USER MOD reduce.3.24.130724 H: found=0, std=0, add=1449, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1449 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 117 GLN : amide:sc= -0.283 K(o=-0.14,f=-0.69!) USER MOD Set 1.2: A 181 TYR OH : rot 180:sc= 0.147 USER MOD Set 2.1: A 12 THR OG1 : rot 140:sc= 0.197 USER MOD Set 2.2: A 158 GLN : amide:sc= -2.22! C(o=-2!,f=-0.68!) USER MOD Set 3.1: A 29 THR OG1 : rot -13:sc= 1.24 USER MOD Set 3.2: A 125 ASN : amide:sc= 1.03 K(o=2.3,f=0.15) USER MOD Set 4.1: A 61 TYR OH : rot -122:sc= 0.33 USER MOD Set 4.2: A 66 TYR OH : rot 146:sc= 0.581 USER MOD Set 5.1: A 55 ASN : amide:sc= -8.65! C(o=-8.7!,f=-9.2!) USER MOD Set 5.2: A 77 ASN : amide:sc=-0.00586 K(o=-8.7,f=-9.3) USER MOD Set 6.1: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot 180:sc= -0.816 USER MOD Single : A 17 GLN : amide:sc= -1.95! C(o=-1.9!,f=-7.6!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 54:sc= -1.54! USER MOD Single : A 26 LYS NZ :NH3+ -116:sc= -0.737 (180deg=-3.11!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 180:sc= -3.87! (180deg=-3.87!) USER MOD Single : A 33 MET CE :methyl 145:sc= -2.4 (180deg=-3.2!) USER MOD Single : A 36 SER OG : rot 109:sc= -4.87! USER MOD Single : A 37 CYS SG : rot 111:sc= -4.96! USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -57:sc= 0.184 USER MOD Single : A 53 THR OG1 : rot 59:sc= 0.56 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.9!) USER MOD Single : A 60 ASN : amide:sc= -0.0496 K(o=-0.05,f=-0.8) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= -1.62! USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -133:sc= -0.0155 (180deg=-0.177) USER MOD Single : A 84 MET CE :methyl 161:sc= -1.03 (180deg=-2.67!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.356 K(o=-0.36,f=-1.5!) USER MOD Single : A 88 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.31) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0261) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.6!) USER MOD Single : A 102 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.3) USER MOD Single : A 108 GLN : amide:sc= -0.199 K(o=-0.2,f=-5.5!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -177:sc= -1.96! USER MOD Single : A 122 CYS SG : rot 33:sc= -2.68! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 154:sc= -3.09 (180deg=-4.45!) USER MOD Single : A 127 LYS NZ :NH3+ -149:sc= -1.37 (180deg=-2.14!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -151:sc= -0.461 (180deg=-2.77!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0428 K(o=-0.043,f=-2.1!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -8.56! C(o=-8.6!,f=-11!) USER MOD Single : A 142 CYS SG : rot -162:sc= -1.54! USER MOD Single : A 147 HIS : no HD1:sc= -0.545 K(o=-0.55,f=-1.7) USER MOD Single : A 148 SER OG : rot 105:sc= 0.344 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -1.48! USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 102:sc= -1.57! USER MOD Single : A 161 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.7) USER MOD Single : A 166 TYR OH : rot -83:sc= 0.363 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 30:sc= -1.37 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 12.269 -12.105 3.526 1.00 0.00 N ATOM 97 CA ASP A 10 11.605 -10.862 4.010 1.00 0.00 C ATOM 98 C ASP A 10 10.207 -11.177 4.551 1.00 0.00 C ATOM 99 O ASP A 10 9.322 -11.551 3.808 1.00 0.00 O ATOM 100 CB ASP A 10 11.515 -9.962 2.779 1.00 0.00 C ATOM 101 CG ASP A 10 12.834 -9.206 2.610 1.00 0.00 C ATOM 102 OD1 ASP A 10 13.096 -8.323 3.410 1.00 0.00 O ATOM 103 OD2 ASP A 10 13.560 -9.523 1.683 1.00 0.00 O ATOM 0 HA ASP A 10 12.156 -10.390 4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.309 -10.560 1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.690 -9.258 2.888 1.00 0.00 H new ATOM 108 N PRO A 11 10.059 -11.009 5.839 1.00 0.00 N ATOM 109 CA PRO A 11 8.759 -11.274 6.498 1.00 0.00 C ATOM 110 C PRO A 11 7.764 -10.150 6.199 1.00 0.00 C ATOM 111 O PRO A 11 8.003 -9.296 5.369 1.00 0.00 O ATOM 112 CB PRO A 11 9.109 -11.304 7.982 1.00 0.00 C ATOM 113 CG PRO A 11 10.356 -10.487 8.110 1.00 0.00 C ATOM 114 CD PRO A 11 11.082 -10.564 6.792 1.00 0.00 C ATOM 0 HA PRO A 11 8.288 -12.195 6.155 1.00 0.00 H new ATOM 0 HB2 PRO A 11 8.302 -10.887 8.585 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.271 -12.325 8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.114 -9.453 8.355 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.983 -10.867 8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.495 -9.596 6.509 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.915 -11.265 6.837 1.00 0.00 H new ATOM 122 N THR A 12 6.649 -10.144 6.876 1.00 0.00 N ATOM 123 CA THR A 12 5.635 -9.076 6.640 1.00 0.00 C ATOM 124 C THR A 12 5.689 -8.049 7.774 1.00 0.00 C ATOM 125 O THR A 12 5.570 -8.389 8.933 1.00 0.00 O ATOM 126 CB THR A 12 4.283 -9.794 6.639 1.00 0.00 C ATOM 127 OG1 THR A 12 4.487 -11.201 6.679 1.00 0.00 O ATOM 128 CG2 THR A 12 3.504 -9.428 5.373 1.00 0.00 C ATOM 0 H THR A 12 6.395 -10.833 7.584 1.00 0.00 H new ATOM 0 HA THR A 12 5.810 -8.541 5.706 1.00 0.00 H new ATOM 0 HB THR A 12 3.714 -9.485 7.516 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.826 -11.611 7.275 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.542 -9.941 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.340 -8.351 5.345 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.074 -9.731 4.495 1.00 0.00 H new ATOM 136 N ILE A 13 5.869 -6.797 7.453 1.00 0.00 N ATOM 137 CA ILE A 13 5.927 -5.760 8.521 1.00 0.00 C ATOM 138 C ILE A 13 5.034 -4.576 8.145 1.00 0.00 C ATOM 139 O ILE A 13 4.210 -4.671 7.256 1.00 0.00 O ATOM 140 CB ILE A 13 7.395 -5.344 8.586 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.853 -4.878 7.204 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.247 -6.536 9.030 1.00 0.00 C ATOM 143 CD1 ILE A 13 8.267 -3.410 7.281 1.00 0.00 C ATOM 0 H ILE A 13 5.978 -6.448 6.501 1.00 0.00 H new ATOM 0 HA ILE A 13 5.572 -6.127 9.484 1.00 0.00 H new ATOM 0 HB ILE A 13 7.510 -4.530 9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.689 -5.487 6.861 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.048 -5.004 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.294 -6.238 9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.921 -6.869 10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.133 -7.351 8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.595 -3.072 6.298 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.418 -2.809 7.607 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.084 -3.299 7.994 1.00 0.00 H new ATOM 155 N GLU A 14 5.184 -3.462 8.812 1.00 0.00 N ATOM 156 CA GLU A 14 4.332 -2.281 8.488 1.00 0.00 C ATOM 157 C GLU A 14 4.692 -1.107 9.398 1.00 0.00 C ATOM 158 O GLU A 14 5.616 -1.179 10.183 1.00 0.00 O ATOM 159 CB GLU A 14 2.898 -2.741 8.763 1.00 0.00 C ATOM 160 CG GLU A 14 1.916 -1.830 8.025 1.00 0.00 C ATOM 161 CD GLU A 14 0.746 -2.660 7.495 1.00 0.00 C ATOM 162 OE1 GLU A 14 0.828 -3.874 7.567 1.00 0.00 O ATOM 163 OE2 GLU A 14 -0.211 -2.067 7.026 1.00 0.00 O ATOM 0 H GLU A 14 5.857 -3.319 9.565 1.00 0.00 H new ATOM 0 HA GLU A 14 4.467 -1.945 7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.768 -3.773 8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.697 -2.717 9.834 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.550 -1.054 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.421 -1.326 7.201 1.00 0.00 H new ATOM 170 N PHE A 15 3.960 -0.030 9.302 1.00 0.00 N ATOM 171 CA PHE A 15 4.240 1.157 10.164 1.00 0.00 C ATOM 172 C PHE A 15 4.640 0.708 11.572 1.00 0.00 C ATOM 173 O PHE A 15 5.365 1.389 12.270 1.00 0.00 O ATOM 174 CB PHE A 15 2.918 1.922 10.215 1.00 0.00 C ATOM 175 CG PHE A 15 3.067 3.255 9.522 1.00 0.00 C ATOM 176 CD1 PHE A 15 3.876 3.370 8.385 1.00 0.00 C ATOM 177 CD2 PHE A 15 2.391 4.377 10.018 1.00 0.00 C ATOM 178 CE1 PHE A 15 4.009 4.608 7.744 1.00 0.00 C ATOM 179 CE2 PHE A 15 2.524 5.613 9.378 1.00 0.00 C ATOM 180 CZ PHE A 15 3.333 5.730 8.241 1.00 0.00 C ATOM 0 H PHE A 15 3.175 0.080 8.660 1.00 0.00 H new ATOM 0 HA PHE A 15 5.058 1.764 9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.132 1.339 9.735 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.615 2.073 11.251 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.397 2.505 8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.767 4.287 10.895 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.633 4.698 6.867 1.00 0.00 H new ATOM 0 HE2 PHE A 15 2.003 6.478 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.436 6.685 7.747 1.00 0.00 H new ATOM 190 N CYS A 16 4.161 -0.429 11.999 1.00 0.00 N ATOM 191 CA CYS A 16 4.504 -0.915 13.364 1.00 0.00 C ATOM 192 C CYS A 16 5.610 -1.974 13.308 1.00 0.00 C ATOM 193 O CYS A 16 6.300 -2.208 14.280 1.00 0.00 O ATOM 194 CB CYS A 16 3.208 -1.525 13.898 1.00 0.00 C ATOM 195 SG CYS A 16 3.110 -1.264 15.685 1.00 0.00 S ATOM 0 H CYS A 16 3.547 -1.041 11.461 1.00 0.00 H new ATOM 0 HA CYS A 16 4.879 -0.112 13.999 1.00 0.00 H new ATOM 0 HB2 CYS A 16 2.349 -1.069 13.406 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.176 -2.591 13.673 1.00 0.00 H new ATOM 0 HG CYS A 16 2.007 -1.781 16.139 1.00 0.00 H new ATOM 201 N GLN A 17 5.784 -2.623 12.190 1.00 0.00 N ATOM 202 CA GLN A 17 6.845 -3.665 12.106 1.00 0.00 C ATOM 203 C GLN A 17 8.044 -3.169 11.284 1.00 0.00 C ATOM 204 O GLN A 17 8.930 -3.930 10.952 1.00 0.00 O ATOM 205 CB GLN A 17 6.176 -4.871 11.446 1.00 0.00 C ATOM 206 CG GLN A 17 5.657 -5.817 12.528 1.00 0.00 C ATOM 207 CD GLN A 17 6.839 -6.466 13.249 1.00 0.00 C ATOM 208 OE1 GLN A 17 7.911 -5.897 13.316 1.00 0.00 O ATOM 209 NE2 GLN A 17 6.689 -7.642 13.793 1.00 0.00 N ATOM 0 H GLN A 17 5.242 -2.479 11.338 1.00 0.00 H new ATOM 0 HA GLN A 17 7.244 -3.917 13.089 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.354 -4.542 10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.888 -5.390 10.804 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.040 -5.269 13.240 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.024 -6.584 12.082 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.789 -8.119 13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.471 -8.085 14.275 1.00 0.00 H new ATOM 218 N LEU A 18 8.090 -1.899 10.968 1.00 0.00 N ATOM 219 CA LEU A 18 9.233 -1.353 10.195 1.00 0.00 C ATOM 220 C LEU A 18 10.558 -1.643 10.895 1.00 0.00 C ATOM 221 O LEU A 18 10.685 -2.590 11.648 1.00 0.00 O ATOM 222 CB LEU A 18 8.954 0.138 10.215 1.00 0.00 C ATOM 223 CG LEU A 18 8.437 0.609 8.867 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.614 0.960 7.957 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.571 -0.465 8.194 1.00 0.00 C ATOM 0 H LEU A 18 7.375 -1.216 11.218 1.00 0.00 H new ATOM 0 HA LEU A 18 9.320 -1.781 9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.222 0.365 10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.865 0.679 10.469 1.00 0.00 H new ATOM 0 HG LEU A 18 7.819 1.492 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.239 1.297 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.204 1.754 8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.240 0.079 7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.217 -0.096 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.163 -1.367 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.717 -0.695 8.831 1.00 0.00 H new ATOM 237 N GLY A 19 11.546 -0.820 10.669 1.00 0.00 N ATOM 238 CA GLY A 19 12.854 -1.051 11.347 1.00 0.00 C ATOM 239 C GLY A 19 14.039 -0.722 10.435 1.00 0.00 C ATOM 240 O GLY A 19 15.161 -1.086 10.723 1.00 0.00 O ATOM 0 H GLY A 19 11.506 -0.008 10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.909 -0.439 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.919 -2.092 11.665 1.00 0.00 H new ATOM 244 N LEU A 20 13.817 -0.048 9.345 1.00 0.00 N ATOM 245 CA LEU A 20 14.956 0.283 8.444 1.00 0.00 C ATOM 246 C LEU A 20 16.088 0.915 9.257 1.00 0.00 C ATOM 247 O LEU A 20 16.015 1.033 10.464 1.00 0.00 O ATOM 248 CB LEU A 20 14.421 1.320 7.449 1.00 0.00 C ATOM 249 CG LEU A 20 14.603 0.855 5.998 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.370 2.040 5.061 1.00 0.00 C ATOM 251 CD2 LEU A 20 16.019 0.342 5.758 1.00 0.00 C ATOM 0 H LEU A 20 12.904 0.287 9.038 1.00 0.00 H new ATOM 0 HA LEU A 20 15.339 -0.606 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.364 1.501 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 20 14.939 2.268 7.596 1.00 0.00 H new ATOM 0 HG LEU A 20 13.891 0.052 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.498 1.717 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.358 2.420 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.088 2.829 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.118 0.019 4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.734 1.140 5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.218 -0.500 6.421 1.00 0.00 H new ATOM 263 N ASP A 21 17.119 1.351 8.596 1.00 0.00 N ATOM 264 CA ASP A 21 18.246 2.005 9.319 1.00 0.00 C ATOM 265 C ASP A 21 18.324 3.473 8.916 1.00 0.00 C ATOM 266 O ASP A 21 17.725 4.336 9.526 1.00 0.00 O ATOM 267 CB ASP A 21 19.500 1.249 8.877 1.00 0.00 C ATOM 268 CG ASP A 21 19.941 0.298 9.990 1.00 0.00 C ATOM 269 OD1 ASP A 21 19.090 -0.393 10.522 1.00 0.00 O ATOM 270 OD2 ASP A 21 21.124 0.278 10.290 1.00 0.00 O ATOM 0 H ASP A 21 17.233 1.284 7.585 1.00 0.00 H new ATOM 0 HA ASP A 21 18.126 1.974 10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.297 0.689 7.964 1.00 0.00 H new ATOM 0 HB3 ASP A 21 20.300 1.953 8.647 1.00 0.00 H new ATOM 275 N THR A 22 19.047 3.748 7.881 1.00 0.00 N ATOM 276 CA THR A 22 19.173 5.144 7.391 1.00 0.00 C ATOM 277 C THR A 22 19.358 5.121 5.886 1.00 0.00 C ATOM 278 O THR A 22 18.418 5.189 5.123 1.00 0.00 O ATOM 279 CB THR A 22 20.413 5.712 8.087 1.00 0.00 C ATOM 280 OG1 THR A 22 20.116 5.962 9.453 1.00 0.00 O ATOM 281 CG2 THR A 22 20.821 7.016 7.403 1.00 0.00 C ATOM 0 H THR A 22 19.567 3.056 7.341 1.00 0.00 H new ATOM 0 HA THR A 22 18.294 5.751 7.607 1.00 0.00 H new ATOM 0 HB THR A 22 21.232 4.995 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 22 20.910 6.324 9.899 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.704 7.424 7.895 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.047 6.822 6.355 1.00 0.00 H new ATOM 0 HG23 THR A 22 20.003 7.734 7.471 1.00 0.00 H new ATOM 289 N PHE A 23 20.564 4.980 5.464 1.00 0.00 N ATOM 290 CA PHE A 23 20.844 4.899 4.009 1.00 0.00 C ATOM 291 C PHE A 23 20.422 3.521 3.501 1.00 0.00 C ATOM 292 O PHE A 23 20.512 3.211 2.330 1.00 0.00 O ATOM 293 CB PHE A 23 22.353 5.046 3.912 1.00 0.00 C ATOM 294 CG PHE A 23 22.711 5.980 2.783 1.00 0.00 C ATOM 295 CD1 PHE A 23 22.727 7.362 3.005 1.00 0.00 C ATOM 296 CD2 PHE A 23 23.028 5.470 1.519 1.00 0.00 C ATOM 297 CE1 PHE A 23 23.061 8.234 1.963 1.00 0.00 C ATOM 298 CE2 PHE A 23 23.362 6.342 0.477 1.00 0.00 C ATOM 299 CZ PHE A 23 23.379 7.725 0.699 1.00 0.00 C ATOM 0 H PHE A 23 21.385 4.916 6.066 1.00 0.00 H new ATOM 0 HA PHE A 23 20.315 5.651 3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.750 5.430 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.811 4.071 3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 23 22.482 7.755 3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 23 23.015 4.404 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 23 23.073 9.300 2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 23 23.607 5.949 -0.499 1.00 0.00 H new ATOM 0 HZ PHE A 23 23.637 8.398 -0.105 1.00 0.00 H new ATOM 309 N GLU A 24 19.997 2.690 4.403 1.00 0.00 N ATOM 310 CA GLU A 24 19.594 1.321 4.073 1.00 0.00 C ATOM 311 C GLU A 24 18.369 1.268 3.176 1.00 0.00 C ATOM 312 O GLU A 24 18.010 2.202 2.491 1.00 0.00 O ATOM 313 CB GLU A 24 19.283 0.714 5.441 1.00 0.00 C ATOM 314 CG GLU A 24 20.443 -0.177 5.860 1.00 0.00 C ATOM 315 CD GLU A 24 21.321 0.563 6.870 1.00 0.00 C ATOM 316 OE1 GLU A 24 21.548 1.744 6.671 1.00 0.00 O ATOM 317 OE2 GLU A 24 21.747 -0.063 7.826 1.00 0.00 O ATOM 0 H GLU A 24 19.913 2.923 5.392 1.00 0.00 H new ATOM 0 HA GLU A 24 20.367 0.792 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.129 1.503 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.360 0.135 5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.065 -1.100 6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.033 -0.457 4.987 1.00 0.00 H new ATOM 324 N THR A 25 17.761 0.135 3.200 1.00 0.00 N ATOM 325 CA THR A 25 16.546 -0.148 2.383 1.00 0.00 C ATOM 326 C THR A 25 16.259 -1.648 2.493 1.00 0.00 C ATOM 327 O THR A 25 17.114 -2.409 2.896 1.00 0.00 O ATOM 328 CB THR A 25 16.924 0.243 0.945 1.00 0.00 C ATOM 329 OG1 THR A 25 16.623 1.615 0.736 1.00 0.00 O ATOM 330 CG2 THR A 25 16.138 -0.603 -0.065 1.00 0.00 C ATOM 0 H THR A 25 18.062 -0.651 3.776 1.00 0.00 H new ATOM 0 HA THR A 25 15.658 0.397 2.704 1.00 0.00 H new ATOM 0 HB THR A 25 17.990 0.067 0.802 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.057 2.154 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.418 -0.313 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.367 -1.658 0.087 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.070 -0.440 0.077 1.00 0.00 H new ATOM 338 N LYS A 26 15.083 -2.094 2.152 1.00 0.00 N ATOM 339 CA LYS A 26 14.808 -3.554 2.268 1.00 0.00 C ATOM 340 C LYS A 26 13.622 -3.975 1.424 1.00 0.00 C ATOM 341 O LYS A 26 13.130 -3.253 0.580 1.00 0.00 O ATOM 342 CB LYS A 26 14.473 -3.799 3.735 1.00 0.00 C ATOM 343 CG LYS A 26 15.656 -4.464 4.434 1.00 0.00 C ATOM 344 CD LYS A 26 15.450 -4.418 5.951 1.00 0.00 C ATOM 345 CE LYS A 26 15.482 -2.965 6.437 1.00 0.00 C ATOM 346 NZ LYS A 26 15.134 -3.030 7.885 1.00 0.00 N ATOM 0 H LYS A 26 