.213 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.169 6.870 1.025 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.982 7.208 -1.819 1.00 0.00 C ATOM 0 H ILE A 212 -4.623 8.665 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 212 -2.919 9.337 1.876 1.00 0.00 H new ATOM 0 HB ILE A 212 -0.991 8.572 0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.059 7.499 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.161 8.981 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.431 6.154 0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.033 7.020 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.171 6.485 0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.138 7.112 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.039 7.722 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.950 6.217 -1.367 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.567 11.109 0.348 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.187 12.388 -0.241 1.00 0.00 C ATOM 1394 C ASN A 213 0.328 12.489 -0.393 1.00 0.00 C ATOM 1395 O ASN A 213 1.077 11.736 0.229 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.702 13.543 0.621 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.800 13.825 1.808 1.00 0.00 C ATOM 1398 OD1 ASN A 213 0.138 13.076 2.081 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -1.082 14.910 2.520 1.00 0.00 N ATOM 0 H ASN A 213 -0.849 10.686 0.936 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.639 12.452 -1.231 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.784 14.441 0.009 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.705 13.308 0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.511 15.151 3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.870 15.502 2.257 1.00 0.00 H new ATOM 1406 N LYS A 214 0.772 13.424 -1.226 1.00 0.00 N ATOM 1407 CA LYS A 214 2.197 13.626 -1.460 1.00 0.00 C ATOM 1408 C LYS A 214 2.752 14.707 -0.538 1.00 0.00 C ATOM 1409 O LYS A 214 2.357 15.870 -0.618 1.00 0.00 O ATOM 1410 CB LYS A 214 2.445 14.010 -2.921 1.00 0.00 C ATOM 1411 CG LYS A 214 3.820 14.606 -3.168 1.00 0.00 C ATOM 1412 CD LYS A 214 4.159 14.631 -4.649 1.00 0.00 C ATOM 1413 CE LYS A 214 3.521 15.821 -5.347 1.00 0.00 C ATOM 1414 NZ LYS A 214 4.293 17.075 -5.124 1.00 0.00 N ATOM 0 H LYS A 214 0.165 14.054 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 214 2.712 12.690 -1.244 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.324 13.125 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.686 14.727 -3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.855 15.620 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.571 14.026 -2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.241 14.671 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.818 13.708 -5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.454 15.621 -6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.502 15.952 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.825 17.863 -5.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.336 17.280 -4.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.258 16.959 -5.495 1.00 0.00 H new ATOM 1428 N THR A 215 3.673 14.316 0.337 1.00 0.00 N ATOM 1429 CA THR A 215 4.283 15.251 1.274 1.00 0.00 C ATOM 1430 C THR A 215 5.805 15.169 1.220 1.00 0.00 C ATOM 1431 O THR A 215 6.368 14.128 0.882 1.00 0.00 O ATOM 1432 CB THR A 215 3.817 14.984 2.718 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.121 13.635 3.090 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.322 15.229 2.858 1.00 0.00 C ATOM 0 H THR A 215 4.013 13.358 0.416 1.00 0.00 H new ATOM 0 HA THR A 215 3.964 16.250 0.976 1.00 0.00 H new ATOM 0 HB THR A 215 4.346 15.671 3.379 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.823 13.474 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.016 15.034 3.886 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.098 16.265 2.603 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.780 14.564 2.186 1.00 0.00 H new ATOM 1442 N SER A 216 6.464 16.273 1.556 1.00 0.00 N ATOM 1443 CA SER A 216 7.921 16.327 1.543 1.00 0.00 C ATOM 1444 C SER A 216 8.517 15.085 2.199 1.00 0.00 C ATOM 1445 O SER A 216 9.371 14.414 1.621 1.00 0.00 O ATOM 1446 CB SER A 216 8.413 17.584 2.264 1.00 0.00 C ATOM 1447 OG SER A 216 9.771 17.849 1.958 1.00 0.00 O ATOM 0 H SER A 216 6.012 17.142 1.841 1.00 0.00 H new ATOM 0 HA SER A 216 8.249 16.361 0.504 1.00 0.00 H new ATOM 0 HB2 SER A 216 7.799 18.437 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.297 17.458 3.341 1.00 0.00 H new ATOM 0 HG SER A 216 10.061 18.658 2.429 1.00 0.00 H new ATOM 1453 N ASN A 217 8.059 14.786 3.410 1.00 0.00 N ATOM 1454 CA ASN A 217 8.546 13.625 4.146 1.00 0.00 C ATOM 1455 C ASN A 217 8.653 12.407 3.233 1.00 0.00 C ATOM 1456 O ASN A 217 9.514 11.548 3.423 1.00 0.00 O ATOM 1457 CB ASN A 217 7.617 13.314 5.322 1.00 0.00 C ATOM 1458 CG ASN A 217 7.472 14.489 6.269 1.00 0.00 C ATOM 1459 OD1 ASN A 217 8.206 15.473 6.174 1.00 0.00 O ATOM 1460 ND2 ASN A 217 6.520 14.392 7.190 1.00 0.00 N ATOM 0 H ASN A 217 7.352 15.331 3.902 1.00 0.00 H new ATOM 0 HA ASN A 217 9.540 13.859 4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.635 13.034 4.942 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.004 12.455 5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 217 6.374 15.152 7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 217 5.935 13.558 7.232 1.00 0.00 H new ATOM 1467 N THR A 218 7.773 12.341 2.239 1.00 0.00 N ATOM 1468 CA THR A 218 7.767 11.229 1.296 1.00 0.00 C ATOM 1469 C THR A 218 9.087 11.144 0.538 1.00 0.00 C ATOM 1470 O THR A 218 9.451 12.062 -0.198 1.00 0.00 O ATOM 1471 CB THR A 218 6.614 11.357 0.283 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.358 11.381 0.971 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.634 10.204 -0.708 1.00 0.00 C ATOM 0 H THR A 218 7.055 13.045 2.066 1.00 0.00 H new ATOM 0 HA THR A 218 7.627 10.320 1.881 1.00 0.00 H new ATOM 0 HB THR A 218 6.744 12.289 -0.267 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.761 10.706 0.586 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.811 10.316 -1.413 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.579 10.207 -1.251 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.526 9.261 -0.172 1.00 0.00 H new ATOM 1481 N ARG A 219 9.800 10.038 0.722 1.00 0.00 N ATOM 1482 CA ARG A 219 11.080 9.835 0.056 1.00 0.00 C ATOM 1483 C ARG A 219 11.152 8.445 -0.571 1.00 0.00 C ATOM 1484 O ARG A 219 10.433 7.532 -0.165 1.00 0.00 O ATOM 1485 CB ARG A 219 12.231 10.019 1.047 1.00 0.00 C ATOM 1486 CG ARG A 219 13.519 10.504 0.403 1.00 0.00 C ATOM 1487 CD ARG A 219 13.421 11.965 -0.008 1.00 0.00 C ATOM 1488 NE ARG A 219 14.530 12.367 -0.869 1.00 0.00 N ATOM 1489 CZ ARG A 219 14.859 13.633 -1.100 1.00 0.00 C ATOM 1490 NH1 ARG A 219 14.168 14.614 -0.537 1.00 0.00 N ATOM 1491 NH2 ARG A 219 15.881 13.919 -1.896 1.00 0.00 N ATOM 0 H ARG A 219 9.513 9.269 1.327 1.00 0.00 H new ATOM 0 HA ARG A 219 11.170 10.578 -0.736 1.00 0.00 H new ATOM 0 HB2 ARG A 219 11.928 10.732 1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.421 9.071 1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.347 10.376 1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.742 9.893 -0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 219 12.478 12.132 -0.529 1.00 0.00 H new ATOM 0 HD3 ARG A 219 13.408 12.592 0.883 1.00 0.00 H new ATOM 0 HE ARG A 219 15.082 11.636 -1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 219 13.381 14.398 0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 219 14.423 15.585 -0.716 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.415 13.166 -2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.133 14.891 -2.073 1.00 0.00 H new ATOM 1505 N ILE A 220 12.024 8.293 -1.562 1.00 0.00 N ATOM 1506 CA ILE A 220 12.190 7.016 -2.244 1.00 0.00 C ATOM 1507 C ILE A 220 13.002 6.042 -1.397 1.00 0.00 C ATOM 1508 O ILE A 220 14.009 6.401 -0.787 1.00 0.00 O ATOM 1509 CB ILE A 220 12.881 7.191 -3.609 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.105 8.186 -4.474 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.005 5.850 -4.316 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.787 8.508 -5.785 1.00 0.00 C ATOM 0 H ILE A 220 12.626 9.039 -1.910 1.00 0.00 H new ATOM 0 HA ILE A 220 11.190 6.611 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 220 13.883 7.586 -3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.114 7.781 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.962 9.109 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.495 5.991 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.596 5.169 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.012 5.428 -4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.180 9.219 -6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.767 8.943 -5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.906 7.594 -6.367 1.00 0.00 H new ATOM 1524 N PRO A 221 12.557 4.777 -1.359 1.00 0.00 N ATOM 1525 CA PRO A 221 13.229 3.724 -0.592 1.00 0.00 C ATOM 1526 C PRO A 221 14.574 3.336 -1.196 1.00 0.00 C ATOM 1527 O PRO A 221 14.853 3.637 -2.356 1.00 0.00 O ATOM 1528 CB PRO A 221 12.250 2.550 -0.668 1.00 0.00 C ATOM 1529 CG PRO A 221 11.473 2.785 -1.917 1.00 0.00 C ATOM 1530 CD PRO A 221 11.363 4.278 -2.062 1.00 0.00 C ATOM 0 HA PRO A 221 13.456 4.042 0.426 