14.312 -1.524 1.804 1.00 0.00 H new ATOM 0 HA LYS A 26 15.670 -4.125 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.234 -2.855 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.590 -4.432 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.753 -5.497 4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.582 -3.955 4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.496 -4.877 6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.228 -4.995 6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.466 -2.521 6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.769 -2.350 5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.236 -2.532 8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.036 -4.024 8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.887 -2.579 8.444 1.00 0.00 H new ATOM 360 N TYR A 27 13.159 -5.154 1.689 1.00 0.00 N ATOM 361 CA TYR A 27 11.980 -5.701 0.962 1.00 0.00 C ATOM 362 C TYR A 27 10.936 -6.147 1.982 1.00 0.00 C ATOM 363 O TYR A 27 11.204 -6.976 2.829 1.00 0.00 O ATOM 364 CB TYR A 27 12.503 -6.903 0.168 1.00 0.00 C ATOM 365 CG TYR A 27 13.871 -6.598 -0.390 1.00 0.00 C ATOM 366 CD1 TYR A 27 14.027 -5.600 -1.359 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.986 -7.317 0.061 1.00 0.00 C ATOM 368 CE1 TYR A 27 15.295 -5.323 -1.876 1.00 0.00 C ATOM 369 CE2 TYR A 27 16.255 -7.036 -0.459 1.00 0.00 C ATOM 370 CZ TYR A 27 16.409 -6.042 -1.427 1.00 0.00 C ATOM 371 OH TYR A 27 17.660 -5.765 -1.936 1.00 0.00 O ATOM 0 H TYR A 27 13.552 -5.779 2.393 1.00 0.00 H new ATOM 0 HA TYR A 27 11.516 -4.968 0.302 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.552 -7.781 0.812 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.815 -7.140 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.168 -5.045 -1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.866 -8.087 0.809 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.416 -4.553 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 27 17.115 -7.588 -0.111 1.00 0.00 H new ATOM 0 HH TYR A 27 18.322 -6.354 -1.516 1.00 0.00 H new ATOM 381 N ILE A 28 9.755 -5.605 1.930 1.00 0.00 N ATOM 382 CA ILE A 28 8.726 -6.014 2.925 1.00 0.00 C ATOM 383 C ILE A 28 7.322 -5.945 2.321 1.00 0.00 C ATOM 384 O ILE A 28 7.070 -5.230 1.371 1.00 0.00 O ATOM 385 CB ILE A 28 8.874 -5.019 4.080 1.00 0.00 C ATOM 386 CG1 ILE A 28 9.102 -3.609 3.522 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.073 -5.422 4.945 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.522 -2.575 4.487 1.00 0.00 C ATOM 0 H ILE A 28 9.458 -4.904 1.251 1.00 0.00 H new ATOM 0 HA ILE A 28 8.864 -7.044 3.253 1.00 0.00 H new ATOM 0 HB ILE A 28 7.966 -5.026 4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 28 10.168 -3.431 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.630 -3.513 2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.181 -4.716 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.913 -6.423 5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.978 -5.414 4.338 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.685 -1.574 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.452 -2.748 4.606 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.014 -2.665 5.455 1.00 0.00 H new ATOM 400 N THR A 29 6.408 -6.695 2.870 1.00 0.00 N ATOM 401 CA THR A 29 5.012 -6.699 2.351 1.00 0.00 C ATOM 402 C THR A 29 4.123 -5.835 3.240 1.00 0.00 C ATOM 403 O THR A 29 4.116 -5.973 4.447 1.00 0.00 O ATOM 404 CB THR A 29 4.576 -8.158 2.437 1.00 0.00 C ATOM 405 OG1 THR A 29 5.316 -8.927 1.500 1.00 0.00 O ATOM 406 CG2 THR A 29 3.082 -8.265 2.128 1.00 0.00 C ATOM 0 H THR A 29 6.571 -7.312 3.665 1.00 0.00 H new ATOM 0 HA THR A 29 4.942 -6.302 1.338 1.00 0.00 H new ATOM 0 HB THR A 29 4.762 -8.536 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.771 -8.328 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.771 -9.308 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.518 -7.675 2.850 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.890 -7.888 1.123 1.00 0.00 H new ATOM 414 N MET A 30 3.367 -4.954 2.656 1.00 0.00 N ATOM 415 CA MET A 30 2.473 -4.096 3.475 1.00 0.00 C ATOM 416 C MET A 30 1.029 -4.556 3.298 1.00 0.00 C ATOM 417 O MET A 30 0.585 -4.836 2.201 1.00 0.00 O ATOM 418 CB MET A 30 2.665 -2.684 2.925 1.00 0.00 C ATOM 419 CG MET A 30 4.105 -2.231 3.177 1.00 0.00 C ATOM 420 SD MET A 30 4.139 -0.440 3.443 1.00 0.00 S ATOM 421 CE MET A 30 3.641 -0.457 5.184 1.00 0.00 C ATOM 0 H MET A 30 3.329 -4.791 1.650 1.00 0.00 H new ATOM 0 HA MET A 30 2.700 -4.143 4.540 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.448 -2.665 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 30 1.967 -1.997 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.512 -2.746 4.047 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.734 -2.495 2.327 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.597 0.565 5.560 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.659 -0.921 5.277 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.367 -1.026 5.765 1.00 0.00 H new ATOM 431 N PHE A 31 0.292 -4.645 4.366 1.00 0.00 N ATOM 432 CA PHE A 31 -1.121 -5.095 4.255 1.00 0.00 C ATOM 433 C PHE A 31 -2.051 -4.064 4.903 1.00 0.00 C ATOM 434 O PHE A 31 -1.809 -3.606 6.003 1.00 0.00 O ATOM 435 CB PHE A 31 -1.173 -6.415 5.029 1.00 0.00 C ATOM 436 CG PHE A 31 -1.148 -7.578 4.066 1.00 0.00 C ATOM 437 CD1 PHE A 31 -2.322 -7.969 3.412 1.00 0.00 C ATOM 438 CD2 PHE A 31 0.047 -8.268 3.834 1.00 0.00 C ATOM 439 CE1 PHE A 31 -2.300 -9.051 2.524 1.00 0.00 C ATOM 440 CE2 PHE A 31 0.070 -9.348 2.946 1.00 0.00 C ATOM 441 CZ PHE A 31 -1.103 -9.741 2.290 1.00 0.00 C ATOM 0 H PHE A 31 0.606 -4.426 5.311 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.440 -5.212 3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.326 -6.479 5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.077 -6.455 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.244 -7.436 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.952 -7.966 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.205 -9.354 2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.993 -9.879 2.766 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.085 -10.575 1.604 1.00 0.00 H new ATOM 451 N GLY A 32 -3.112 -3.696 4.240 1.00 0.00 N ATOM 452 CA GLY A 32 -4.045 -2.696 4.836 1.00 0.00 C ATOM 453 C GLY A 32 -5.097 -2.283 3.805 1.00 0.00 C ATOM 454 O GLY A 32 -5.051 -2.684 2.659 1.00 0.00 O ATOM 0 H GLY A 32 -3.373 -4.041 3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.532 -3.119 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.488 -1.821 5.170 1.00 0.00 H new ATOM 458 N MET A 33 -6.047 -1.481 4.207 1.00 0.00 N ATOM 459 CA MET A 33 -7.106 -1.036 3.256 1.00 0.00 C ATOM 460 C MET A 33 -6.679 0.261 2.566 1.00 0.00 C ATOM 461 O MET A 33 -5.989 1.081 3.136 1.00 0.00 O ATOM 462 CB MET A 33 -8.345 -0.805 4.124 1.00 0.00 C ATOM 463 CG MET A 33 -9.410 -0.064 3.314 1.00 0.00 C ATOM 464 SD MET A 33 -10.895 0.155 4.328 1.00 0.00 S ATOM 465 CE MET A 33 -11.016 1.955 4.177 1.00 0.00 C ATOM 0 H MET A 33 -6.135 -1.115 5.155 1.00 0.00 H new ATOM 0 HA MET A 33 -7.293 -1.767 2.469 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.739 -1.759 4.474 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.079 -0.226 5.008 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.029 0.906 2.993 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.652 -0.626 2.412 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.066 2.248 4.151 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.529 2.425 5.031 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.527 2.277 3.258 1.00 0.00 H new ATOM 475 N LEU A 34 -7.085 0.455 1.345 1.00 0.00 N ATOM 476 CA LEU A 34 -6.705 1.695 0.623 1.00 0.00 C ATOM 477 C LEU A 34 -7.658 2.830 1.002 1.00 0.00 C ATOM 478 O LEU A 34 -8.854 2.646 1.112 1.00 0.00 O ATOM 479 CB LEU A 34 -6.822 1.318 -0.858 1.00 0.00 C ATOM 480 CG LEU A 34 -7.174 2.549 -1.686 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.017 3.546 -1.631 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.423 2.137 -3.137 1.00 0.00 C ATOM 0 H LEU A 34 -7.666 -0.195 0.815 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.704 2.051 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.882 0.891 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.587 0.552 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.074 3.012 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.267 4.427 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.840 3.842 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.117 3.082 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.674 3.018 -3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.524 1.673 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.248 1.426 -3.177 1.00 0.00 H new ATOM 494 N VAL A 35 -7.128 4.003 1.195 1.00 0.00 N ATOM 495 CA VAL A 35 -7.988 5.159 1.563 1.00 0.00 C ATOM 496 C VAL A 35 -8.038 6.153 0.410 1.00 0.00 C ATOM 497 O VAL A 35 -9.041 6.799 0.179 1.00 0.00 O ATOM 498 CB VAL A 35 -7.306 5.797 2.771 1.00 0.00 C ATOM 499 CG1 VAL A 35 -8.265 6.790 3.436 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.919 4.705 3.768 1.00 0.00 C ATOM 0 H VAL A 35 -6.133 4.212 1.113 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.012 4.857 1.783 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.410 6.327 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.777 7.245 4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.538 7.567 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.163 6.266 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.432 5.157 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.814 4.175 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.235 4.003 3.291 1.00 0.00 H new ATOM 510 N SER A 36 -6.961 6.293 -0.316 1.00 0.00 N ATOM 511 CA SER A 36 -6.974 7.266 -1.450 1.00 0.00 C ATOM 512 C SER A 36 -5.960 6.888 -2.533 1.00 0.00 C ATOM 513 O SER A 36 -5.195 5.955 -2.396 1.00 0.00 O ATOM 514 CB SER A 36 -6.599 8.606 -0.824 1.00 0.00 C ATOM 515 OG SER A 36 -5.196 8.639 -0.595 1.00 0.00 O ATOM 0 H SER A 36 -6.087 5.786 -0.178 1.00 0.00 H new ATOM 0 HA SER A 36 -7.947 7.287 -1.940 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.891 9.423 -1.483 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.136 8.746 0.114 1.00 0.00 H new ATOM 0 HG SER A 36 -4.776 9.260 -1.226 1.00 0.00 H new ATOM 521 N CYS A 37 -5.955 7.624 -3.612 1.00 0.00 N ATOM 522 CA CYS A 37 -5.002 7.335 -4.722 1.00 0.00 C ATOM 523 C CYS A 37 -4.855 8.567 -5.620 1.00 0.00 C ATOM 524 O CYS A 37 -5.823 9.219 -5.957 1.00 0.00 O ATOM 525 CB CYS A 37 -5.639 6.185 -5.499 1.00 0.00 C ATOM 526 SG CYS A 37 -4.766 5.963 -7.069 1.00 0.00 S ATOM 0 H CYS A 37 -6.574 8.418 -3.773 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.006 7.081 -4.358 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -5.595 5.267 -4.913 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.693 6.395 -5.683 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.099 4.847 -7.041 1.00 0.00 H new ATOM 532 N SER A 38 -3.654 8.892 -6.011 1.00 0.00 N ATOM 533 CA SER A 38 -3.455 10.083 -6.886 1.00 0.00 C ATOM 534 C SER A 38 -2.920 9.654 -8.254 1.00 0.00 C ATOM 535 O SER A 38 -1.733 9.459 -8.437 1.00 0.00 O ATOM 536 CB SER A 38 -2.432 10.947 -6.153 1.00 0.00 C ATOM 537 OG SER A 38 -2.958 12.256 -5.986 1.00 0.00 O ATOM 0 H SER A 38 -2.803 8.386 -5.764 1.00 0.00 H new ATOM 0 HA SER A 38 -4.385 10.621 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.198 10.510 -5.182 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.500 10.986 -6.718 1.00 0.00 H new ATOM 0 HG SER A 38 -2.305 12.813 -5.514 1.00 0.00 H new ATOM 543 N PHE A 39 -3.790 9.506 -9.213 1.00 0.00 N ATOM 544 CA PHE A 39 -3.349 9.087 -10.575 1.00 0.00 C ATOM 545 C PHE A 39 -2.695 10.259 -11.314 1.00 0.00 C ATOM 546 O PHE A 39 -1.767 10.082 -12.079 1.00 0.00 O ATOM 547 CB PHE A 39 -4.635 8.664 -11.282 1.00 0.00 C ATOM 548 CG PHE A 39 -5.524 9.871 -11.452 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.360 10.709 -12.563 1.00 0.00 C ATOM 550 CD2 PHE A 39 -6.510 10.155 -10.499 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.181 11.831 -12.719 1.00 0.00 C ATOM 552 CE2 PHE A 39 -7.333 11.277 -10.658 1.00 0.00 C ATOM 553 CZ PHE A 39 -7.167 12.114 -11.768 1.00 0.00 C ATOM 0 H PHE A 39 -4.794 9.658 -9.113 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.609 8.287 -10.542 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.404 8.227 -12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.149 7.897 -10.702 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.600 10.489 -13.298 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.636 9.509 -9.642 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.054 12.479 -13.574 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.095 11.496 -9.925 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.801 12.980 -11.890 1.00 0.00 H new ATOM 563 N ASP A 40 -3.177 11.451 -11.098 1.00 0.00 N ATOM 564 CA ASP A 40 -2.592 12.634 -11.796 1.00 0.00 C ATOM 565 C ASP A 40 -1.074 12.682 -11.606 1.00 0.00 C ATOM 566 O ASP A 40 -0.347 13.091 -12.489 1.00 0.00 O ATOM 567 CB ASP A 40 -3.249 13.847 -11.136 1.00 0.00 C ATOM 568 CG ASP A 40 -2.604 15.127 -11.670 1.00 0.00 C ATOM 569 OD1 ASP A 40 -1.476 15.400 -11.294 1.00 0.00 O ATOM 570 OD2 ASP A 40 -3.249 15.813 -12.445 1.00 0.00 O ATOM 0 H ASP A 40 -3.952 11.659 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.771 12.600 -12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.319 13.852 -11.343 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.134 13.793 -10.053 1.00 0.00 H new ATOM 575 N LYS A 41 -0.589 12.278 -10.463 1.00 0.00 N ATOM 576 CA LYS A 41 0.883 12.318 -10.230 1.00 0.00 C ATOM 577 C LYS A 41 1.630 11.819 -11.473 1.00 0.00 C ATOM 578 O LYS A 41 1.463 10.689 -11.888 1.00 0.00 O ATOM 579 CB LYS A 41 1.127 11.389 -9.041 1.00 0.00 C ATOM 580 CG LYS A 41 0.945 12.167 -7.735 1.00 0.00 C ATOM 581 CD LYS A 41 2.055 13.215 -7.594 1.00 0.00 C ATOM 582 CE LYS A 41 1.742 14.134 -6.410 1.00 0.00 C ATOM 583 NZ LYS A 41 2.530 13.581 -5.274 1.00 0.00 N ATOM 0 H LYS A 41 -1.145 11.924 -9.685 1.00 0.00 H new ATOM 0 HA LYS A 41 1.241 13.328 -10.031 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.434 10.549 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.134 10.974 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.030 12.654 -7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.969 11.482 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.016 12.724 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.136 13.800 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.027 15.164 -6.624 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.675 14.139 -6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.367 14.159 -4.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.232 12.602 -5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.542 13.596 -5.514 1.00 0.00 H new ATOM 597 N PRO A 42 2.423 12.693 -12.030 1.00 0.00 N ATOM 598 CA PRO A 42 3.205 12.359 -13.249 1.00 0.00 C ATOM 599 C PRO A 42 4.332 11.368 -12.946 1.00 0.00 C ATOM 600 O PRO A 42 4.914 10.795 -13.845 1.00 0.00 O ATOM 601 CB PRO A 42 3.784 13.700 -13.679 1.00 0.00 C ATOM 602 CG PRO A 42 3.830 14.503 -12.428 1.00 0.00 C ATOM 603 CD PRO A 42 2.668 14.065 -11.585 1.00 0.00 C ATOM 0 HA PRO A 42 2.591 11.883 -14.014 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.777 13.583 -14.112 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.161 14.178 -14.435 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.771 14.343 -11.901 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.766 15.568 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.905 14.106 -10.522 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.796 14.700 -11.742 1.00 0.00 H new ATOM 611 N ALA A 43 4.663 11.169 -11.699 1.00 0.00 N ATOM 612 CA ALA A 43 5.775 10.224 -11.383 1.00 0.00 C ATOM 613 C ALA A 43 5.251 8.914 -10.800 1.00 0.00 C ATOM 614 O ALA A 43 6.004 7.990 -10.578 1.00 0.00 O ATOM 615 CB ALA A 43 6.643 10.951 -10.354 1.00 0.00 C ATOM 0 H ALA A 43 4.219 11.612 -10.895 1.00 0.00 H new ATOM 0 HA ALA A 43 6.330 9.957 -12.282 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.483 10.316 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.018 11.879 -10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.047 11.177 -9.470 1.00 0.00 H new ATOM 621 N PHE A 44 3.976 8.824 -10.550 1.00 0.00 N ATOM 622 CA PHE A 44 3.416 7.558 -9.973 1.00 0.00 C ATOM 623 C PHE A 44 1.990 7.768 -9.465 1.00 0.00 C ATOM 624 O PHE A 44 1.324 8.725 -9.808 1.00 0.00 O ATOM 625 CB PHE A 44 4.333 7.207 -8.794 1.00 0.00 C ATOM 626 CG PHE A 44 4.685 8.475 -8.041 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.670 9.266 -7.485 1.00 0.00 C ATOM 628 CD2 PHE A 44 6.018 8.879 -7.927 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.995 10.452 -6.811 1.00 0.00 C ATOM 630 CE2 PHE A 44 6.341 10.064 -7.262 1.00 0.00 C ATOM 631 CZ PHE A 44 5.331 10.850 -6.702 1.00 0.00 C ATOM 0 H PHE A 44 3.295 9.565 -10.717 1.00 0.00 H new ATOM 0 HA PHE A 44 3.376 6.769 -10.724 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.836 6.501 -8.129 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.239 6.721 -9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.638 8.962 -7.576 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.802 8.272 -8.355 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.214 11.058 -6.376 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.373 10.373 -7.181 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.582 11.765 -6.185 1.00 0.00 H new ATOM 641 N ILE A 45 1.524 6.865 -8.645 1.00 0.00 N ATOM 642 CA ILE A 45 0.148 6.974 -8.094 1.00 0.00 C ATOM 643 C ILE A 45 0.213 7.129 -6.573 1.00 0.00 C ATOM 644 O ILE A 45 0.342 6.159 -5.853 1.00 0.00 O ATOM 645 CB ILE A 45 -0.519 5.645 -8.448 1.00 0.00 C ATOM 646 CG1 ILE A 45 -0.193 5.266 -9.897 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.034 5.770 -8.275 1.00 0.00 C ATOM 648 CD1 ILE A 45 -1.042 6.096 -10.859 1.00 0.00 C ATOM 0 H ILE A 45 2.047 6.047 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.394 7.831 -8.493 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.142 4.867 -7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.865 5.434 -10.096 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.383 4.204 -10.055 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.509 4.822 -8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.262 6.026 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.412 6.552 -8.934 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.803 5.820 -11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.098 5.906 -10.668 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.831 7.155 -10.710 1.00 0.00 H new ATOM 660 N SER A 46 0.126 8.328 -6.069 1.00 0.00 N ATOM 661 CA SER A 46 0.187 8.498 -4.587 1.00 0.00 C ATOM 662 C SER A 46 -0.840 7.574 -3.931 1.00 0.00 C ATOM 663 O SER A 46 -2.028 7.824 -3.967 1.00 0.00 O ATOM 664 CB SER A 46 -0.155 9.962 -4.328 1.00 0.00 C ATOM 665 OG SER A 46 0.919 10.574 -3.625 1.00 0.00 O ATOM 0 H SER A 46 0.017 9.187 -6.608 1.00 0.00 H new ATOM 0 HA SER A 46 1.164 8.246 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.330 10.480 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.075 10.036 -3.748 1.00 0.00 H new ATOM 0 HG SER A 46 0.706 11.516 -3.457 1.00 0.00 H new ATOM 671 N PHE A 47 -0.392 6.496 -3.350 1.00 0.00 N ATOM 672 CA PHE A 47 -1.347 5.543 -2.714 1.00 0.00 C ATOM 673 C PHE A 47 -1.215 5.564 -1.188 1.00 0.00 C ATOM 674 O PHE A 47 -0.128 5.541 -0.647 1.00 0.00 O ATOM 675 CB PHE A 47 -0.946 4.173 -3.260 1.00 0.00 C ATOM 676 CG PHE A 47 -1.919 3.750 -4.335 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.242 3.444 -3.999 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.496 3.662 -5.667 1.00 0.00 C ATOM 679 CE1 PHE A 47 -4.145 3.049 -4.995 1.00 0.00 C ATOM 680 CE2 PHE A 47 -2.398 3.267 -6.663 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.722 2.961 -6.328 1.00 0.00 C ATOM 0 H PHE A 47 0.592 6.233 -3.288 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.383 5.798 -2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 47 0.065 4.214 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.936 3.438 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.568 3.512 -2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.475 3.899 -5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.166 2.813 -4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.072 3.198 -7.690 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.417 2.657 -7.097 1.00 0.00 H new ATOM 691 N VAL A 48 -2.320 5.585 -0.492 1.00 0.00 N ATOM 692 CA VAL A 48 -2.269 5.581 0.999 1.00 0.00 C ATOM 693 C VAL A 48 -3.195 4.494 1.530 1.00 0.00 C ATOM 694 O VAL A 48 -4.403 4.550 1.377 1.00 0.00 O ATOM 695 CB VAL A 48 -2.738 6.967 1.434 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.216 6.920 2.888 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.567 7.944 1.324 1.00 0.00 C ATOM 0 H VAL A 48 -3.258 5.605 -0.893 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.271 5.374 1.384 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.559 7.290 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.550 7.912 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.043 6.216 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.396 6.599 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.892 8.938 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.754 7.611 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.219 7.980 0.292 1.00 0.00 H new ATOM 707 N PHE A 49 -2.620 3.500 2.140 1.00 0.00 N ATOM 708 CA PHE A 49 -3.423 2.377 2.686 1.00 0.00 C ATOM 709 C PHE A 49 -3.637 2.559 4.186 1.00 0.00 C ATOM 710 O PHE A 49 -3.176 3.512 4.780 1.00 0.00 O ATOM 711 CB PHE A 49 -2.573 1.139 2.421 1.00 0.00 C ATOM 712 CG PHE A 49 -2.922 0.577 1.071 1.00 0.00 C ATOM 713 CD1 PHE A 49 -4.021 -0.273 0.936 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.151 0.913 -0.047 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.352 -0.792 -0.317 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.479 0.396 -1.302 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.582 -0.458 -1.440 1.00 0.00 C ATOM 0 H PHE A 49 -1.614 3.417 2.285 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.411 2.311 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.514 1.396 2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.747 0.392 3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.615 -0.529 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.302 1.572 0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.201 -1.451 -0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.884 0.654 -2.165 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.838 -0.858 -2.410 1.00 0.00 H new ATOM 727 N SER A 50 -4.332 1.646 4.801 1.00 0.00 N ATOM 728 CA SER A 50 -4.574 1.762 6.267 1.00 0.00 C ATOM 729 C SER A 50 -4.633 0.372 6.905 1.00 0.00 C ATOM 730 O SER A 50 -4.877 -0.618 6.244 1.00 0.00 O ATOM 731 CB SER A 50 -5.922 2.469 6.393 1.00 0.00 C ATOM 732 OG SER A 50 -6.829 1.922 5.446 1.00 0.00 O ATOM 0 H SER A 50 -4.743 0.826 4.355 1.00 0.00 H new ATOM 0 HA SER A 50 -3.780 2.310 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.316 2.349 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.802 3.539 6.223 1.00 0.00 H new ATOM 0 HG SER A 50 -6.456 2.015 4.544 1.00 0.00 H new ATOM 738 N ASP A 51 -4.412 0.290 8.188 1.00 0.00 N ATOM 739 CA ASP A 51 -4.455 -1.034 8.871 1.00 0.00 C ATOM 740 C ASP A 51 -4.345 -0.842 10.386 1.00 0.00 C ATOM 741 O ASP A 51 -3.844 -1.691 11.096 1.00 0.00 O ATOM 742 CB ASP A 51 -3.243 -1.797 8.334 1.00 0.00 C ATOM 743 CG ASP A 51 -3.433 -3.295 8.576 1.00 0.00 C ATOM 744 OD1 ASP A 51 -4.351 -3.856 8.003 1.00 0.00 O ATOM 745 OD2 ASP A 51 -2.656 -3.856 9.332 1.00 0.00 O ATOM 0 H ASP A 51 -4.203 1.084 8.794 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.385 -1.570 8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.121 -1.603 7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.335 -1.451 8.827 1.00 0.00 H new ATOM 750 N PHE A 52 -4.812 0.270 10.886 1.00 0.00 N ATOM 751 CA PHE A 52 -4.736 0.522 12.355 1.00 0.00 C ATOM 752 C PHE A 52 -3.347 0.153 12.883 1.00 0.00 C ATOM 753 O PHE A 52 -3.213 -0.538 13.874 1.00 0.00 O ATOM 754 CB PHE A 52 -5.803 -0.385 12.969 1.00 0.00 C ATOM 755 CG PHE A 52 -6.366 0.265 14.212 1.00 0.00 C ATOM 756 CD1 PHE A 52 -6.828 1.585 14.164 1.00 0.00 C ATOM 757 CD2 PHE A 52 -6.421 -0.454 15.414 1.00 0.00 C ATOM 758 CE1 PHE A 52 -7.346 2.188 15.317 1.00 0.00 C ATOM 759 CE2 PHE A 52 -6.940 0.148 16.566 1.00 0.00 C ATOM 760 CZ PHE A 52 -7.402 1.470 16.518 1.00 0.00 C ATOM 0 H PHE A 52 -5.243 1.016 10.340 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.902 1.570 12.604 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.600 -0.566 12.248 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.372 -1.355 13.217 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.785 2.139 13.238 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.063 -1.472 15.451 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.702 3.207 15.280 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.984 -0.406 17.492 1.00 0.00 H new ATOM 0 HZ PHE A 52 -7.801 1.935 17.407 1.00 0.00 H new ATOM 770 N THR A 53 -2.311 0.606 12.228 1.00 0.00 N ATOM 771 CA THR A 53 -0.931 0.278 12.694 1.00 0.00 C ATOM 772 C THR A 53 -0.293 1.495 13.367 1.00 0.00 C ATOM 773 O THR A 53 -0.863 2.567 13.404 1.00 0.00 O ATOM 774 CB THR A 53 -0.157 -0.086 11.426 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.533 0.789 10.373 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.471 -1.529 11.029 1.00 0.00 C ATOM 0 H THR A 53 -2.360 1.188 11.392 1.00 0.00 H new ATOM 0 HA THR A 53 -0.930 -0.531 13.424 1.00 0.00 H new ATOM 0 HB THR A 53 0.912 0.012 11.615 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.337 1.714 10.631 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.082 -1.786 10.125 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.179 -2.200 11.836 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.540 -1.630 10.842 1.00 0.00 H new ATOM 784 N LYS A 54 0.892 1.339 13.891 1.00 0.00 N ATOM 785 CA LYS A 54 1.572 2.489 14.551 1.00 0.00 C ATOM 786 C LYS A 54 2.927 2.743 13.886 1.00 0.00 C ATOM 787 O LYS A 54 3.839 1.945 13.984 1.00 0.00 O ATOM 788 CB LYS A 54 1.756 2.069 16.010 1.00 0.00 C ATOM 789 CG LYS A 54 0.669 2.724 16.866 1.00 0.00 C ATOM 790 CD LYS A 54 1.288 3.845 17.702 1.00 0.00 C ATOM 791 CE LYS A 54 1.092 5.184 16.987 1.00 0.00 C ATOM 792 NZ LYS A 54 2.469 5.659 16.680 1.00 0.00 N ATOM 0 H LYS A 54 1.418 0.465 13.891 1.00 0.00 H new ATOM 0 HA LYS A 54 0.997 3.411 14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.700 0.984 16.098 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.743 2.367 16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.120 3.124 16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.207 1.982 17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.824 3.876 18.688 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.350 3.655 17.855 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.504 5.064 16.077 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.560 5.895 17.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.419 6.574 16.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.003 5.770 17.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.948 4.965 16.072 1.00 0.00 H new ATOM 806 N ASN A 55 3.058 3.846 13.206 1.00 0.00 N ATOM 807 CA ASN A 55 4.344 4.163 12.522 1.00 0.00 C ATOM 808 C ASN A 55 5.528 3.973 13.475 1.00 0.00 C ATOM 809 O ASN A 55 5.436 4.233 14.658 1.00 0.00 O ATOM 810 CB ASN A 55 4.213 5.630 12.120 1.00 0.00 C ATOM 811 CG ASN A 55 5.016 5.890 10.845 1.00 0.00 C ATOM 812 OD1 ASN A 55 5.827 5.076 10.447 1.00 0.00 O ATOM 813 ND2 ASN A 55 4.823 6.997 10.181 1.00 0.00 N ATOM 0 H ASN A 55 2.326 4.547 13.093 1.00 0.00 H new ATOM 0 HA ASN A 55 4.527 3.511 11.668 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.165 5.880 11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.573 6.271 12.925 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.352 7.179 9.328 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.143 7.680 10.515 1.00 0.00 H new ATOM 820 N ASP A 56 6.643 3.535 12.960 1.00 0.00 N ATOM 821 CA ASP A 56 7.840 3.339 13.824 1.00 0.00 C ATOM 822 C ASP A 56 8.979 4.220 13.311 1.00 0.00 C ATOM 823 O ASP A 56 9.868 4.601 14.046 1.00 0.00 O ATOM 824 CB ASP A 56 8.199 1.859 13.687 1.00 0.00 C ATOM 825 CG ASP A 56 8.514 1.280 15.068 1.00 0.00 C ATOM 826 OD1 ASP A 56 9.184 1.953 15.831 1.00 0.00 O ATOM 827 OD2 ASP A 56 8.077 0.173 15.336 1.00 0.00 O ATOM 0 H ASP A 56 6.777 3.304 11.976 1.00 0.00 H new ATOM 0 HA ASP A 56 7.658 3.608 14.864 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.372 1.314 13.232 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.059 1.742 13.027 1.00 0.00 H new ATOM 832 N ILE A 57 8.951 4.546 12.047 1.00 0.00 N ATOM 833 CA ILE A 57 10.004 5.393 11.466 1.00 0.00 C ATOM 834 C ILE A 57 9.607 6.862 11.565 1.00 0.00 C ATOM 835 O ILE A 57 9.806 7.508 12.573 1.00 0.00 O ATOM 836 CB ILE A 57 10.051 4.952 10.009 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.574 3.534 9.905 1.00 0.00 C ATOM 838 CG2 ILE A 57 10.958 5.884 9.235 1.00 0.00 C ATOM 839 CD1 ILE A 57 11.789 3.348 10.815 1.00 0.00 C ATOM 0 H ILE A 57 8.227 4.251 11.391 1.00 0.00 H new ATOM 0 HA ILE A 57 10.965 5.293 11.971 1.00 0.00 H new ATOM 0 HB ILE A 57 9.044 4.986 9.594 1.00 0.00 H new ATOM 0 HG12 ILE A 57 9.791 2.829 10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.847 3.315 8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.995 5.572 8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.572 6.901 9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.961 5.851 9.659 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.154 2.324 10.730 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.576 4.040 10.517 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.504 3.547 11.848 1.00 0.00 H new ATOM 851 N VAL A 58 9.038 7.376 10.518 1.00 0.00 N ATOM 852 CA VAL A 58 8.601 8.807 10.505 1.00 0.00 C ATOM 853 C VAL A 58 7.706 9.060 9.298 1.00 0.00 C ATOM 854 O VAL A 58 6.583 9.512 9.410 1.00 0.00 O ATOM 855 CB VAL A 58 9.896 9.629 10.394 1.00 0.00 C ATOM 856 CG1 VAL A 58 9.590 11.012 9.807 1.00 0.00 C ATOM 857 CG2 VAL A 58 10.516 9.805 11.779 1.00 0.00 C ATOM 0 H VAL A 58 8.851 6.865 9.655 1.00 0.00 H new ATOM 0 HA VAL A 58 8.032 9.073 11.396 1.00 0.00 H new ATOM 0 HB VAL A 58 10.592 9.101 9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.513 11.588 9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.152 10.898 8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 58 8.888 11.535 10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.433 10.388 11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.813 10.326 12.429 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.745 8.827 12.202 1.00 0.00 H new ATOM 867 N GLN A 59 8.216 8.774 8.149 1.00 0.00 N ATOM 868 CA GLN A 59 7.439 8.985 6.895 1.00 0.00 C ATOM 869 C GLN A 59 6.900 10.418 6.839 1.00 0.00 C ATOM 870 O GLN A 59 7.237 11.252 7.656 1.00 0.00 O ATOM 871 CB GLN A 59 6.290 7.979 6.960 1.00 0.00 C ATOM 872 CG GLN A 59 6.254 7.170 5.662 1.00 0.00 C ATOM 873 CD GLN A 59 4.803 6.957 5.226 1.00 0.00 C ATOM 874 OE1 GLN A 59 4.390 5.842 4.973 1.00 0.00 O ATOM 875 NE2 GLN A 59 4.006 7.985 5.125 1.00 0.00 N ATOM 0 H GLN A 59 9.154 8.396 8.013 1.00 0.00 H new ATOM 0 HA GLN A 59 8.051 8.842 6.004 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.421 7.314 7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.343 8.499 7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.805 7.693 4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.745 6.208 5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.352 8.921 5.337 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.037 7.853 4.834 1.00 0.00 H new ATOM 884 N ASN A 60 6.067 10.710 5.877 1.00 0.00 N ATOM 885 CA ASN A 60 5.508 12.088 5.762 1.00 0.00 C ATOM 886 C ASN A 60 4.010 12.089 6.083 1.00 0.00 C ATOM 887 O ASN A 60 3.536 11.322 6.899 1.00 0.00 O ATOM 888 CB ASN A 60 5.740 12.484 4.305 1.00 0.00 C ATOM 889 CG ASN A 60 6.203 13.941 4.237 1.00 0.00 C ATOM 890 OD1 ASN A 60 5.809 14.754 5.049 1.00 0.00 O ATOM 891 ND2 ASN A 60 7.027 14.306 3.294 1.00 0.00 N ATOM 0 H ASN A 60 5.749 10.053 5.165 1.00 0.00 H new ATOM 0 HA ASN A 60 5.979 12.781 6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.489 11.832 3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.821 12.357 3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.341 15.275 3.238 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.357 13.623 2.613 1.00 0.00 H new ATOM 898 N TYR A 61 3.263 12.950 5.444 1.00 0.00 N ATOM 899 CA TYR A 61 1.794 13.016 5.702 1.00 0.00 C ATOM 900 C TYR A 61 1.039 11.983 4.866 1.00 0.00 C ATOM 901 O TYR A 61 1.314 11.798 3.696 1.00 0.00 O ATOM 902 CB TYR A 61 1.387 14.408 5.284 1.00 0.00 C ATOM 903 CG TYR A 61 0.382 14.944 6.276 1.00 0.00 C ATOM 904 CD1 TYR A 61 0.772 15.235 7.588 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.932 15.185 5.867 1.00 0.00 C ATOM 906 CE1 TYR A 61 -0.159 15.769 8.488 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.859 15.717 6.762 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.475 16.012 8.074 1.00 0.00 C ATOM 909 OH TYR A 61 -2.393 16.539 8.961 1.00 0.00 O ATOM 0 H TYR A 61 3.609 13.614 4.751 1.00 0.00 H new ATOM 0 HA TYR A 61 1.563 12.804 6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.260 15.059 5.243 1.00 0.00 H new ATOM 0 HB3 TYR A 61 0.956 14.390 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.787 15.049 7.906 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.231 14.958 4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.138 15.994 9.502 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.874 15.901 6.442 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.157 15.930 9.042 1.00 0.00 H new ATOM 919 N LEU A 62 0.074 11.326 5.445 1.00 0.00 N ATOM 920 CA LEU A 62 -0.713 10.327 4.667 1.00 0.00 C ATOM 921 C LEU A 62 -1.860 11.045 3.973 1.00 0.00 C ATOM 922 O LEU A 62 -2.084 10.909 2.787 1.00 0.00 O ATOM 923 CB LEU A 62 -1.245 9.321 5.696 1.00 0.00 C ATOM 924 CG LEU A 62 -0.201 9.080 6.791 1.00 0.00 C ATOM 925 CD1 LEU A 62 -0.604 7.858 7.617 1.00 0.00 C ATOM 926 CD2 LEU A 62 1.167 8.830 6.150 1.00 0.00 C ATOM 0 H LEU A 62 -0.204 11.436 6.420 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.119 9.823 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.167 9.697 6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.489 8.380 5.203 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.145 9.956 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.138 7.685 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.578 8.033 8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.660 6.983 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.909 8.659 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.111 7.954 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.456 9.699 5.559 1.00 0.00 H new ATOM 938 N TYR A 63 -2.558 11.829 4.723 1.00 0.00 N ATOM 939 CA TYR A 63 -3.697 12.621 4.174 1.00 0.00 C ATOM 940 C TYR A 63 -4.708 11.743 3.429 1.00 0.00 C ATOM 941 O TYR A 63 -5.776 11.463 3.937 1.00 0.00 O ATOM 942 CB TYR A 63 -3.061 13.630 3.220 1.00 0.00 C ATOM 943 CG TYR A 63 -3.967 14.830 3.101 1.00 0.00 C ATOM 944 CD1 TYR A 63 -5.276 14.770 3.586 1.00 0.00 C ATOM 945 CD2 TYR A 63 -3.500 15.994 2.496 1.00 0.00 C ATOM 946 CE1 TYR A 63 -6.114 15.873 3.475 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.343 17.101 2.377 1.00 0.00 C ATOM 948 CZ TYR A 63 -5.650 17.044 2.870 1.00 0.00 C ATOM 949 OH TYR A 63 -6.481 18.138 2.750 1.00 0.00 O ATOM 0 H TYR A 63 -2.390 11.964 5.720 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.259 13.100 4.976 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.081 13.933 3.590 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.906 13.177 2.241 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.638 13.864 4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.489 16.041 2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.123 15.825 3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.985 18.003 1.903 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.000 18.867 2.307 1.00 0.00 H new ATOM 959 N ASP A 64 -4.393 11.328 2.226 1.00 0.00 N ATOM 960 CA ASP A 64 -5.344 10.490 1.440 1.00 0.00 C ATOM 961 C ASP A 64 -6.781 10.969 1.665 1.00 0.00 C ATOM 962 O ASP A 64 -7.057 12.153 1.643 1.00 0.00 O ATOM 963 CB ASP A 64 -5.145 9.064 1.959 1.00 0.00 C ATOM 964 CG ASP A 64 -5.446 9.004 3.457 1.00 0.00 C ATOM 965 OD1 ASP A 64 -6.590 8.761 3.803 1.00 0.00 O ATOM 966 OD2 ASP A 64 -4.526 9.203 4.234 1.00 0.00 O ATOM 0 H ASP A 64 -3.513 11.536 1.755 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.163 10.550 0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.799 8.378 1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.121 8.740 1.773 1.00 0.00 H new ATOM 971 N ARG A 65 -7.699 10.071 1.885 1.00 0.00 N ATOM 972 CA ARG A 65 -9.106 10.498 2.113 1.00 0.00 C ATOM 973 C ARG A 65 -9.354 10.704 3.608 1.00 0.00 C ATOM 974 O ARG A 65 -10.462 10.954 4.037 1.00 0.00 O ATOM 975 CB ARG A 65 -9.962 9.354 1.573 1.00 0.00 C ATOM 976 CG ARG A 65 -10.238 9.582 0.086 1.00 0.00 C ATOM 977 CD ARG A 65 -11.086 10.844 -0.091 1.00 0.00 C ATOM 978 NE ARG A 65 -10.523 11.516 -1.295 1.00 0.00 N ATOM 979 CZ ARG A 65 -9.605 12.434 -1.163 1.00 0.00 C ATOM 980 NH1 ARG A 65 -9.943 13.656 -0.853 1.00 0.00 N ATOM 981 NH2 ARG A 65 -8.348 12.131 -1.342 1.00 0.00 N ATOM 0 H ARG A 65 -7.537 9.064 1.917 1.00 0.00 H new ATOM 0 HA ARG A 65 -9.340 11.442 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.450 8.403 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.901 9.297 2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.298 9.684 -0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.757 8.721 -0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.138 10.597 -0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.025 11.488 0.786 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.855 11.258 -2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.925 13.894 -0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.225 14.373 -0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.083 11.176 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -7.631 12.849 -1.239 1.00 0.00 H new ATOM 995 N TYR A 66 -8.322 10.609 4.403 1.00 0.00 N ATOM 996 CA TYR A 66 -8.480 10.803 5.867 1.00 0.00 C ATOM 997 C TYR A 66 -9.770 10.135 6.356 1.00 0.00 C ATOM 998 O TYR A 66 -10.568 10.729 7.054 1.00 0.00 O ATOM 999 CB TYR A 66 -8.532 12.318 6.049 1.00 0.00 C ATOM 1000 CG TYR A 66 -7.212 12.804 6.607 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -6.564 12.064 7.604 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -6.625 13.985 6.121 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -5.334 12.498 8.113 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -5.397 14.415 6.632 1.00 0.00 C ATOM 1005 CZ TYR A 66 -4.751 13.672 7.626 1.00 0.00 C ATOM 1006 OH TYR A 66 -3.537 14.100 8.126 1.00 0.00 O ATOM 0 H TYR A 66 -7.371 10.404 4.096 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.670 10.355 6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.736 12.803 5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.345 12.586 6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.014 11.157 7.981 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.122 14.560 5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.836 11.926 8.882 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -4.946 15.323 6.259 1.00 0.00 H new ATOM 0 HH TYR A 66 -3.024 14.534 7.413 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.969 8.898 5.991 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.194 8.158 6.424 1.00 0.00 C ATOM 1018 C LEU A 67 -12.452 8.761 5.788 1.00 0.00 C ATOM 1019 O LEU A 67 -12.435 9.861 5.270 1.00 0.00 O ATOM 1020 CB LEU A 67 -11.233 8.301 7.948 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.995 6.934 8.591 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.635 6.927 9.292 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -12.098 6.653 9.614 1.00 0.00 C ATOM 0 H LEU A 67 -9.330 8.361 5.405 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.166 7.113 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.472 9.008 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.197 8.701 8.263 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.009 6.164 7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.467 5.952 9.750 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.849 7.126 8.563 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -9.619 7.697 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.929 5.679 10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.085 7.424 10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.067 6.656 9.114 1.00 0.00 H new ATOM 1035 N ILE A 68 -13.544 8.041 5.826 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.812 8.557 5.225 1.00 0.00 C ATOM 1037 C ILE A 68 -15.219 9.873 5.893 1.00 0.00 C ATOM 1038 O ILE A 68 -15.224 10.921 5.277 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.861 7.476 5.508 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -15.356 6.116 5.013 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -17.163 7.824 4.781 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -16.506 5.104 5.030 1.00 0.00 C ATOM 0 H ILE A 68 -13.613 7.115 6.249 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.705 8.756 4.159 1.00 0.00 H new ATOM 0 HB ILE A 68 -16.040 7.426 6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.956 6.211 4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.541 5.767 5.647 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.909 7.055 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.531 8.787 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -16.978 7.878 3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -16.145 4.138 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.885 5.001 6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -17.307 5.452 4.378 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.566 9.822 7.148 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.982 11.061 7.865 1.00 0.00 C ATOM 1056 C ASP A 69 -14.824 12.061 7.931 1.00 0.00 C ATOM 1057 O ASP A 69 -13.721 11.725 8.317 1.00 0.00 O ATOM 1058 CB ASP A 69 -16.362 10.589 9.268 1.00 0.00 C ATOM 1059 CG ASP A 69 -17.482 9.553 9.171 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -18.533 9.894 8.652 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -17.272 8.438 9.617 1.00 0.00 O ATOM 0 H ASP A 69 -15.580 8.972 7.711 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.805 11.570 7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -15.494 10.156 9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -16.687 11.436 9.873 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.067 13.291 7.563 1.00 0.00 N ATOM 1067 CA TYR A 70 -13.979 14.310 7.612 1.00 0.00 C ATOM 1068 C TYR A 70 -13.991 15.016 8.959 1.00 0.00 C ATOM 1069 O TYR A 70 -13.399 16.060 9.139 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.295 15.275 6.474 1.00 0.00 C ATOM 1071 CG TYR A 70 -13.757 14.682 5.198 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.447 13.319 5.154 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -13.556 15.485 4.073 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -12.935 12.757 3.989 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -13.044 14.921 2.898 1.00 0.00 C ATOM 1076 CZ TYR A 70 -12.732 13.555 2.856 1.00 0.00 C ATOM 1077 OH TYR A 70 -12.223 13.001 1.699 1.00 0.00 O ATOM 0 H TYR A 70 -15.969 13.633 7.232 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.986 13.875 7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.371 15.434 6.397 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.842 16.248 6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.605 12.702 6.026 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.795 16.538 4.109 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.694 11.705 3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.890 15.538 2.025 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.147 13.694 1.010 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.667 14.442 9.904 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.738 15.049 11.254 1.00 0.00 C ATOM 1089 C GLU A 71 -13.454 14.734 12.018 1.00 0.00 C ATOM 1090 O GLU A 71 -12.780 15.612 12.519 1.00 0.00 O ATOM 1091 CB GLU A 71 -15.939 14.380 11.928 1.00 0.00 C ATOM 1092 CG GLU A 71 -17.042 14.112 10.901 1.00 0.00 C ATOM 1093 CD GLU A 71 -18.396 14.016 11.608 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -18.408 13.675 12.778 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -19.397 14.286 10.965 1.00 0.00 O ATOM 0 H GLU A 71 -15.180 13.567 9.798 1.00 0.00 H new ATOM 0 HA GLU A 71 -14.846 16.133 11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.629 13.444 12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.321 15.019 12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.064 14.911 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.835 13.186 10.365 1.00 0.00 H new ATOM 1102 N ASN A 72 -13.109 13.480 12.102 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.864 13.098 12.825 1.00 0.00 C ATOM 1104 C ASN A 72 -10.736 12.824 11.825 1.00 0.00 C ATOM 1105 O ASN A 72 -10.976 12.520 10.673 1.00 0.00 O ATOM 1106 CB ASN A 72 -12.226 11.830 13.599 1.00 0.00 C ATOM 1107 CG ASN A 72 -13.567 12.035 14.306 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -14.513 11.313 14.059 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -13.691 12.995 15.183 1.00 0.00 N ATOM 0 H ASN A 72 -13.635 12.703 11.702 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.511 13.887 13.489 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.286 10.980 12.919 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.449 11.601 14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.581 13.138 15.660 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.898 13.601 15.391 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.509 12.938 12.254 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.365 12.695 11.325 1.00 0.00 C ATOM 1118 C LYS A 73 -7.277 11.873 12.022 1.00 0.00 C ATOM 1119 O LYS A 73 -6.503 12.387 12.806 1.00 0.00 O ATOM 1120 CB LYS A 73 -7.836 14.089 10.968 1.00 0.00 C ATOM 1121 CG LYS A 73 -7.867 14.985 12.209 1.00 0.00 C ATOM 1122 CD LYS A 73 -6.618 15.864 12.242 1.00 0.00 C ATOM 1123 CE LYS A 73 -7.032 17.323 12.449 1.00 0.00 C ATOM 1124 NZ LYS A 73 -7.063 17.510 13.928 1.00 0.00 N ATOM 0 H LYS A 73 -9.247 13.189 13.207 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.668 12.134 10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.818 14.015 10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.443 14.527 10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.761 15.608 12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.917 14.373 13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.955 15.544 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.062 15.760 11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.323 18.005 11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.007 17.523 12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.339 18.488 14.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.752 16.853 14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.119 17.320 14.322 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.210 10.600 11.742 1.00 0.00 N ATOM 1139 CA LEU A 74 -6.169 9.751 12.390 1.00 0.00 C ATOM 1140 C LEU A 74 -4.796 10.411 12.253 1.00 0.00 C ATOM 1141 O LEU A 74 -4.560 11.196 11.355 1.00 0.00 O ATOM 1142 CB LEU A 74 -6.208 8.423 11.630 1.00 0.00 C ATOM 1143 CG LEU A 74 -5.911 8.664 10.149 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -4.398 8.680 9.929 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -6.529 7.541 9.316 1.00 0.00 C ATOM 0 H LEU A 74 -7.829 10.112 11.095 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.351 9.612 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.477 7.732 12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.187 7.958 11.743 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.336 9.621 9.846 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.186 8.852 8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.952 9.478 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.976 7.722 10.233 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.318 7.712 8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.103 6.585 9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.608 7.524 9.472 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.887 10.104 13.136 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.534 10.718 13.051 1.00 0.00 C ATOM 1159 C GLU A 75 -1.822 10.266 11.785 1.00 0.00 C ATOM 1160 O GLU A 75 -2.236 9.342 11.116 1.00 0.00 O ATOM 1161 CB GLU A 75 -1.783 10.225 14.276 1.00 0.00 C ATOM 1162 CG GLU A 75 -1.514 8.735 14.134 1.00 0.00 C ATOM 1163 CD GLU A 75 -2.027 8.000 15.374 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -1.479 8.224 16.440 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -2.961 7.227 15.235 1.00 0.00 O ATOM 0 H GLU A 75 -4.023 9.455 13.911 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.590 11.806 13.018 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -0.844 10.767 14.384 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.367 10.417 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.006 8.350 13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.446 8.558 14.010 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.744 10.909 11.465 1.00 0.00 N ATOM 1173 CA LEU A 76 0.019 10.524 10.251 1.00 0.00 C ATOM 1174 C LEU A 76 0.833 9.264 10.536 1.00 0.00 C ATOM 1175 O LEU A 76 1.551 8.770 9.689 1.00 0.00 O ATOM 1176 CB LEU A 76 0.942 11.710 9.978 1.00 0.00 C ATOM 1177 CG LEU A 76 1.840 11.944 11.193 1.00 0.00 C ATOM 1178 CD1 LEU A 76 3.298 12.026 10.740 1.00 0.00 C ATOM 1179 CD2 LEU A 76 1.443 13.255 11.876 1.00 0.00 C ATOM 0 H LEU A 76 -0.354 11.690 11.993 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.625 10.307 9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.550 11.516 9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.353 12.603 9.770 1.00 0.00 H new ATOM 0 HG LEU A 76 1.724 11.119 11.896 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.939 12.193 11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.581 11.093 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.415 12.851 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.083 13.422 12.742 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.559 14.081 11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.403 13.197 12.199 1.00 0.00 H new ATOM 1191 N ASN A 77 0.731 8.741 11.728 1.00 0.00 N ATOM 1192 CA ASN A 77 1.510 7.512 12.061 1.00 0.00 C ATOM 1193 C ASN A 77 0.606 6.273 12.038 1.00 0.00 C ATOM 1194 O ASN A 77 0.883 5.281 12.682 1.00 0.00 O ATOM 1195 CB ASN A 77 2.060 7.753 13.468 1.00 0.00 C ATOM 1196 CG ASN A 77 2.861 9.056 13.489 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.715 9.272 12.651 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.622 9.940 14.419 1.00 0.00 N ATOM 0 H ASN A 77 0.148 9.107 12.480 1.00 0.00 H new ATOM 0 HA ASN A 77 2.306 7.329 11.339 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.241 7.806 14.185 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.694 6.919 13.769 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.152 10.811 14.442 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.906 9.759 15.122 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.468 6.317 11.293 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.375 5.133 11.225 1.00 0.00 C ATOM 1207 C GLU A 78 -1.250 4.466 9.852 1.00 0.00 C ATOM 1208 O GLU A 78 -0.546 3.488 9.691 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.782 5.694 11.430 1.00 0.00 C ATOM 1210 CG GLU A 78 -3.312 5.246 12.795 1.00 0.00 C ATOM 1211 CD GLU A 78 -3.920 3.848 12.672 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -4.181 3.433 11.555 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -4.115 3.216 13.697 1.00 0.00 O ATOM 0 H GLU A 78 -0.755 7.118 10.731 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.134 4.377 11.973 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.764 6.782 11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.444 5.345 