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.777 1.597 -0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.598 2.521 0.205 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.976 2.345 -2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.487 2.325 -1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.357 4.581 -3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.445 4.659 -1.615 1.00 0.00 H new ATOM 1538 N GLU A 222 15.403 2.666 -0.402 1.00 0.00 N ATOM 1539 CA GLU A 222 16.720 2.237 -0.860 1.00 0.00 C ATOM 1540 C GLU A 222 16.598 1.170 -1.944 1.00 0.00 C ATOM 1541 O GLU A 222 17.333 1.188 -2.931 1.00 0.00 O ATOM 1542 CB GLU A 222 17.541 1.697 0.313 1.00 0.00 C ATOM 1543 CG GLU A 222 18.840 1.031 -0.110 1.00 0.00 C ATOM 1544 CD GLU A 222 19.611 0.460 1.064 1.00 0.00 C ATOM 1545 OE1 GLU A 222 19.870 1.213 2.026 1.00 0.00 O ATOM 1546 OE2 GLU A 222 19.957 -0.740 1.021 1.00 0.00 O ATOM 0 H GLU A 222 15.187 2.408 0.561 1.00 0.00 H new ATOM 0 HA GLU A 222 17.230 3.103 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.768 2.517 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 222 16.938 0.978 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 222 18.621 0.233 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 222 19.464 1.757 -0.631 1.00 0.00 H new ATOM 1553 N GLN A 223 15.665 0.243 -1.751 1.00 0.00 N ATOM 1554 CA GLN A 223 15.448 -0.832 -2.711 1.00 0.00 C ATOM 1555 C GLN A 223 13.968 -0.966 -3.053 1.00 0.00 C ATOM 1556 O GLN A 223 13.115 -0.987 -2.165 1.00 0.00 O ATOM 1557 CB GLN A 223 15.977 -2.156 -2.155 1.00 0.00 C ATOM 1558 CG GLN A 223 15.561 -3.368 -2.972 1.00 0.00 C ATOM 1559 CD GLN A 223 16.475 -3.615 -4.156 1.00 0.00 C ATOM 1560 OE1 GLN A 223 16.194 -3.180 -5.273 1.00 0.00 O ATOM 1561 NE2 GLN A 223 17.577 -4.317 -3.918 1.00 0.00 N ATOM 0 H GLN A 223 15.048 0.215 -0.939 1.00 0.00 H new ATOM 0 HA GLN A 223 15.992 -0.586 -3.623 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.065 -2.113 -2.112 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.622 -2.279 -1.132 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.557 -4.250 -2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.540 -3.228 -3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.771 -4.658 -2.977 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.230 -4.515 -4.677 1.00 0.00 H new ATOM 1570 N ARG A 224 13.670 -1.057 -4.345 1.00 0.00 N ATOM 1571 CA ARG A 224 12.292 -1.187 -4.803 1.00 0.00 C ATOM 1572 C ARG A 224 12.047 -2.568 -5.404 1.00 0.00 C ATOM 1573 O ARG A 224 12.989 -3.288 -5.737 1.00 0.00 O ATOM 1574 CB ARG A 224 11.972 -0.106 -5.837 1.00 0.00 C ATOM 1575 CG ARG A 224 12.802 -0.211 -7.106 1.00 0.00 C ATOM 1576 CD ARG A 224 12.646 1.025 -7.978 1.00 0.00 C ATOM 1577 NE ARG A 224 13.598 2.072 -7.617 1.00 0.00 N ATOM 1578 CZ ARG A 224 13.976 3.039 -8.446 1.00 0.00 C ATOM 1579 NH1 ARG A 224 13.487 3.090 -9.677 1.00 0.00 N ATOM 1580 NH2 ARG A 224 14.846 3.956 -8.044 1.00 0.00 N ATOM 0 H ARG A 224 14.364 -1.043 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 224 11.636 -1.062 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.915 -0.167 -6.098 1.00 0.00 H new ATOM 0 HB3 ARG A 224 12.134 0.874 -5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.852 -0.343 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.499 -1.095 -7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 224 12.787 0.751 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.631 1.410 -7.883 1.00 0.00 H new ATOM 0 HE ARG A 224 13.994 2.060 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 224 12.819 2.386 -9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 224 13.779 3.834 -10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 224 15.225 3.919 -7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 224 15.136 4.698 -8.681 1.00 0.00 H new ATOM 1594 N PHE A 225 10.776 -2.933 -5.538 1.00 0.00 N ATOM 1595 CA PHE A 225 10.407 -4.228 -6.097 1.00 0.00 C ATOM 1596 C PHE A 225 10.743 -4.295 -7.584 1.00 0.00 C ATOM 1597 O PHE A 225 11.105 -5.350 -8.103 1.00 0.00 O ATOM 1598 CB PHE A 225 8.915 -4.492 -5.887 1.00 0.00 C ATOM 1599 CG PHE A 225 8.403 -4.015 -4.558 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.096 -4.299 -3.392 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.229 -3.284 -4.474 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.628 -3.862 -2.167 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.757 -2.844 -3.252 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.457 -3.134 -2.097 1.00 0.00 C ATOM 0 H PHE A 225 9.984 -2.350 -5.267 1.00 0.00 H new ATOM 0 HA PHE A 225 10.981 -4.996 -5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.352 -4.002 -6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.727 -5.562 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 225 10.012 -4.868 -3.441 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.677 -3.056 -5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.178 -4.090 -1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.841 -2.274 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.089 -2.792 -1.141 1.00 0.00 H new ATOM 1614 N SER A 226 10.619 -3.159 -8.264 1.00 0.00 N ATOM 1615 CA SER A 226 10.904 -3.088 -9.692 1.00 0.00 C ATOM 1616 C SER A 226 12.296 -3.632 -9.996 1.00 0.00 C ATOM 1617 O SER A 226 12.547 -4.155 -11.081 1.00 0.00 O ATOM 1618 CB SER A 226 10.789 -1.644 -10.185 1.00 0.00 C ATOM 1619 OG SER A 226 10.686 -1.595 -11.598 1.00 0.00 O ATOM 0 H SER A 226 10.323 -2.276 -7.849 1.00 0.00 H new ATOM 0 HA SER A 226 10.171 -3.702 -10.215 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.915 -1.172 -9.737 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.660 -1.075 -9.861 1.00 0.00 H new ATOM 0 HG SER A 226 10.612 -0.662 -11.888 1.00 0.00 H new ATOM 1625 N GLU A 227 13.199 -3.505 -9.028 1.00 0.00 N ATOM 1626 CA GLU A 227 14.566 -3.983 -9.192 1.00 0.00 C ATOM 1627 C GLU A 227 14.674 -5.460 -8.824 1.00 0.00 C ATOM 1628 O GLU A 227 15.658 -6.123 -9.153 1.00 0.00 O ATOM 1629 CB GLU A 227 15.525 -3.160 -8.328 1.00 0.00 C ATOM 1630 CG GLU A 227 16.935 -3.083 -8.889 1.00 0.00 C ATOM 1631 CD GLU A 227 17.920 -2.475 -7.909 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.848 -1.249 -7.679 1.00 0.00 O ATOM 1633 OE2 GLU A 227 18.762 -3.224 -7.372 1.00 0.00 O ATOM 0 H GLU A 227 13.008 -3.075 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 227 14.841 -3.866 -10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.129 -2.150 -8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.564 -3.594 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.269 -4.084 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.926 -2.491 -9.804 1.00 0.00 H new ATOM 1640 N HIS A 228 13.656 -5.969 -8.138 1.00 0.00 N ATOM 1641 CA HIS A 228 13.635 -7.368 -7.725 1.00 0.00 C ATOM 1642 C HIS A 228 13.179 -8.266 -8.871 1.00 0.00 C ATOM 1643 O HIS A 228 13.239 -9.492 -8.772 1.00 0.00 O ATOM 1644 CB HIS A 228 12.713 -7.551 -6.519 1.00 0.00 C ATOM 1645 CG HIS A 228 13.402 -7.357 -5.203 1.00 0.00 C ATOM 1646 ND1 HIS A 228 14.750 -7.580 -5.020 1.00 0.00 N ATOM 1647 CD2 HIS A 228 12.922 -6.957 -4.003 1.00 0.00 C ATOM 1648 CE1 HIS A 228 15.069 -7.327 -3.763 1.00 0.00 C ATOM 1649 NE2 HIS A 228 13.977 -6.947 -3.125 1.00 0.00 N ATOM 0 H HIS A 228 12.835 -5.434 -7.856 1.00 0.00 H new ATOM 0 HA HIS A 228 14.649 -7.654 -7.445 1.00 0.00 H new ATOM 0 HB2 HIS A 228 11.886 -6.845 -6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 228 12.282 -8.552 -6.550 1.00 0.00 H new ATOM 0 HD2 HIS A 228 11.899 -6.694 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS A 228 16.055 -7.416 -3.331 1.00 0.00 H new ATOM 0 HE2 HIS A 228 13.926 -6.688 -2.140 1.00 0.00 H new ATOM 1658 N ILE A 229 12.723 -7.648 -9.955 1.00 0.00 N ATOM 1659 CA ILE A 229 12.257 -8.392 -11.118 1.00 0.00 C ATOM 1660 C ILE A 229 13.149 -8.136 -12.328 1.00 0.00 C ATOM 1661 O ILE A 229 12.744 -8.354 -13.470 1.00 0.00 O ATOM 1662 CB ILE A 229 10.805 -8.024 -11.478 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.737 -6.592 -12.014 1.00 0.00 C ATOM 1664 CG2 ILE A 229 9.902 -8.184 -10.265 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.372 -6.207 -12.538 1.00 0.00 C ATOM 0 H ILE A 229 12.666 -6.634 -10.052 1.00 0.00 H new ATOM 0 HA ILE A 229 12.300 -9.449 -10.854 1.00 0.00 H new ATOM 0 HB ILE A 229 10.457 -8.701 -12.258 1.00 0.00 H new ATOM 0 HG12 ILE A 229 11.020 -5.902 -11.220 1.00 0.00 H new ATOM 0 HG13 ILE A 229 11.470 -6.477 -12.813 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.879 -7.920 -10.535 1.00 0.00 H new ATOM 0 HG22 ILE A 229 9.932 -9.219 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 229 10.247 -7.528 -9.466 1.00 0.00 H new ATOM 0 HD11 ILE A 229 9.398 -5.180 -12.901 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.094 -6.874 -13.354 1.00 0.00 H new ATOM 0 HD13 ILE A 229 8.638 -6.290 -11.736 1.00 0.00 H new ATOM 1677 N LYS A 230 14.368 -7.673 -12.070 1.00 0.00 N ATOM 1678 CA LYS A 230 15.321 -7.390 -13.136 1.00 0.00 C ATOM 1679 C LYS A 230 15.645 -8.654 -13.927 1.00 0.00 C ATOM 1680 O LYS A 230 16.103 -9.649 -13.364 1.00 0.00 O ATOM 1681 CB LYS A 230 16.606 -6.796 -12.555 1.00 0.00 C ATOM 1682 CG LYS A 230 16.523 -5.301 -12.299 1.00 0.00 C ATOM 1683 CD LYS A 230 17.895 -4.650 -12.351 1.00 0.00 C ATOM 1684 CE LYS A 230 17.792 -3.153 -12.603 1.00 0.00 C ATOM 1685 NZ LYS A 230 19.046 -2.441 -12.231 1.00 0.00 N ATOM 0 H LYS A 230 14.719 -7.486 -11.131 1.00 0.00 H new ATOM 0 HA LYS A 230 14.866 -6.666 -13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.841 -7.304 -11.620 1.00 0.00 H new ATOM 0 HB3 LYS A 230 17.430 -6.994 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.872 -4.839 -13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 230 16.071 -5.122 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 230 18.419 -4.827 -11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 230 18.489 -5.113 -13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 230 17.572 -2.976 -13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 230 16.959 -2.745 -12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 18.936 -1.424 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.242 -2.589 -11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 19.837 -2.813 -12.795 1.00 0.00 H new ATOM 1699 N ASP A 231 15.404 -8.607 -15.232 1.00 0.00 N ATOM 1700 CA ASP A 231 15.673 -9.748 -16.100 1.00 0.00 C ATOM 1701 C ASP A 231 15.592 -9.344 -17.569 1.00 0.00 C ATOM 1702 O ASP A 231 14.766 -8.515 -17.950 1.00 0.00 O ATOM 1703 CB ASP A 231 14.683 -10.878 -15.814 1.00 0.00 C ATOM 1704 CG ASP A 231 15.125 -12.200 -16.411 1.00 0.00 C ATOM 1705 OD1 ASP A 231 16.130 -12.763 -15.929 1.00 0.00 O ATOM 1706 OD2 ASP A 231 14.464 -12.672 -17.360 1.00 0.00 O ATOM 0 H ASP A 231 15.023 -7.792 -15.712 1.00 0.00 H new ATOM 0 HA ASP A 231 16.684 -10.100 -15.894 1.00 0.00 H new ATOM 0 HB2 ASP A 231 14.566 -10.990 -14.736 1.00 0.00 H new ATOM 0 HB3 ASP A 231 13.705 -10.611 -16.215 1.00 0.00 H new ATOM 1711 N GLU A 232 16.456 -9.935 -18.389 1.00 0.00 N ATOM 1712 CA GLU A 232 16.483 -9.634 -19.815 1.00 0.00 C ATOM 1713 C GLU A 232 15.125 -9.910 -20.455 1.00 0.00 C ATOM 1714 O GLU A 232 14.862 -11.014 -20.931 1.00 0.00 O ATOM 1715 CB GLU A 232 17.564 -10.461 -20.513 1.00 0.00 C ATOM 1716 CG GLU A 232 18.103 -9.815 -21.779 1.00 0.00 C ATOM 1717 CD GLU A 232 19.075 -10.710 -22.523 1.00 0.00 C ATOM 1718 OE1 GLU A 232 20.254 -10.772 -22.118 1.00 0.00 O ATOM 1719 OE2 GLU A 232 18.655 -11.350 -23.510 1.00 0.00 O ATOM 0 H GLU A 232 17.146 -10.624 -18.090 1.00 0.00 H new ATOM 0 HA GLU A 232 16.713 -8.575 -19.932 1.00 0.00 H new ATOM 0 HB2 GLU A 232 18.389 -10.625 -19.819 1.00 0.00 H new ATOM 0 HB3 GLU A 232 17.156 -11.441 -20.761 1.00 0.00 H new ATOM 0 HG2 GLU A 232 17.271 -9.563 -22.436 1.00 0.00 H new ATOM 0 HG3 GLU A 232 18.600 -8.880 -21.522 1.00 0.00 H new ATOM 1726 N LYS A 233 14.264 -8.897 -20.461 1.00 0.00 N ATOM 1727 CA LYS A 233 12.933 -9.027 -21.042 1.00 0.00 C ATOM 1728 C LYS A 233 12.319 -7.656 -21.307 1.00 0.00 C ATOM 1729 O LYS A 233 11.918 -6.955 -20.379 1.00 0.00 O ATOM 1730 CB LYS A 233 12.025 -9.833 -20.111 1.00 0.00 C ATOM 1731 CG LYS A 233 10.710 -10.244 -20.750 1.00 0.00 C ATOM 1732 CD LYS A 233 9.864 -11.076 -19.800 1.00 0.00 C ATOM 1733 CE LYS A 233 8.608 -11.597 -20.483 1.00 0.00 C ATOM 1734 NZ LYS A 233 7.646 -10.501 -20.784 1.00 0.00 N ATOM 0 H LYS A 233 14.465 -7.977 -20.070 1.00 0.00 H new ATOM 0 HA LYS A 233 13.028 -9.553 -21.992 1.00 0.00 H new ATOM 0 HB2 LYS A 233 12.556 -10.727 -19.784 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.817 -9.242 -19.219 1.00 0.00 H new ATOM 0 HG2 LYS A 233 10.155 -9.354 -21.048 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.908 -10.815 -21.657 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.452 -11.915 -19.428 1.00 0.00 H new ATOM 0 HD3 LYS A 233 9.586 -10.473 -18.936 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.881 -12.105 -21.408 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.127 -12.337 -19.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 6.783 -10.902 -21.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 7.404 -10.000 -19.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.078 -9.834 -21.455 1.00 0.00 H new ATOM 1748 N ASN A 234 12.247 -7.281 -22.580 1.00 0.00 N ATOM 1749 CA ASN A 234 11.681 -5.994 -22.967 1.00 0.00 C ATOM 1750 C ASN A 234 10.156 -6.043 -22.948 1.00 0.00 C ATOM 1751 O ASN A 234 9.544 -6.934 -23.539 1.00 0.00 O ATOM 1752 CB ASN A 234 12.172 -5.596 -24.360 1.00 0.00 C ATOM 1753 CG ASN A 234 12.114 -4.097 -24.587 1.00 0.00 C ATOM 1754 OD1 ASN A 234 11.710 -3.340 -23.704 1.00 0.00 O ATOM 1755 ND2 ASN A 234 12.517 -3.663 -25.775 1.00 0.00 N ATOM 0 H ASN A 234 12.574 -7.850 -23.361 1.00 0.00 H new ATOM 0 HA ASN A 234 12.012 -5.247 -22.245 1.00 0.00 H new ATOM 0 HB2 ASN A 234 13.197 -5.942 -24.493 1.00 0.00 H new ATOM 0 HB3 ASN A 234 11.566 -6.099 -25.113 1.00 0.00 H new ATOM 0 HD21 ASN A 234 12.500 -2.665 -25.986 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.844 -4.327 -26.477 1.00 0.00 H new ATOM 1762 N THR A 235 9.547 -5.079 -22.265 1.00 0.00 N ATOM 1763 CA THR A 235 8.094 -5.012 -22.168 1.00 0.00 C ATOM 1764 C THR A 235 7.635 -3.619 -21.751 1.00 0.00 C ATOM 1765 O THR A 235 8.409 -2.843 -21.192 1.00 0.00 O ATOM 1766 CB THR A 235 7.550 -6.043 -21.160 1.00 0.00 C ATOM 1767 OG1 THR A 235 6.119 -6.010 -21.151 1.00 0.00 O ATOM 1768 CG2 THR A 235 8.078 -5.763 -19.761 1.00 0.00 C ATOM 0 H THR A 235 10.037 -4.334 -21.771 1.00 0.00 H new ATOM 0 HA THR A 235 7.700 -5.240 -23.158 1.00 0.00 H new ATOM 0 HB THR A 235 7.888 -7.033 -21.467 1.00 0.00 H new ATOM 0 HG1 THR A 235 5.781 -6.669 -20.509 1.00 0.00 H new ATOM 0 HG21 THR A 235 7.680 -6.504 -19.067 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.167 -5.817 -19.765 1.00 0.00 H new ATOM 0 HG23 THR A 235 7.766 -4.767 -19.447 1.00 0.00 H new ATOM 1776 N GLU A 236 6.371 -3.311 -22.026 1.00 0.00 N ATOM 1777 CA GLU A 236 5.810 -2.011 -21.678 1.00 0.00 C ATOM 1778 C GLU A 236 4.307 -1.980 -21.937 1.00 0.00 C ATOM 1779 O GLU A 236 3.784 -2.774 -22.720 1.00 0.00 O ATOM 1780 CB GLU A 236 6.499 -0.903 -22.478 1.00 0.00 C ATOM 1781 CG GLU A 236 6.162 -0.922 -23.959 1.00 0.00 C ATOM 1782 CD GLU A 236 7.080 -0.035 -24.778 1.00 0.00 C ATOM 1783 OE1 GLU A 236 7.479 1.034 -24.269 1.00 0.00 O ATOM 1784 OE2 GLU A 236 7.398 -0.407 -25.926 1.00 0.00 O ATOM 0 H GLU A 236 5.717 -3.943 -22.488 1.00 0.00 H new ATOM 0 HA GLU A 236 5.982 -1.843 -20.615 1.00 0.00 H new ATOM 0 HB2 GLU A 236 6.216 0.064 -22.062 1.00 0.00 H new ATOM 0 HB3 GLU A 236 7.578 -0.998 -22.358 1.00 0.00 H new ATOM 0 HG2 GLU A 236 6.226 -1.945 -24.329 1.00 0.00 H new ATOM 0 HG3 GLU A 236 5.131 -0.597 -24.097 1.00 0.00 H new ATOM 1791 N PHE A 237 3.616 -1.059 -21.273 1.00 0.00 N ATOM 1792 CA PHE A 237 2.173 -0.925 -21.430 1.00 0.00 C ATOM 1793 C PHE A 237 1.670 0.355 -20.769 1.00 0.00 C ATOM 1794 O PHE A 237 2.438 1.083 -20.141 1.00 0.00 O ATOM 1795 CB PHE A 237 1.459 -2.137 -20.828 1.00 0.00 C ATOM 1796 CG PHE A 237 0.138 -2.439 -21.478 1.00 0.00 C ATOM 1797 CD1 PHE A 237 0.077 -2.831 -22.805 1.00 0.00 C ATOM 1798 CD2 PHE A 237 -1.042 -2.328 -20.761 1.00 0.00 C ATOM 1799 CE1 PHE A 237 -1.136 -3.109 -23.406 1.00 0.00 C ATOM 1800 CE2 PHE A 237 -2.259 -2.606 -21.356 1.00 0.00 C ATOM 1801 CZ PHE A 237 -2.306 -2.995 -22.680 1.00 0.00 C ATOM 0 H PHE A 237 4.033 -0.394 -20.621 1.00 0.00 H new ATOM 0 HA PHE A 237 1.952 -0.873 -22.496 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.106 -3.010 -20.915 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.300 -1.963 -19.764 1.00 0.00 H new ATOM 0 HD1 PHE A 237 0.989 -2.921 -23.377 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.011 -2.021 -19.726 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.169 -3.415 -24.441 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -3.172 -2.519 -20.786 1.00 0.00 H new ATOM 0 HZ PHE A 237 -3.256 -3.210 -23.147 1.00 0.00 H new ATOM 1811 N GLN A 238 0.377 0.622 -20.916 1.00 0.00 N ATOM 1812 CA GLN A 238 -0.228 1.814 -20.335 1.00 0.00 C ATOM 1813 C GLN A 238 -1.750 1.742 -20.404 1.00 0.00 C ATOM 1814 O GLN A 238 -2.321 1.487 -21.464 1.00 0.00 O ATOM 1815 CB GLN A 238 0.268 3.068 -21.058 1.00 0.00 C ATOM 1816 CG GLN A 238 -0.419 4.345 -20.602 1.00 0.00 C ATOM 1817 CD GLN A 238 -1.886 4.387 -20.982 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -2.268 3.969 -22.076 1.00 0.00 O ATOM 1819 NE2 GLN A 238 -2.717 4.893 -20.079 1.00 0.00 N ATOM 0 H GLN A 238 -0.272 0.029 -21.433 1.00 0.00 H new ATOM 0 HA GLN A 238 0.068 1.866 -19.287 1.00 0.00 H new ATOM 0 HB2 GLN A 238 1.342 3.167 -20.901 1.00 0.00 H new ATOM 0 HB3 GLN A 238 0.113 2.945 -22.130 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -0.325 4.437 -19.520 1.00 0.00 H new ATOM 0 HG3 GLN A 238 0.090 5.203 -21.040 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -2.357 5.228 -19.185 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -3.716 4.947 -20.279 1.00 0.00 H new ATOM 1828 N GLN A 239 -2.400 1.967 -19.267 1.00 0.00 N ATOM 1829 CA GLN A 239 -3.856 1.926 -19.199 1.00 0.00 C ATOM 1830 C GLN A 239 -4.373 2.803 -18.063 1.00 0.00 C ATOM 1831 O GLN A 239 -3.825 2.795 -16.961 1.00 0.00 O ATOM 1832 CB GLN A 239 -4.338 0.487 -19.008 1.00 0.00 C ATOM 1833 CG GLN A 239 -4.526 -0.270 -20.313 1.00 0.00 C ATOM 1834 CD GLN A 239 -5.463 0.440 -21.269 1.00 0.00 C ATOM 1835 OE1 GLN A 239 -5.068 1.377 -21.963 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -6.714 -0.003 -21.311 1.00 0.00 N ATOM 0 H GLN A 239 -1.942 2.179 -18.381 1.00 0.00 H new ATOM 0 HA GLN A 239 -4.250 2.312 -20.139 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.620 -0.049 -18.387 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.283 0.498 -18.465 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.557 -0.405 -20.793 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.917 -1.265 -20.099 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -6.999 -0.783 -20.718 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -7.390 0.436 -21.936 1.00 0.00 H new ATOM 1845 N ARG A 240 -5.431 3.558 -18.340 1.00 0.00 N ATOM 1846 CA ARG A 240 -6.021 4.442 -17.342 1.00 0.00 C ATOM 1847 C ARG A 240 -7.291 5.097 -17.878 1.00 0.00 C ATOM 1848 O ARG A 240 -7.381 5.423 -19.062 1.00 0.00 O ATOM 1849 CB ARG A 240 -5.016 5.519 -16.926 1.00 0.00 C ATOM 1850 CG ARG A 240 -4.780 6.576 -17.992 1.00 0.00 C ATOM 1851 CD ARG A 240 -3.992 7.755 -17.442 1.00 0.00 C ATOM 1852 NE ARG A 240 -2.571 7.448 -17.307 1.00 0.00 N ATOM 1853 CZ ARG A 240 -1.696 8.258 -16.722 1.00 0.00 C ATOM 1854 NH1 ARG A 240 -2.095 9.418 -16.220 1.00 0.00 N ATOM 1855 NH2 ARG A 240 -0.419 7.908 -16.638 1.00 0.00 N ATOM 0 H ARG A 240 -5.897 3.575 -19.247 1.00 0.00 H new ATOM 0 HA ARG A 240 -6.282 3.842 -16.471 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -5.372 6.005 -16.017 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -4.066 5.043 -16.682 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -4.240 6.135 -18.830 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -5.738 6.925 -18.378 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -4.116 8.614 -18.102 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -4.395 8.039 -16.470 1.00 0.00 H new ATOM 0 HE ARG A 240 -2.232 6.563 -17.683 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -3.076 9.690 -16.282 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.421 10.038 -15.771 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.108 7.016 -17.023 1.00 0.00 H new ATOM 0 HH22 ARG A 240 0.252 8.531 -16.189 1.00 0.00 H new ATOM 1869 N PHE A 241 -8.269 5.285 -16.999 1.00 0.00 N ATOM 1870 CA PHE A 241 -9.535 5.899 -17.384 1.00 0.00 C ATOM 1871 C PHE A 241 -10.407 6.162 -16.160 1.00 0.00 C ATOM 1872 O PHE A 241 -10.600 5.280 -15.322 1.00 0.00 O ATOM 1873 CB PHE A 241 -10.282 5.001 -18.372 1.00 0.00 C ATOM 1874 CG PHE A 241 -9.906 5.244 -19.806 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -10.097 6.488 -20.385 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -9.360 4.228 -20.575 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -9.752 6.714 -21.704 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -9.013 4.449 -21.895 1.00 0.00 C ATOM 1879 CZ PHE A 241 -9.209 5.694 -22.459 1.00 0.00 C ATOM 0 H PHE A 241 -8.210 5.021 -16.015 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.316 6.853 -17.864 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -10.083 3.958 -18.124 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -11.354 5.158 -18.254 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -10.520 7.290 -19.799 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.204 3.253 -20.138 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.907 7.688 -22.144 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.589 3.649 -22.484 1.00 0.00 H new ATOM 0 HZ PHE A 241 -8.938 5.869 -23.490 1.00 0.00 H new ATOM 1889 N ILE A 242 -10.929 7.379 -16.063 1.00 0.00 N ATOM 1890 CA ILE A 242 -11.780 7.759 -14.942 1.00 0.00 C ATOM 1891 C ILE A 242 -12.523 9.058 -15.231 1.00 0.00 C ATOM 1892 O ILE A 242 -12.046 9.904 -15.989 1.00 0.00 O ATOM 1893 CB ILE A 242 -10.964 7.924 -13.647 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -11.892 8.231 -12.469 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -9.927 9.025 -13.811 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -11.331 7.802 -11.131 1.00 0.00 C ATOM 0 H ILE A 242 -10.778 8.120 -16.748 1.00 0.00 H new ATOM 0 HA ILE A 242 -12.502 6.954 -14.807 1.00 0.00 H new ATOM 0 HB ILE A 242 -10.444 6.989 -13.442 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -12.092 9.302 -12.444 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -12.848 7.732 -12.630 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.358 9.130 -12.887 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -9.251 8.769 -14.627 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -10.428 9.966 -14.037 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -12.041 8.050 -10.342 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -11.157 6.726 -11.137 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -10.390 8.320 -10.948 1.00 0.00 H new ATOM 1908 N LEU A 243 -13.693 9.212 -14.622 1.00 0.00 N ATOM 1909 CA LEU A 243 -14.503 10.411 -14.811 1.00 0.00 C ATOM 1910 C LEU A 243 -15.602 10.498 -13.757 1.00 0.00 C ATOM 1911 O LEU A 243 -16.252 9.503 -13.439 1.00 0.00 O ATOM 1912 CB LEU A 243 -15.122 10.416 -16.210 1.00 0.00 C ATOM 1913 CG LEU A 243 -15.965 11.640 -16.567 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -15.081 12.866 -16.737 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -16.772 11.383 -17.831 1.00 0.00 C ATOM 0 H LEU A 243 -14.103 8.522 -13.993 1.00 0.00 H new ATOM 0 HA LEU A 243 -13.853 11.279 -14.704 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -14.318 10.328 -16.941 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -15.746 9.528 -16.313 1.00 0.00 H new ATOM 0 HG LEU A 243 -16.660 11.829 -15.749 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -15.699 13.728 -16.991 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -14.549 13.063 -15.806 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -14.361 12.688 -17.536 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -17.366 12.265 -18.069 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -16.095 11.167 -18.657 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -17.434 10.532 -17.673 1.00 0.00 H new ATOM 1927 N SER A 244 -15.804 11.697 -13.219 1.00 0.00 N ATOM 1928 CA SER A 244 -16.823 11.915 -12.199 1.00 0.00 C ATOM 1929 C SER A 244 -16.975 13.401 -11.891 1.00 0.00 C ATOM 1930 O SER A 244 -16.090 14.202 -12.190 1.00 0.00 O ATOM 1931 CB SER A 244 -16.468 11.151 -10.922 1.00 0.00 C ATOM 1932 OG SER A 244 -17.534 11.192 -9.990 1.00 0.00 O ATOM 0 H SER A 244 -15.276 12.532 -13.473 1.00 0.00 H new ATOM 0 HA SER A 244 -17.773 11.543 -12.584 1.00 0.00 H new ATOM 0 HB2 SER A 244 -16.235 10.115 -11.167 1.00 0.00 H new ATOM 0 HB3 SER A 244 -15.572 11.582 -10.474 1.00 0.00 H new ATOM 0 HG SER A 244 -17.283 10.695 -9.184 1.00 0.00 H new ATOM 1938 N GLY A 245 -18.105 13.763 -11.291 1.00 0.00 N ATOM 1939 CA GLY A 245 -18.353 15.152 -10.952 1.00 0.00 C ATOM 1940 C GLY A 245 -17.353 15.692 -9.949 1.00 0.00 C ATOM 1941 O GLY A 245 -16.856 14.970 -9.085 1.00 0.00 O ATOM 0 H GLY A 245 -18.853 13.119 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -18.316 15.756 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -19.360 15.249 -10.545 1.00 0.00 H new ATOM 1945 N PRO A 246 -17.042 16.992 -10.059 1.00 0.00 N ATOM 1946 CA PRO A 246 -16.091 17.657 -9.164 1.00 0.00 C ATOM 1947 C PRO A 246 -16.635 17.806 -7.747 1.00 0.00 C ATOM 1948 O PRO A 246 -15.884 17.739 -6.774 1.00 0.00 O ATOM 1949 CB PRO A 246 -15.898 19.032 -9.810 1.00 0.00 C ATOM 1950 CG PRO A 246 -17.148 19.266 -10.584 1.00 0.00 C ATOM 1951 CD PRO A 246 -17.597 17.913 -11.066 1.00 0.00 C ATOM 0 HA PRO A 246 -15.168 17.088 -9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -15.748 19.806 -9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -15.022 19.045 -10.459 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -17.912 19.731 -9.961 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -16.968 19.939 -11.422 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -18.684 17.845 -11.118 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -17.216 17.695 -12.064 1.00 0.00 H new ATOM 1959 N SER A 247 -17.944 18.008 -7.639 1.00 0.00 N ATOM 1960 CA SER A 247 -18.588 18.170 -6.341 1.00 0.00 C ATOM 1961 C SER A 247 -20.018 17.639 -6.374 1.00 0.00 C ATOM 1962 O SER A 247 -20.621 17.513 -7.440 1.00 0.00 O ATOM 1963 CB SER A 247 -18.588 19.643 -5.928 1.00 0.00 C ATOM 1964 OG SER A 247 -19.133 19.809 -4.630 1.00 0.00 O ATOM 0 H SER A 247 -18.580 18.063 -8.435 1.00 0.00 H new ATOM 0 HA SER A 247 -18.022 17.595 -5.608 1.00 0.00 H new ATOM 0 HB2 SER A 247 -17.569 20.030 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 247 -19.166 20.225 -6.646 1.00 0.00 H new ATOM 0 HG SER A 247 -19.120 20.759 -4.389 1.00 0.00 H new ATOM 1970 N SER A 248 -20.555 17.329 -5.198 1.00 0.00 N ATOM 1971 CA SER A 248 -21.912 16.808 -5.091 1.00 0.00 C ATOM 1972 C SER A 248 -22.894 17.920 -4.733 1.00 0.00 C ATOM 1973 O SER A 248 -23.859 18.167 -5.454 1.00 0.00 O ATOM 1974 CB SER A 248 -21.974 15.699 -4.039 1.00 0.00 C ATOM 1975 OG SER A 248 -23.270 15.128 -3.976 1.00 0.00 O ATOM 0 H SER A 248 -20.070 17.430 -4.306 1.00 0.00 H new ATOM 0 HA SER A 248 -22.194 16.396 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 248 -21.244 14.926 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 248 -21.703 16.103 -3.064 1.00 0.00 H new ATOM 0 HG SER A 248 -23.283 14.421 -3.298 1.00 0.00 H new ATOM 1981 N GLY A 249 -22.640 18.587 -3.611 1.00 0.00 N ATOM 1982 CA GLY A 249 -23.509 19.664 -3.175 1.00 0.00 C ATOM 1983 C GLY A 249 -23.423 19.911 -1.682 1.00 0.00 C ATOM 1984 O GLY A 249 -22.971 19.048 -0.929 1.00 0.00 O ATOM 0 H GLY A 249 -21.848 18.400 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -23.245 20.578 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -24.539 19.426 -3.442 1.00 0.00 H new TER 1988 GLY A 249