10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.504 5.240 13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.062 5.950 13.155 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.911 4.992 8.858 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.805 4.389 7.499 1.00 0.00 C ATOM 1222 C GLY A 79 -0.401 4.663 6.958 1.00 0.00 C ATOM 1223 O GLY A 79 0.498 4.997 7.702 1.00 0.00 O ATOM 0 H GLY A 79 -2.517 5.809 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.991 3.316 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.557 4.815 6.835 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.196 4.540 5.674 1.00 0.00 N ATOM 1228 CA PHE A 80 1.164 4.814 5.128 1.00 0.00 C ATOM 1229 C PHE A 80 1.084 5.148 3.640 1.00 0.00 C ATOM 1230 O PHE A 80 0.236 4.653 2.924 1.00 0.00 O ATOM 1231 CB PHE A 80 1.979 3.539 5.368 1.00 0.00 C ATOM 1232 CG PHE A 80 1.316 2.356 4.704 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.075 1.896 5.163 1.00 0.00 C ATOM 1234 CD2 PHE A 80 1.951 1.709 3.635 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.530 0.792 4.551 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.346 0.604 3.026 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.105 0.145 3.484 1.00 0.00 C ATOM 0 H PHE A 80 -0.900 4.266 4.989 1.00 0.00 H new ATOM 0 HA PHE A 80 1.629 5.672 5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.988 3.666 4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.074 3.357 6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.414 2.392 5.988 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.908 2.064 3.281 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.488 0.439 4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.836 0.105 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.362 -0.708 3.014 1.00 0.00 H new ATOM 1247 N LYS A 81 1.958 5.995 3.176 1.00 0.00 N ATOM 1248 CA LYS A 81 1.936 6.378 1.739 1.00 0.00 C ATOM 1249 C LYS A 81 2.842 5.450 0.932 1.00 0.00 C ATOM 1250 O LYS A 81 3.764 4.853 1.452 1.00 0.00 O ATOM 1251 CB LYS A 81 2.468 7.811 1.707 1.00 0.00 C ATOM 1252 CG LYS A 81 1.629 8.646 0.737 1.00 0.00 C ATOM 1253 CD LYS A 81 1.192 9.939 1.426 1.00 0.00 C ATOM 1254 CE LYS A 81 1.386 11.118 0.470 1.00 0.00 C ATOM 1255 NZ LYS A 81 2.852 11.373 0.476 1.00 0.00 N ATOM 0 H LYS A 81 2.689 6.440 3.732 1.00 0.00 H new ATOM 0 HA LYS A 81 0.939 6.303 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.430 8.247 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.513 7.815 1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.208 8.875 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.755 8.080 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.146 9.868 1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.774 10.094 2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.030 10.878 -0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.830 11.994 0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.027 12.392 0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.291 10.855 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.264 11.051 -0.423 1.00 0.00 H new ATOM 1269 N ALA A 82 2.584 5.327 -0.338 1.00 0.00 N ATOM 1270 CA ALA A 82 3.422 4.440 -1.188 1.00 0.00 C ATOM 1271 C ALA A 82 3.226 4.803 -2.660 1.00 0.00 C ATOM 1272 O ALA A 82 2.317 5.527 -3.015 1.00 0.00 O ATOM 1273 CB ALA A 82 2.916 3.026 -0.904 1.00 0.00 C ATOM 0 H ALA A 82 1.826 5.804 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 82 4.487 4.535 -0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.486 2.310 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.039 2.801 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.861 2.957 -1.169 1.00 0.00 H new ATOM 1279 N ILE A 83 4.068 4.307 -3.521 1.00 0.00 N ATOM 1280 CA ILE A 83 3.925 4.628 -4.969 1.00 0.00 C ATOM 1281 C ILE A 83 4.245 3.405 -5.824 1.00 0.00 C ATOM 1282 O ILE A 83 4.815 2.436 -5.361 1.00 0.00 O ATOM 1283 CB ILE A 83 4.948 5.727 -5.254 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.324 5.276 -4.763 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.549 7.026 -4.552 1.00 0.00 C ATOM 1286 CD1 ILE A 83 7.174 4.868 -5.966 1.00 0.00 C ATOM 0 H ILE A 83 4.849 3.694 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 83 2.907 4.939 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 83 4.982 5.910 -6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.811 6.083 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.221 4.438 -4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.289 7.797 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.573 7.349 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.501 6.858 -3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.157 4.545 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.687 4.049 -6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.285 5.719 -6.638 1.00 0.00 H new ATOM 1298 N MET A 84 3.890 3.454 -7.072 1.00 0.00 N ATOM 1299 CA MET A 84 4.170 2.316 -7.983 1.00 0.00 C ATOM 1300 C MET A 84 4.092 2.819 -9.426 1.00 0.00 C ATOM 1301 O MET A 84 3.165 3.512 -9.794 1.00 0.00 O ATOM 1302 CB MET A 84 3.075 1.289 -7.652 1.00 0.00 C ATOM 1303 CG MET A 84 2.361 0.805 -8.919 1.00 0.00 C ATOM 1304 SD MET A 84 1.128 -0.446 -8.479 1.00 0.00 S ATOM 1305 CE MET A 84 0.509 0.356 -6.977 1.00 0.00 C ATOM 0 H MET A 84 3.412 4.244 -7.506 1.00 0.00 H new ATOM 0 HA MET A 84 5.159 1.872 -7.865 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.517 0.438 -7.134 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.350 1.735 -6.971 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.880 1.644 -9.421 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.084 0.387 -9.619 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.469 -0.053 -6.723 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.203 0.175 -6.156 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.420 1.429 -7.148 1.00 0.00 H new ATOM 1315 N TYR A 85 5.066 2.490 -10.233 1.00 0.00 N ATOM 1316 CA TYR A 85 5.056 2.960 -11.649 1.00 0.00 C ATOM 1317 C TYR A 85 3.629 2.962 -12.196 1.00 0.00 C ATOM 1318 O TYR A 85 2.930 1.970 -12.142 1.00 0.00 O ATOM 1319 CB TYR A 85 5.921 1.953 -12.410 1.00 0.00 C ATOM 1320 CG TYR A 85 7.188 2.630 -12.875 1.00 0.00 C ATOM 1321 CD1 TYR A 85 7.146 3.549 -13.933 1.00 0.00 C ATOM 1322 CD2 TYR A 85 8.405 2.341 -12.248 1.00 0.00 C ATOM 1323 CE1 TYR A 85 8.323 4.177 -14.360 1.00 0.00 C ATOM 1324 CE2 TYR A 85 9.580 2.971 -12.675 1.00 0.00 C ATOM 1325 CZ TYR A 85 9.539 3.888 -13.731 1.00 0.00 C ATOM 1326 OH TYR A 85 10.699 4.509 -14.150 1.00 0.00 O ATOM 0 H TYR A 85 5.868 1.916 -9.973 1.00 0.00 H new ATOM 0 HA TYR A 85 5.435 3.977 -11.747 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.163 1.106 -11.768 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.372 1.558 -13.265 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.207 3.772 -14.418 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.438 1.632 -11.434 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.292 4.885 -15.175 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.519 2.749 -12.189 1.00 0.00 H new ATOM 0 HH TYR A 85 11.452 4.196 -13.607 1.00 0.00 H new ATOM 1336 N LYS A 86 3.187 4.074 -12.708 1.00 0.00 N ATOM 1337 CA LYS A 86 1.795 4.136 -13.240 1.00 0.00 C ATOM 1338 C LYS A 86 1.515 2.918 -14.120 1.00 0.00 C ATOM 1339 O LYS A 86 0.391 2.479 -14.236 1.00 0.00 O ATOM 1340 CB LYS A 86 1.741 5.419 -14.069 1.00 0.00 C ATOM 1341 CG LYS A 86 2.059 6.621 -13.178 1.00 0.00 C ATOM 1342 CD LYS A 86 1.797 7.914 -13.953 1.00 0.00 C ATOM 1343 CE LYS A 86 0.383 8.411 -13.650 1.00 0.00 C ATOM 1344 NZ LYS A 86 0.081 9.396 -14.728 1.00 0.00 N ATOM 0 H LYS A 86 3.723 4.939 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 86 1.049 4.135 -12.445 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.456 5.363 -14.890 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.753 5.535 -14.514 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.444 6.593 -12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.099 6.583 -12.855 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.528 8.673 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.911 7.739 -15.023 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.333 7.590 -13.654 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.330 8.875 -12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.875 9.782 -14.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.775 10.170 -14.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.132 8.924 -15.653 1.00 0.00 H new ATOM 1358 N ASN A 87 2.518 2.345 -14.721 1.00 0.00 N ATOM 1359 CA ASN A 87 2.264 1.140 -15.555 1.00 0.00 C ATOM 1360 C ASN A 87 1.912 -0.025 -14.636 1.00 0.00 C ATOM 1361 O ASN A 87 0.906 -0.683 -14.810 1.00 0.00 O ATOM 1362 CB ASN A 87 3.570 0.876 -16.304 1.00 0.00 C ATOM 1363 CG ASN A 87 3.412 1.297 -17.763 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.355 1.140 -18.344 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.425 1.830 -18.384 1.00 0.00 N ATOM 0 H ASN A 87 3.489 2.653 -14.673 1.00 0.00 H new ATOM 0 HA ASN A 87 1.439 1.271 -16.255 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.386 1.430 -15.841 1.00 0.00 H new ATOM 0 HB3 ASN A 87 3.829 -0.181 -16.245 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.333 2.116 -19.359 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.311 1.961 -17.896 1.00 0.00 H new ATOM 1372 N GLN A 88 2.714 -0.265 -13.635 1.00 0.00 N ATOM 1373 CA GLN A 88 2.395 -1.361 -12.686 1.00 0.00 C ATOM 1374 C GLN A 88 1.086 -1.013 -11.980 1.00 0.00 C ATOM 1375 O GLN A 88 0.399 -1.865 -11.451 1.00 0.00 O ATOM 1376 CB GLN A 88 3.560 -1.391 -11.694 1.00 0.00 C ATOM 1377 CG GLN A 88 4.199 -2.780 -11.697 1.00 0.00 C ATOM 1378 CD GLN A 88 4.609 -3.154 -13.123 1.00 0.00 C ATOM 1379 OE1 GLN A 88 4.564 -4.309 -13.499 1.00 0.00 O ATOM 1380 NE2 GLN A 88 5.009 -2.219 -13.942 1.00 0.00 N ATOM 0 H GLN A 88 3.572 0.250 -13.436 1.00 0.00 H new ATOM 0 HA GLN A 88 2.273 -2.331 -13.169 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.301 -0.638 -11.964 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.205 -1.145 -10.693 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.071 -2.792 -11.042 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.496 -3.515 -11.305 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.048 -1.249 -13.629 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.283 -2.459 -14.895 1.00 0.00 H new ATOM 1389 N PHE A 89 0.733 0.247 -11.988 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.536 0.678 -11.343 1.00 0.00 C ATOM 1391 C PHE A 89 -1.709 0.302 -12.249 1.00 0.00 C ATOM 1392 O PHE A 89 -2.678 -0.285 -11.811 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.406 2.200 -11.205 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.771 2.849 -11.267 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.651 2.738 -10.184 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.155 3.558 -12.412 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.915 3.336 -10.244 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.419 4.156 -12.473 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.299 4.045 -11.389 1.00 0.00 C ATOM 0 H PHE A 89 1.275 0.997 -12.417 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.712 0.206 -10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.079 2.447 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.227 2.592 -12.001 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.354 2.191 -9.302 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.476 3.643 -13.248 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.594 3.251 -9.408 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.716 4.703 -13.356 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.274 4.506 -11.436 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.618 0.614 -13.515 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.724 0.245 -14.432 1.00 0.00 C ATOM 1411 C GLU A 90 -3.029 -1.222 -14.210 1.00 0.00 C ATOM 1412 O GLU A 90 -4.166 -1.636 -14.103 1.00 0.00 O ATOM 1413 CB GLU A 90 -2.171 0.466 -15.836 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.446 1.804 -15.898 1.00 0.00 C ATOM 1415 CD GLU A 90 -2.048 2.670 -17.007 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -1.661 2.489 -18.150 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -2.884 3.503 -16.693 1.00 0.00 O ATOM 0 H GLU A 90 -0.833 1.103 -13.946 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.635 0.822 -14.275 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.488 -0.341 -16.099 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.982 0.447 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.527 2.317 -14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.384 1.644 -16.085 1.00 0.00 H new ATOM 1424 N THR A 91 -1.997 -2.002 -14.115 1.00 0.00 N ATOM 1425 CA THR A 91 -2.181 -3.457 -13.867 1.00 0.00 C ATOM 1426 C THR A 91 -2.989 -3.644 -12.583 1.00 0.00 C ATOM 1427 O THR A 91 -3.923 -4.420 -12.530 1.00 0.00 O ATOM 1428 CB THR A 91 -0.770 -4.022 -13.701 1.00 0.00 C ATOM 1429 OG1 THR A 91 -0.118 -4.044 -14.966 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.853 -5.441 -13.134 1.00 0.00 C ATOM 0 H THR A 91 -1.028 -1.696 -14.198 1.00 0.00 H new ATOM 0 HA THR A 91 -2.715 -3.959 -14.674 1.00 0.00 H new ATOM 0 HB THR A 91 -0.202 -3.394 -13.015 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.787 -4.404 -14.861 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.152 -5.845 -13.015 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.351 -5.417 -12.165 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.420 -6.073 -13.818 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.647 -2.920 -11.550 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.406 -3.036 -10.278 1.00 0.00 C ATOM 1440 C PHE A 92 -4.845 -2.566 -10.513 1.00 0.00 C ATOM 1441 O PHE A 92 -5.773 -3.035 -9.886 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.661 -2.120 -9.299 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.607 -1.605 -8.240 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.440 -0.515 -8.519 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -3.649 -2.214 -6.980 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.317 -0.034 -7.539 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.524 -1.734 -6.000 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.358 -0.644 -6.279 1.00 0.00 C ATOM 0 H PHE A 92 -1.874 -2.254 -11.536 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.465 -4.054 -9.893 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.842 -2.666 -8.830 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.218 -1.283 -9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.406 -0.045 -9.491 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.006 -3.054 -6.765 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.961 0.806 -7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.556 -2.204 -5.028 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.033 -0.274 -5.522 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.033 -1.649 -11.425 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.409 -1.161 -11.716 1.00 0.00 C ATOM 1460 C ASP A 93 -7.137 -2.190 -12.578 1.00 0.00 C ATOM 1461 O ASP A 93 -8.252 -2.575 -12.291 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.214 0.150 -12.477 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.724 1.319 -11.632 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.692 1.207 -10.418 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.139 2.307 -12.214 1.00 0.00 O ATOM 0 H ASP A 93 -4.293 -1.218 -11.979 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.006 -1.012 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.159 0.292 -12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.750 0.114 -13.426 1.00 0.00 H new ATOM 1470 N SER A 94 -6.507 -2.660 -13.621 1.00 0.00 N ATOM 1471 CA SER A 94 -7.171 -3.686 -14.468 1.00 0.00 C ATOM 1472 C SER A 94 -7.653 -4.810 -13.558 1.00 0.00 C ATOM 1473 O SER A 94 -8.761 -5.296 -13.676 1.00 0.00 O ATOM 1474 CB SER A 94 -6.091 -4.181 -15.428 1.00 0.00 C ATOM 1475 OG SER A 94 -6.388 -5.515 -15.820 1.00 0.00 O ATOM 0 H SER A 94 -5.572 -2.381 -13.919 1.00 0.00 H new ATOM 0 HA SER A 94 -8.030 -3.305 -15.020 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.043 -3.534 -16.304 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.114 -4.140 -14.947 1.00 0.00 H new ATOM 0 HG SER A 94 -5.698 -5.836 -16.437 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.832 -5.201 -12.623 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.240 -6.260 -11.669 1.00 0.00 C ATOM 1483 C LYS A 95 -8.539 -5.835 -11.001 1.00 0.00 C ATOM 1484 O LYS A 95 -9.533 -6.535 -11.019 1.00 0.00 O ATOM 1485 CB LYS A 95 -6.113 -6.286 -10.644 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.442 -7.643 -10.688 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.949 -7.492 -10.394 1.00 0.00 C ATOM 1488 CE LYS A 95 -3.155 -7.651 -11.694 1.00 0.00 C ATOM 1489 NZ LYS A 95 -3.083 -9.121 -11.928 1.00 0.00 N ATOM 0 H LYS A 95 -5.893 -4.829 -12.481 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.400 -7.232 -12.135 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.389 -5.500 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.506 -6.092 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.900 -8.309 -9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.585 -8.098 -11.668 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.751 -6.516 -9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.633 -8.241 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.649 -7.144 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.159 -7.217 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.089 -9.427 -11.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.609 -9.618 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.501 -9.346 -12.853 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.525 -4.673 -10.424 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.738 -4.141 -9.753 1.00 0.00 C ATOM 1505 C LEU A 96 -10.871 -3.980 -10.772 1.00 0.00 C ATOM 1506 O LEU A 96 -12.023 -4.226 -10.474 1.00 0.00 O ATOM 1507 CB LEU A 96 -9.307 -2.781 -9.210 1.00 0.00 C ATOM 1508 CG LEU A 96 -9.209 -2.844 -7.686 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.392 -1.655 -7.178 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -10.613 -2.789 -7.079 1.00 0.00 C ATOM 0 H LEU A 96 -7.712 -4.058 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.109 -4.799 -8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.344 -2.497 -9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.024 -2.016 -9.507 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.722 -3.774 -7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.322 -1.700 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.391 -1.691 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.880 -0.726 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.542 -2.834 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.100 -1.859 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.199 -3.635 -7.439 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.557 -3.569 -11.975 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.629 -3.396 -12.998 1.00 0.00 C ATOM 1524 C ARG A 97 -12.476 -4.667 -13.101 1.00 0.00 C ATOM 1525 O ARG A 97 -13.621 -4.627 -13.500 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.895 -3.146 -14.316 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.510 -1.670 -14.431 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.746 -1.455 -15.739 1.00 0.00 C ATOM 1529 NE ARG A 97 -8.610 -0.557 -15.392 1.00 0.00 N ATOM 1530 CZ ARG A 97 -7.898 -0.011 -16.342 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -8.034 -0.416 -17.576 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -7.051 0.943 -16.061 1.00 0.00 N ATOM 0 H ARG A 97 -9.612 -3.348 -12.290 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.303 -2.578 -12.744 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.001 -3.768 -14.367 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.530 -3.431 -15.155 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.403 -1.045 -14.409 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.894 -1.374 -13.582 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.389 -2.401 -16.145 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.386 -1.004 -16.498 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.388 -0.368 -14.414 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.696 -1.159 -17.799 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.478 0.011 -18.317 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.944 1.263 -15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.496 1.368 -16.804 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.924 -5.801 -12.757 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.712 -7.064 -12.854 1.00 0.00 C ATOM 1548 C LYS A 98 -13.639 -7.206 -11.658 1.00 0.00 C ATOM 1549 O LYS A 98 -14.653 -7.874 -11.710 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.674 -8.182 -12.872 1.00 0.00 C ATOM 1551 CG LYS A 98 -10.577 -7.839 -13.879 1.00 0.00 C ATOM 1552 CD LYS A 98 -11.166 -7.835 -15.288 1.00 0.00 C ATOM 1553 CE LYS A 98 -10.064 -7.524 -16.301 1.00 0.00 C ATOM 1554 NZ LYS A 98 -10.284 -8.485 -17.420 1.00 0.00 N ATOM 0 H LYS A 98 -10.969 -5.907 -12.416 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.344 -7.086 -13.742 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.244 -8.310 -11.879 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.146 -9.127 -13.139 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.149 -6.863 -13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.767 -8.566 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.615 -8.804 -15.509 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.960 -7.092 -15.359 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.127 -6.493 -16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.075 -7.652 -15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.565 -8.332 -18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.211 -9.458 -17.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.230 -8.335 -17.825 1.00 0.00 H new ATOM 1568 N ILE A 99 -13.304 -6.566 -10.593 1.00 0.00 N ATOM 1569 CA ILE A 99 -14.162 -6.628 -9.383 1.00 0.00 C ATOM 1570 C ILE A 99 -14.992 -5.350 -9.300 1.00 0.00 C ATOM 1571 O ILE A 99 -15.863 -5.210 -8.465 1.00 0.00 O ATOM 1572 CB ILE A 99 -13.190 -6.706 -8.207 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -12.076 -7.709 -8.521 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.944 -7.162 -6.955 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.977 -7.599 -7.463 1.00 0.00 C ATOM 0 H ILE A 99 -12.465 -5.994 -10.499 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.848 -7.475 -9.392 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.752 -5.723 -8.036 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.478 -8.722 -8.539 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.664 -7.513 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -13.253 -7.219 -6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.735 -6.448 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -14.382 -8.145 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.184 -8.313 -7.686 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.568 -6.589 -7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -11.395 -7.817 -6.480 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.709 -4.406 -10.158 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.460 -3.123 -10.127 1.00 0.00 C ATOM 1589 C PHE A 100 -15.862 -2.683 -11.540 1.00 0.00 C ATOM 1590 O PHE A 100 -16.492 -1.660 -11.718 1.00 0.00 O ATOM 1591 CB PHE A 100 -14.469 -2.129 -9.534 1.00 0.00 C ATOM 1592 CG PHE A 100 -15.008 -1.602 -8.231 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -14.769 -2.306 -7.048 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -15.747 -0.416 -8.206 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -15.267 -1.822 -5.833 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -16.247 0.069 -6.992 1.00 0.00 C ATOM 1597 CZ PHE A 100 -16.007 -0.634 -5.806 1.00 0.00 C ATOM 0 H PHE A 100 -13.990 -4.471 -10.878 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.384 -3.202 -9.555 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.505 -2.612 -9.373 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.301 -1.307 -10.230 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.200 -3.224 -7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -15.932 0.125 -9.122 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.081 -2.364 -4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -16.818 0.986 -6.971 1.00 0.00 H new ATOM 0 HZ PHE A 100 -16.393 -0.260 -4.869 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.497 -3.440 -12.544 1.00 0.00 N ATOM 1608 CA ASN A 101 -15.857 -3.061 -13.942 1.00 0.00 C ATOM 1609 C ASN A 101 -15.340 -1.656 -14.272 1.00 0.00 C ATOM 1610 O ASN A 101 -15.717 -1.055 -15.258 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.371 -3.082 -13.940 1.00 0.00 C ATOM 1612 CG ASN A 101 -17.906 -2.539 -15.265 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.228 -1.372 -15.371 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -18.019 -3.342 -16.286 1.00 0.00 N ATOM 0 H ASN A 101 -14.964 -4.305 -12.454 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.423 -3.729 -14.686 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.728 -4.100 -13.785 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.750 -2.482 -13.113 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.378 -2.991 -17.174 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.749 -4.321 -16.197 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.479 -1.139 -13.449 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.918 0.223 -13.691 1.00 0.00 C ATOM 1623 C ASN A 102 -12.552 0.353 -13.012 1.00 0.00 C ATOM 1624 O ASN A 102 -12.139 -0.510 -12.264 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.919 1.191 -13.056 1.00 0.00 C ATOM 1626 CG ASN A 102 -16.110 1.385 -13.995 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -15.944 1.486 -15.194 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -17.315 1.444 -13.496 1.00 0.00 N ATOM 0 H ASN A 102 -14.133 -1.603 -12.609 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.775 0.426 -14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.259 0.801 -12.097 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.439 2.149 -12.858 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.117 1.575 -14.113 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.455 1.359 -12.489 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.846 1.421 -13.265 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.509 1.593 -12.631 1.00 0.00 C ATOM 1637 C GLY A 103 -10.627 2.543 -11.437 1.00 0.00 C ATOM 1638 O GLY A 103 -11.581 3.288 -11.317 1.00 0.00 O ATOM 0 H GLY A 103 -12.136 2.180 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.123 0.627 -12.304 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.799 1.991 -13.357 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.665 2.527 -10.556 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.728 3.436 -9.377 1.00 0.00 C ATOM 1644 C LEU A 104 -10.156 4.832 -9.832 1.00 0.00 C ATOM 1645 O LEU A 104 -10.957 5.489 -9.197 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.305 3.463 -8.821 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.339 3.183 -7.319 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.895 1.779 -7.076 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.921 3.273 -6.754 1.00 0.00 C ATOM 0 H LEU A 104 -8.842 1.927 -10.601 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.446 3.104 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.691 2.718 -9.327 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.848 4.434 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.976 3.917 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.920 1.578 -6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.905 1.712 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.257 1.045 -7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.943 3.074 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.285 2.537 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.522 4.272 -6.929 1.00 0.00 H new ATOM 1661 N ARG A 105 -9.630 5.281 -10.937 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.003 6.629 -11.453 1.00 0.00 C ATOM 1663 C ARG A 105 -11.526 6.754 -11.571 1.00 0.00 C ATOM 1664 O ARG A 105 -12.100 7.778 -11.256 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.352 6.730 -12.835 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.531 5.412 -13.588 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.159 4.837 -13.947 1.00 0.00 C ATOM 1668 NE ARG A 105 -7.936 5.228 -15.367 1.00 0.00 N ATOM 1669 CZ ARG A 105 -6.724 5.433 -15.806 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -5.831 4.484 -15.727 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -6.404 6.585 -16.326 1.00 0.00 N ATOM 0 H ARG A 105 -8.955 4.771 -11.507 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.668 7.424 -10.787 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.801 7.546 -13.400 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.291 6.960 -12.732 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.085 4.702 -12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.117 5.575 -14.493 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.380 5.241 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.142 3.754 -13.829 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.731 5.336 -15.997 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.080 3.582 -15.322 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.884 4.645 -16.070 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.101 7.327 -16.390 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.457 6.744 -16.669 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.186 5.722 -12.025 1.00 0.00 N ATOM 1686 CA ASP A 106 -13.666 5.788 -12.160 1.00 0.00 C ATOM 1687 C ASP A 106 -14.312 5.804 -10.776 1.00 0.00 C ATOM 1688 O ASP A 106 -15.461 6.165 -10.619 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.050 4.515 -12.916 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.326 4.853 -14.382 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -15.154 5.717 -14.623 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -13.706 4.244 -15.237 1.00 0.00 O ATOM 0 H ASP A 106 -11.763 4.838 -12.307 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.999 6.686 -12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.246 3.782 -12.846 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.933 4.064 -12.464 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.578 5.412 -9.771 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.154 5.400 -8.391 1.00 0.00 C ATOM 1699 C LEU A 107 -13.792 6.683 -7.637 1.00 0.00 C ATOM 1700 O LEU A 107 -14.298 6.943 -6.563 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.522 4.190 -7.704 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.564 2.989 -8.647 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -13.003 1.761 -7.928 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -15.011 2.719 -9.065 1.00 0.00 C ATOM 0 H LEU A 107 -12.609 5.101 -9.842 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.242 5.343 -8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.491 4.413 -7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.057 3.961 -6.782 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.964 3.199 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.032 0.902 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.973 1.954 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.604 1.551 -7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.041 1.862 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.612 2.507 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.412 3.595 -9.575 1.00 0.00 H new ATOM 1716 N GLN A 108 -12.917 7.483 -8.180 1.00 0.00 N ATOM 1717 CA GLN A 108 -12.526 8.742 -7.479 1.00 0.00 C ATOM 1718 C GLN A 108 -13.674 9.744 -7.496 1.00 0.00 C ATOM 1719 O GLN A 108 -14.569 9.696 -6.673 1.00 0.00 O ATOM 1720 CB GLN A 108 -11.317 9.268 -8.253 1.00 0.00 C ATOM 1721 CG GLN A 108 -10.102 8.384 -7.962 1.00 0.00 C ATOM 1722 CD GLN A 108 -9.228 9.055 -6.901 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -9.406 8.831 -5.720 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -8.282 9.872 -7.275 1.00 0.00 N ATOM 0 H GLN A 108 -12.456 7.322 -9.076 1.00 0.00 H new ATOM 0 HA GLN A 108 -12.287 8.573 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.530 9.272 -9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.108 10.298 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.427 7.403 -7.614 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -9.528 8.225 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.133 10.060 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.692 10.323 -6.576 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.150 6.771 -1.700 1.00 0.00 N ATOM 1820 CA LEU A 115 -11.593 5.475 -2.186 1.00 0.00 C ATOM 1821 C LEU A 115 -11.648 4.424 -1.073 1.00 0.00 C ATOM 1822 O LEU A 115 -10.835 3.523 -1.017 1.00 0.00 O ATOM 1823 CB LEU A 115 -10.145 5.785 -2.560 1.00 0.00 C ATOM 1824 CG LEU A 115 -9.992 5.779 -4.083 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.058 4.341 -4.597 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -11.122 6.596 -4.713 1.00 0.00 C ATOM 0 HA LEU A 115 -12.155 5.073 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.856 6.757 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.478 5.046 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.031 6.218 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.949 4.337 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.254 3.757 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.018 3.902 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.013 6.592 -5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.083 6.157 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.076 7.622 -4.348 1.00 0.00 H new ATOM 1838 N SER A 116 -12.600 4.535 -0.186 1.00 0.00 N ATOM 1839 CA SER A 116 -12.703 3.543 0.922 1.00 0.00 C ATOM 1840 C SER A 116 -14.173 3.260 1.245 1.00 0.00 C ATOM 1841 O SER A 116 -14.566 3.194 2.393 1.00 0.00 O ATOM 1842 CB SER A 116 -12.011 4.204 2.113 1.00 0.00 C ATOM 1843 OG SER A 116 -12.173 5.613 2.028 1.00 0.00 O ATOM 0 H SER A 116 -13.309 5.268 -0.181 1.00 0.00 H new ATOM 0 HA SER A 116 -12.245 2.588 0.664 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.435 3.833 3.046 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.951 3.948 2.121 1.00 0.00 H new ATOM 0 HG SER A 116 -11.731 6.040 2.792 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.989 3.088 0.241 1.00 0.00 N ATOM 1850 CA GLN A 117 -16.430 2.805 0.493 1.00 0.00 C ATOM 1851 C GLN A 117 -16.740 1.342 0.173 1.00 0.00 C ATOM 1852 O GLN A 117 -17.881 0.926 0.163 1.00 0.00 O ATOM 1853 CB GLN A 117 -17.191 3.735 -0.452 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.999 5.186 -0.003 1.00 0.00 C ATOM 1855 CD GLN A 117 -17.394 6.132 -1.136 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -17.275 5.794 -2.297 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -17.863 7.314 -0.844 1.00 0.00 N ATOM 0 H GLN A 117 -14.720 3.131 -0.742 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.708 2.970 1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.831 3.608 -1.473 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -18.251 3.481 -0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.606 5.387 0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.960 5.355 0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.962 7.597 0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.130 7.955 -1.591 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.731 0.559 -0.089 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.966 -0.878 -0.408 1.00 0.00 C ATOM 1868 C TYR A 118 -14.919 -1.755 0.286 1.00 0.00 C ATOM 1869 O TYR A 118 -14.816 -2.937 0.018 1.00 0.00 O ATOM 1870 CB TYR A 118 -15.813 -0.980 -1.923 1.00 0.00 C ATOM 1871 CG TYR A 118 -16.879 -0.158 -2.603 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -16.769 1.237 -2.641 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -17.970 -0.792 -3.208 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -17.752 1.999 -3.285 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -18.954 -0.030 -3.851 1.00 0.00 C ATOM 1876 CZ TYR A 118 -18.844 1.365 -3.890 1.00 0.00 C ATOM 1877 OH TYR A 118 -19.812 2.114 -4.529 1.00 0.00 O ATOM 0 H TYR A 118 -14.754 0.851 -0.096 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.945 -1.216 -0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.825 -0.629 -2.222 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -15.890 -2.021 -2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.927 1.725 -2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -18.053 -1.868 -3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -17.668 3.075 -3.315 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -19.797 -0.519 -4.316 1.00 0.00 H new ATOM 0 HH TYR A 118 -20.523 1.522 -4.852 1.00 0.00 H new ATOM 1887 N GLY A 119 -14.136 -1.191 1.164 1.00 0.00 N ATOM 1888 CA GLY A 119 -13.096 -2.005 1.854 1.00 0.00 C ATOM 1889 C GLY A 119 -12.260 -2.729 0.798 1.00 0.00 C ATOM 1890 O GLY A 119 -12.579 -3.827 0.387 1.00 0.00 O ATOM 0 H GLY A 119 -14.171 -0.208 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.460 -1.365 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.564 -2.726 2.525 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.201 -2.118 0.343 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.359 -2.770 -0.700 1.00 0.00 C ATOM 1896 C ILE A 120 -8.973 -3.110 -0.151 1.00 0.00 C ATOM 1897 O ILE A 120 -7.978 -2.553 -0.571 1.00 0.00 O ATOM 1898 CB ILE A 120 -10.251 -1.732 -1.818 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.623 -1.540 -2.467 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -9.250 -2.212 -2.870 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -11.640 -0.221 -3.242 1.00 0.00 C ATOM 0 H ILE A 120 -10.883 -1.198 0.647 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.792 -3.709 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.909 -0.785 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.839 -2.371 -3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.401 -1.536 -1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -9.175 -1.471 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.273 -2.348 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.588 -3.160 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.617 -0.083 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -11.443 0.605 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.872 -0.244 -4.015 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.894 -4.027 0.774 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.562 -4.404 1.327 1.00 0.00 C ATOM 1915 C VAL A 121 -6.696 -4.980 0.199 1.00 0.00 C ATOM 1916 O VAL A 121 -7.201 -5.537 -0.755 1.00 0.00 O ATOM 1917 CB VAL A 121 -7.870 -5.456 2.406 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -6.758 -6.508 2.468 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -7.979 -4.763 3.765 1.00 0.00 C ATOM 0 H VAL A 121 -9.689 -4.529 1.169 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.010 -3.564 1.749 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.809 -5.951 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.995 -7.243 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.675 -7.007 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.812 -6.023 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.197 -5.503 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.037 -4.266 3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.781 -4.025 3.734 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.400 -4.847 0.292 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.523 -5.384 -0.790 1.00 0.00 C ATOM 1931 C CYS A 122 -3.108 -5.643 -0.263 1.00 0.00 C ATOM 1932 O CYS A 122 -2.568 -4.870 0.504 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.505 -4.281 -1.856 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.152 -4.573 -3.025 1.00 0.00 S ATOM 0 H CYS A 122 -4.913 -4.393 1.065 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.886 -6.334 -1.181 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -5.457 -4.261 -2.386 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.383 -3.307 -1.382 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.971 -5.852 -3.169 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.497 -6.718 -0.686 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.111 -7.018 -0.229 1.00 0.00 C ATOM 1942 C LYS A 123 -0.119 -6.277 -1.121 1.00 0.00 C ATOM 1943 O LYS A 123 -0.371 -6.068 -2.291 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.955 -8.527 -0.410 1.00 0.00 C ATOM 1945 CG LYS A 123 -1.104 -8.877 -1.894 1.00 0.00 C ATOM 1946 CD LYS A 123 -0.403 -10.202 -2.184 1.00 0.00 C ATOM 1947 CE LYS A 123 -0.816 -11.234 -1.138 1.00 0.00 C ATOM 1948 NZ LYS A 123 -0.134 -12.492 -1.553 1.00 0.00 N ATOM 0 H LYS A 123 -2.899 -7.401 -1.328 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.929 -6.711 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.020 -8.850 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.706 -9.055 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.160 -8.948 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.675 -8.086 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.665 -10.554 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.678 -10.065 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.508 -10.929 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.898 -11.361 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.368 -13.251 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.452 -12.761 -2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.895 -12.343 -1.561 1.00 0.00 H new ATOM 1962 N MET A 124 1.004 -5.865 -0.600 1.00 0.00 N ATOM 1963 CA MET A 124 1.973 -5.137 -1.473 1.00 0.00 C ATOM 1964 C MET A 124 3.405 -5.291 -0.959 1.00 0.00 C ATOM 1965 O MET A 124 3.685 -5.107 0.207 1.00 0.00 O ATOM 1966 CB MET A 124 1.570 -3.656 -1.427 1.00 0.00 C ATOM 1967 CG MET A 124 0.057 -3.506 -1.220 1.00 0.00 C ATOM 1968 SD MET A 124 -0.348 -1.758 -0.984 1.00 0.00 S ATOM 1969 CE MET A 124 -0.654 -1.834 0.797 1.00 0.00 C ATOM 0 H MET A 124 1.290 -5.996 0.370 1.00 0.00 H new ATOM 0 HA MET A 124 1.946 -5.538 -2.486 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.103 -3.155 -0.619 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.864 -3.166 -2.355 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.480 -3.902 -2.082 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.262 -4.085 -0.353 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.470 -0.855 1.240 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.689 -2.124 0.976 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.012 -2.568 1.250 1.00 0.00 H new ATOM 1979 N ASN A 125 4.317 -5.589 -1.837 1.00 0.00 N ATOM 1980 CA ASN A 125 5.743 -5.712 -1.425 1.00 0.00 C ATOM 1981 C ASN A 125 6.445 -4.404 -1.777 1.00 0.00 C ATOM 1982 O ASN A 125 6.656 -4.092 -2.932 1.00 0.00 O ATOM 1983 CB ASN A 125 6.313 -6.868 -2.238 1.00 0.00 C ATOM 1984 CG ASN A 125 7.333 -7.630 -1.391 1.00 0.00 C ATOM 1985 OD1 ASN A 125 6.986 -8.221 -0.388 1.00 0.00 O ATOM 1986 ND2 ASN A 125 8.587 -7.640 -1.753 1.00 0.00 N ATOM 0 H ASN A 125 4.137 -5.754 -2.827 1.00 0.00 H new ATOM 0 HA ASN A 125 5.869 -5.898 -0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.511 -7.537 -2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.786 -6.491 -3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.275 -8.144 -1.194 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.879 -7.144 -2.595 1.00 0.00 H new ATOM 1993 N ILE A 126 6.767 -3.620 -0.796 1.00 0.00 N ATOM 1994 CA ILE A 126 7.409 -2.307 -1.078 1.00 0.00 C ATOM 1995 C ILE A 126 8.882 -2.302 -0.661 1.00 0.00 C ATOM 1996 O ILE A 126 9.278 -2.964 0.277 1.00 0.00 O ATOM 1997 CB ILE A 126 6.600 -1.315 -0.227 1.00 0.00 C ATOM 1998 CG1 ILE A 126 5.342 -0.895 -0.992 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.436 -0.071 0.097 1.00 0.00 C ATOM 2000 CD1 ILE A 126 4.153 -0.865 -0.030 1.00 0.00 C ATOM 0 H ILE A 126 6.615 -3.828 0.191 1.00 0.00 H new ATOM 0 HA ILE A 126 7.404 -2.063 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 126 6.323 -1.803 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.486 0.088 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.148 -1.592 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.844 0.618 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.327 -0.366 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.732 0.420 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.255 -0.566 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.006 -1.857 0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.350 -0.151 0.769 1.00 0.00 H new ATOM 2012 N LYS A 127 9.687 -1.526 -1.337 1.00 0.00 N ATOM 2013 CA LYS A 127 11.126 -1.438 -0.958 1.00 0.00 C ATOM 2014 C LYS A 127 11.298 -0.215 -0.057 1.00 0.00 C ATOM 2015 O LYS A 127 10.954 0.887 -0.431 1.00 0.00 O ATOM 2016 CB LYS A 127 11.884 -1.258 -2.275 1.00 0.00 C ATOM 2017 CG LYS A 127 12.966 -2.333 -2.393 1.00 0.00 C ATOM 2018 CD LYS A 127 12.634 -3.272 -3.555 1.00 0.00 C ATOM 2019 CE LYS A 127 11.302 -3.976 -3.279 1.00 0.00 C ATOM 2020 NZ LYS A 127 10.408 -3.563 -4.398 1.00 0.00 N ATOM 0 H LYS A 127 9.411 -0.951 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 127 11.491 -2.314 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.194 -1.328 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.336 -0.267 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.938 -1.868 -2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.034 -2.898 -1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.573 -2.708 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.428 -4.009 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.426 -5.059 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.891 -3.678 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.424 -3.531 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.689 -2.621 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.487 -4.248 -5.176 1.00 0.00 H new ATOM 2034 N VAL A 128 11.783 -0.394 1.141 1.00 0.00 N ATOM 2035 CA VAL A 128 11.909 0.778 2.057 1.00 0.00 C ATOM 2036 C VAL A 128 13.246 1.503 1.881 1.00 0.00 C ATOM 2037 O VAL A 128 14.198 0.975 1.344 1.00 0.00 O ATOM 2038 CB VAL A 128 11.790 0.205 3.473 1.00 0.00 C ATOM 2039 CG1 VAL A 128 10.388 -0.372 3.671 1.00 0.00 C ATOM 2040 CG2 VAL A 128 12.831 -0.898 3.681 1.00 0.00 C ATOM 0 H VAL A 128 12.094 -1.287 1.523 1.00 0.00 H new ATOM 0 HA VAL A 128 11.139 1.520 1.845 1.00 0.00 H new ATOM 0 HB VAL A 128 11.965 1.001 4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.301 -0.780 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.648 0.416 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.214 -1.164 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.739 -1.299 4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.666 -1.696 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.831 -0.485 3.544 1.00 0.00 H new ATOM 2050 N LYS A 129 13.296 2.726 2.333 1.00 0.00 N ATOM 2051 CA LYS A 129 14.529 3.551 2.216 1.00 0.00 C ATOM 2052 C LYS A 129 14.320 4.832 3.038 1.00 0.00 C ATOM 2053 O LYS A 129 13.280 5.017 3.628 1.00 0.00 O ATOM 2054 CB LYS A 129 14.637 3.842 0.711 1.00 0.00 C ATOM 2055 CG LYS A 129 15.381 5.156 0.464 1.00 0.00 C ATOM 2056 CD LYS A 129 15.389 5.460 -1.035 1.00 0.00 C ATOM 2057 CE LYS A 129 14.946 6.908 -1.271 1.00 0.00 C ATOM 2058 NZ LYS A 129 16.205 7.655 -1.543 1.00 0.00 N ATOM 0 H LYS A 129 12.515 3.197 2.789 1.00 0.00 H new ATOM 0 HA LYS A 129 15.437 3.075 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.159 3.024 0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.640 3.896 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.899 5.968 1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.403 5.084 0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.388 5.304 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.721 4.775 -1.558 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.256 6.978 -2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.429 7.310 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.984 8.657 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.840 7.576 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.672 7.255 -2.382 1.00 0.00 H new ATOM 2072 N MET A 130 15.277 5.713 3.098 1.00 0.00 N ATOM 2073 CA MET A 130 15.073 6.964 3.893 1.00 0.00 C ATOM 2074 C MET A 130 14.961 8.165 2.955 1.00 0.00 C ATOM 2075 O MET A 130 15.953 8.675 2.473 1.00 0.00 O ATOM 2076 CB MET A 130 16.309 7.082 4.782 1.00 0.00 C ATOM 2077 CG MET A 130 16.038 6.379 6.114 1.00 0.00 C ATOM 2078 SD MET A 130 15.575 7.607 7.361 1.00 0.00 S ATOM 2079 CE MET A 130 13.878 7.037 7.626 1.00 0.00 C ATOM 0 H MET A 130 16.184 5.627 2.638 1.00 0.00 H new ATOM 0 HA MET A 130 14.157 6.936 4.484 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.171 6.633 4.289 1.00 0.00 H new ATOM 0 HB3 MET A 130 16.550 8.131 4.953 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.239 5.647 5.995 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.925 5.834 6.437 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.254 7.879 7.926 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.489 6.609 6.702 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.867 6.279 8.409 1.00 0.00 H new ATOM 2089 N TYR A 131 13.764 8.625 2.682 1.00 0.00 N ATOM 2090 CA TYR A 131 13.633 9.788 1.765 1.00 0.00 C ATOM 2091 C TYR A 131 14.229 11.037 2.402 1.00 0.00 C ATOM 2092 O TYR A 131 13.542 11.810 3.040 1.00 0.00 O ATOM 2093 CB TYR A 131 12.134 10.002 1.496 1.00 0.00 C ATOM 2094 CG TYR A 131 11.969 10.476 0.072 1.00 0.00 C ATOM 2095 CD1 TYR A 131 13.067 11.036 -0.599 1.00 0.00 C ATOM 2096 CD2 TYR A 131 10.745 10.327 -0.598 1.00 0.00 C ATOM 2097 CE1 TYR A 131 12.946 11.450 -1.918 1.00 0.00 C ATOM 2098 CE2 TYR A 131 10.634 10.726 -1.917 1.00 0.00 C ATOM 2099 CZ TYR A 131 11.729 11.293 -2.586 1.00 0.00 C ATOM 2100 OH TYR A 131 11.607 11.688 -3.902 1.00 0.00 O ATOM 0 H TYR A 131 12.889 8.250 3.049 1.00 0.00 H new ATOM 0 HA TYR A 131 14.169 9.597 0.835 1.00 0.00 H new ATOM 0 HB2 TYR A 131 11.584 9.074 1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 131 11.725 10.736 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 131 14.011 11.145 -0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 131 9.894 9.903 -0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 131 13.790 11.892 -2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 131 9.696 10.600 -2.437 1.00 0.00 H new ATOM 0 HH TYR A 131 10.696 11.507 -4.215 1.00 0.00 H new ATOM 2110 N ASN A 132 15.499 11.248 2.226 1.00 0.00 N ATOM 2111 CA ASN A 132 16.130 12.456 2.814 1.00 0.00 C ATOM 2112 C ASN A 132 15.967 12.444 4.339 1.00 0.00 C ATOM 2113 O ASN A 132 16.160 13.446 5.000 1.00 0.00 O ATOM 2114 CB ASN A 132 15.368 13.625 2.185 1.00 0.00 C ATOM 2115 CG ASN A 132 16.178 14.882 2.281 1.00 0.00 C ATOM 2116 OD1 ASN A 132 17.283 14.894 2.787 1.00 0.00 O ATOM 2117 ND2 ASN A 132 15.655 15.954 1.804 1.00 0.00 N ATOM 0 H ASN A 132 16.126 10.638 1.702 1.00 0.00 H new ATOM 0 HA ASN A 132 17.201 12.516 2.619 1.00 0.00 H new ATOM 0 HB2 ASN A 132 15.147 13.405 1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.412 13.760 2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.168 16.834 1.846 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.726 15.925 1.383 1.00 0.00 H new ATOM 2124 N GLY A 133 15.625 11.314 4.907 1.00 0.00 N ATOM 2125 CA GLY A 133 15.466 11.243 6.391 1.00 0.00 C ATOM 2126 C GLY A 133 14.118 10.609 6.763 1.00 0.00 C ATOM 2127 O GLY A 133 13.883 10.270 7.905 1.00 0.00 O ATOM 0 H GLY A 133 15.450 10.441 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.279 10.659 6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.533 12.244 6.817 1.00 0.00 H new ATOM 2131 N LYS A 134 13.224 10.464 5.821 1.00 0.00 N ATOM 2132 CA LYS A 134 11.899 9.881 6.128 1.00 0.00 C ATOM 2133 C LYS A 134 11.788 8.479 5.541 1.00 0.00 C ATOM 2134 O LYS A 134 12.597 8.072 4.744 1.00 0.00 O ATOM 2135 CB LYS A 134 10.944 10.829 5.424 1.00 0.00 C ATOM 2136 CG LYS A 134 10.757 12.120 6.234 1.00 0.00 C ATOM 2137 CD LYS A 134 11.977 12.412 7.121 1.00 0.00 C ATOM 2138 CE LYS A 134 11.675 13.605 8.027 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.376 14.756 7.394 1.00 0.00 N ATOM 0 H LYS A 134 13.363 10.729 4.846 1.00 0.00 H new ATOM 0 HA LYS A 134 11.703 9.782 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 134 11.329 11.069 4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.980 10.341 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.592 12.956 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.866 12.034 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.220 11.537 7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.848 12.624 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.602 13.786 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.036 13.432 9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.215 15.614 7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.396 14.558 7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.007 14.901 6.433 1.00 0.00 H new ATOM 2153 N LEU A 135 10.793 7.737 5.922 1.00 0.00 N ATOM 2154 CA LEU A 135 10.658 6.362 5.368 1.00 0.00 C ATOM 2155 C LEU A 135 10.299 6.409 3.881 1.00 0.00 C ATOM 2156 O LEU A 135 9.165 6.630 3.519 1.00 0.00 O ATOM 2157 CB LEU A 135 9.528 5.707 6.157 1.00 0.00 C ATOM 2158 CG LEU A 135 9.220 4.342 5.543 1.00 0.00 C ATOM 2159 CD1 LEU A 135 10.507 3.517 5.463 1.00 0.00 C ATOM 2160 CD2 LEU A 135 8.199 3.608 6.414 1.00 0.00 C ATOM 0 H LEU A 135 10.072 8.017 6.587 1.00 0.00 H new ATOM 0 HA LEU A 135 11.592 5.807 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.815 5.594 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.640 6.338 6.137 1.00 0.00 H new ATOM 0 HG LEU A 135 8.812 4.479 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.288 2.543 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.236 4.039 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.915 3.381 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.980 2.634 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.607 3.471 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.282 4.194 6.472 1.00 0.00 H new ATOM 2172 N ASN A 136 11.255 6.173 3.026 1.00 0.00 N ATOM 2173 CA ASN A 136 10.978 6.163 1.560 1.00 0.00 C ATOM 2174 C ASN A 136 10.567 4.746 1.161 1.00 0.00 C ATOM 2175 O ASN A 136 11.272 3.796 1.429 1.00 0.00 O ATOM 2176 CB ASN A 136 12.305 6.541 0.905 1.00 0.00 C ATOM 2177 CG ASN A 136 12.255 6.218 -0.589 1.00 0.00 C ATOM 2178 OD1 ASN A 136 12.264 5.066 -0.975 1.00 0.00 O ATOM 2179 ND2 ASN A 136 12.202 7.195 -1.453 1.00 0.00 N ATOM 0 H ASN A 136 12.225 5.985 3.281 1.00 0.00 H new ATOM 0 HA ASN A 136 10.181 6.845 1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 136 12.504 7.603 1.051 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.123 5.996 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.168 6.991 -2.452 1.00 0.00 H new ATOM 0 HD22 ASN A 136 12.194 8.162 -1.129 1.00 0.00 H new ATOM 2186 N ALA A 137 9.433 4.578 0.548 1.00 0.00 N ATOM 2187 CA ALA A 137 9.012 3.202 0.182 1.00 0.00 C ATOM 2188 C ALA A 137 8.380 3.160 -1.206 1.00 0.00 C ATOM 2189 O ALA A 137 7.575 3.994 -1.567 1.00 0.00 O ATOM 2190 CB ALA A 137 7.986 2.814 1.245 1.00 0.00 C ATOM 0 H ALA A 137 8.787 5.323 0.287 1.00 0.00 H new ATOM 0 HA ALA A 137 9.861 2.519 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.622 1.806 1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.452 2.846 2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.150 3.513 1.217 1.00 0.00 H new ATOM 2196 N ILE A 138 8.716 2.164 -1.969 1.00 0.00 N ATOM 2197 CA ILE A 138 8.113 2.024 -3.328 1.00 0.00 C ATOM 2198 C ILE A 138 7.271 0.747 -3.355 1.00 0.00 C ATOM 2199 O ILE A 138 7.304 -0.032 -2.432 1.00 0.00 O ATOM 2200 CB ILE A 138 9.285 1.923 -4.307 1.00 0.00 C ATOM 2201 CG1 ILE A 138 10.423 1.123 -3.676 1.00 0.00 C ATOM 2202 CG2 ILE A 138 9.785 3.328 -4.667 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.524 0.902 -4.714 1.00 0.00 C ATOM 0 H ILE A 138 9.384 1.436 -1.714 1.00 0.00 H new ATOM 0 HA ILE A 138 7.469 2.863 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 138 8.948 1.417 -5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.823 1.656 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 138 10.051 0.164 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.619 3.250 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.977 3.894 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.115 3.840 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 138 12.337 0.331 -4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 138 11.119 0.351 -5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.902 1.866 -5.054 1.00 0.00 H new ATOM 2215 N VAL A 139 6.513 0.518 -4.387 1.00 0.00 N ATOM 2216 CA VAL A 139 5.681 -0.722 -4.414 1.00 0.00 C ATOM 2217 C VAL A 139 6.048 -1.603 -5.612 1.00 0.00 C ATOM 2218 O VAL A 139 6.212 -1.132 -6.720 1.00 0.00 O ATOM 2219 CB VAL A 139 4.235 -0.236 -4.528 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.300 -1.443 -4.636 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.868 0.580 -3.286 1.00 0.00 C ATOM 0 H VAL A 139 6.431 1.123 -5.204 1.00 0.00 H new ATOM 0 HA VAL A 139 5.839 -1.330 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 139 4.132 0.388 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.269 -1.099 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.559 -2.026 -5.520 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.405 -2.066 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.838 0.925 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.971 -0.043 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.533 1.440 -3.206 1.00 0.00 H new ATOM 2231 N ARG A 140 6.170 -2.884 -5.389 1.00 0.00 N ATOM 2232 CA ARG A 140 6.517 -3.816 -6.499 1.00 0.00 C ATOM 2233 C ARG A 140 5.318 -4.717 -6.805 1.00 0.00 C ATOM 2234 O ARG A 140 5.119 -5.153 -7.923 1.00 0.00 O ATOM 2235 CB ARG A 140 7.691 -4.641 -5.966 1.00 0.00 C ATOM 2236 CG ARG A 140 8.061 -5.726 -6.979 1.00 0.00 C ATOM 2237 CD ARG A 140 9.196 -5.223 -7.874 1.00 0.00 C ATOM 2238 NE ARG A 140 8.645 -5.278 -9.258 1.00 0.00 N ATOM 2239 CZ ARG A 140 8.953 -6.274 -10.045 1.00 0.00 C ATOM 2240 NH1 ARG A 140 10.205 -6.529 -10.316 1.00 0.00 N ATOM 2241 NH2 ARG A 140 8.009 -7.016 -10.560 1.00 0.00 N ATOM 0 H ARG A 140 6.043 -3.327 -4.479 1.00 0.00 H new ATOM 0 HA ARG A 140 6.775 -3.297 -7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.549 -3.994 -5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.425 -5.096 -5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.368 -6.634 -6.460 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.193 -5.984 -7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.491 -4.208 -7.606 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.083 -5.849 -7.777 1.00 0.00 H new ATOM 0 HE ARG A 140 8.027 -4.538 -9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.942 -5.950 -9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.446 -7.307 -10.931 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.031 -6.818 -10.348 1.00 0.00 H new ATOM 0 HH22 ARG A 140 8.250 -7.794 -11.175 1.00 0.00 H new ATOM 2255 N GLU A 141 4.514 -4.992 -5.815 1.00 0.00 N ATOM 2256 CA GLU A 141 3.318 -5.856 -6.031 1.00 0.00 C ATOM 2257 C GLU A 141 2.061 -5.137 -5.535 1.00 0.00 C ATOM 2258 O GLU A 141 2.138 -4.093 -4.917 1.00 0.00 O ATOM 2259 CB GLU A 141 3.579 -7.114 -5.200 1.00 0.00 C ATOM 2260 CG GLU A 141 4.528 -8.040 -5.959 1.00 0.00 C ATOM 2261 CD GLU A 141 4.021 -9.481 -5.863 1.00 0.00 C ATOM 2262 OE1 GLU A 141 2.820 -9.672 -5.954 1.00 0.00 O ATOM 2263 OE2 GLU A 141 4.843 -10.367 -5.698 1.00 0.00 O ATOM 0 H GLU A 141 4.634 -4.654 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 141 3.161 -6.092 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.012 -6.843 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.640 -7.628 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.593 -7.735 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.533 -7.968 -5.543 1.00 0.00 H new ATOM 2270 N CYS A 142 0.907 -5.685 -5.795 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.349 -5.027 -5.331 1.00 0.00 C ATOM 2272 C CYS A 142 -1.570 -5.810 -5.816 1.00 0.00 C ATOM 2273 O CYS A 142 -2.044 -5.620 -6.918 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.327 -3.628 -5.950 1.00 0.00 C ATOM 2275 SG CYS A 142 0.117 -3.743 -7.701 1.00 0.00 S ATOM 0 H CYS A 142 0.778 -6.558 -6.307 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.410 -4.986 -4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.304 -3.157 -5.843 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.390 -2.998 -5.424 1.00 0.00 H new ATOM 0 HG CYS A 142 0.512 -2.580 -8.126 1.00 0.00 H new ATOM 2281 N GLU A 143 -2.083 -6.686 -4.999 1.00 0.00 N ATOM 2282 CA GLU A 143 -3.272 -7.478 -5.405 1.00 0.00 C ATOM 2283 C GLU A 143 -4.455 -7.120 -4.496 1.00 0.00 C ATOM 2284 O GLU A 143 -4.308 -7.036 -3.293 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.824 -8.941 -5.236 1.00 0.00 C ATOM 2286 CG GLU A 143 -3.847 -9.737 -4.421 1.00 0.00 C ATOM 2287 CD GLU A 143 -3.623 -11.234 -4.633 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -2.836 -11.806 -3.898 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -4.243 -11.784 -5.529 1.00 0.00 O ATOM 0 H GLU A 143 -1.727 -6.887 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.607 -7.286 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.696 -9.402 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.854 -8.973 -4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.753 -9.492 -3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.858 -9.465 -4.723 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.588 -6.918 -5.105 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.806 -6.559 -4.342 1.00 0.00 C ATOM 2298 C PRO A 144 -7.296 -7.738 -3.504 1.00 0.00 C ATOM 2299 O PRO A 144 -7.343 -8.864 -3.955 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.815 -6.195 -5.423 1.00 0.00 C ATOM 2301 CG PRO A 144 -7.345 -6.914 -6.648 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.844 -7.009 -6.547 1.00 0.00 C ATOM 0 HA PRO A 144 -6.637 -5.747 -3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.822 -6.506 -5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.848 -5.118 -5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.792 -7.906 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.639 -6.376 -7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -5.473 -7.946 -6.962 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.354 -6.203 -7.093 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.664 -7.471 -2.284 1.00 0.00 N ATOM 2311 CA VAL A 145 -8.162 -8.554 -1.388 1.00 0.00 C ATOM 2312 C VAL A 145 -9.290 -8.010 -0.506 1.00 0.00 C ATOM 2313 O VAL A 145 -9.063 -7.627 0.625 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.955 -8.954 -0.533 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -7.429 -9.718 0.707 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -6.021 -9.850 -1.354 1.00 0.00 C ATOM 0 H VAL A 145 -7.642 -6.542 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.561 -9.404 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.422 -8.055 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.567 -10.000 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.092 -9.083 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.965 -10.615 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -5.162 -10.135 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.558 -10.746 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.678 -9.307 -2.235 1.00 0.00 H new ATOM 2326 N PRO A 146 -10.472 -7.986 -1.060 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.652 -7.472 -0.318 1.00 0.00 C ATOM 2328 C PRO A 146 -12.053 -8.441 0.796 1.00 0.00 C ATOM 2329 O PRO A 146 -12.125 -8.075 1.953 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.739 -7.392 -1.388 1.00 0.00 C ATOM 2331 CG PRO A 146 -12.328 -8.384 -2.430 1.00 0.00 C ATOM 2332 CD PRO A 146 -10.822 -8.433 -2.413 1.00 0.00 C ATOM 0 HA PRO A 146 -11.467 -6.515 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.718 -7.635 -0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.810 -6.387 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.749 -9.366 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -12.694 -8.087 -3.413 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.452 -9.439 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -10.392 -7.781 -3.173 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.319 -9.672 0.458 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.721 -10.657 1.502 1.00 0.00 C ATOM 2342 C HIS A 147 -12.902 -12.046 0.885 1.00 0.00 C ATOM 2343 O HIS A 147 -12.854 -12.215 -0.318 1.00 0.00 O ATOM 2344 CB HIS A 147 -14.053 -10.137 2.044 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.894 -9.766 3.493 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.143 -8.485 3.961 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.509 -10.496 4.589 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -13.906 -8.483 5.286 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.517 -9.685 5.720 1.00 0.00 N ATOM 0 H HIS A 147 -12.276 -10.038 -0.493 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.969 -10.755 2.285 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.378 -9.270 1.469 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.825 -10.899 1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -13.240 -11.542 4.576 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -14.017 -7.616 5.920 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.277 -9.951 6.675 1.00 0.00 H new ATOM 2357 N SER A 148 -13.112 -13.043 1.701 1.00 0.00 N ATOM 2358 CA SER A 148 -13.301 -14.422 1.169 1.00 0.00 C ATOM 2359 C SER A 148 -12.013 -14.918 0.503 1.00 0.00 C ATOM 2360 O SER A 148 -11.361 -15.821 0.988 1.00 0.00 O ATOM 2361 CB SER A 148 -14.424 -14.299 0.143 1.00 0.00 C ATOM 2362 OG SER A 148 -15.384 -15.320 0.376 1.00 0.00 O ATOM 0 H SER A 148 -13.161 -12.961 2.717 1.00 0.00 H new ATOM 0 HA SER A 148 -13.544 -15.137 1.955 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.894 -13.318 0.216 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.022 -14.385 -0.866 1.00 0.00 H new ATOM 0 HG SER A 148 -16.176 -14.933 0.804 1.00 0.00 H new ATOM 2368 N GLN A 149 -11.643 -14.335 -0.603 1.00 0.00 N ATOM 2369 CA GLN A 149 -10.397 -14.778 -1.295 1.00 0.00 C ATOM 2370 C GLN A 149 -9.208 -14.711 -0.329 1.00 0.00 C ATOM 2371 O GLN A 149 -8.205 -15.369 -0.517 1.00 0.00 O ATOM 2372 CB GLN A 149 -10.208 -13.789 -2.448 1.00 0.00 C ATOM 2373 CG GLN A 149 -11.524 -13.637 -3.215 1.00 0.00 C ATOM 2374 CD GLN A 149 -11.255 -13.732 -4.719 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -11.308 -14.804 -5.290 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -10.968 -12.649 -5.390 1.00 0.00 N ATOM 0 H GLN A 149 -12.146 -13.573 -1.058 1.00 0.00 H new ATOM 0 HA GLN A 149 -10.464 -15.806 -1.650 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.887 -12.822 -2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -9.424 -14.141 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -12.226 -14.414 -2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -11.986 -12.679 -2.978 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -10.923 -11.749 -4.911 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -10.788 -12.703 -6.393 1.00 0.00 H new ATOM 2385 N ILE A 150 -9.316 -13.916 0.700 1.00 0.00 N ATOM 2386 CA ILE A 150 -8.201 -13.791 1.680 1.00 0.00 C ATOM 2387 C ILE A 150 -7.556 -15.149 1.957 1.00 0.00 C ATOM 2388 O ILE A 150 -6.403 -15.375 1.649 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.813 -13.241 2.979 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -10.337 -13.446 3.033 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -8.498 -11.756 3.095 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -10.818 -13.321 4.481 1.00 0.00 C ATOM 0 H ILE A 150 -10.135 -13.344 0.905 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.426 -13.134 1.286 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.375 -13.791 3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -10.837 -12.706 2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.597 -14.427 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.931 -11.363 4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.417 -11.614 3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.920 -11.227 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -11.898 -13.466 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -10.328 -14.078 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -10.571 -12.330 4.862 1.00 0.00 H new ATOM 2404 N SER A 151 -8.287 -16.049 2.555 1.00 0.00 N ATOM 2405 CA SER A 151 -7.708 -17.386 2.875 1.00 0.00 C ATOM 2406 C SER A 151 -7.308 -18.137 1.599 1.00 0.00 C ATOM 2407 O SER A 151 -6.705 -19.190 1.657 1.00 0.00 O ATOM 2408 CB SER A 151 -8.814 -18.136 3.614 1.00 0.00 C ATOM 2409 OG SER A 151 -8.621 -19.536 3.456 1.00 0.00 O ATOM 0 H SER A 151 -9.259 -15.918 2.836 1.00 0.00 H new ATOM 0 HA SER A 151 -6.802 -17.296 3.474 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.803 -17.873 4.672 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.789 -17.846 3.224 1.00 0.00 H new ATOM 0 HG SER A 151 -9.329 -20.019 3.931 1.00 0.00 H new ATOM 2415 N SER A 152 -7.621 -17.608 0.449 1.00 0.00 N ATOM 2416 CA SER A 152 -7.237 -18.298 -0.813 1.00 0.00 C ATOM 2417 C SER A 152 -6.133 -17.503 -1.508 1.00 0.00 C ATOM 2418 O SER A 152 -5.599 -17.904 -2.523 1.00 0.00 O ATOM 2419 CB SER A 152 -8.504 -18.310 -1.662 1.00 0.00 C ATOM 2420 OG SER A 152 -8.676 -19.603 -2.228 1.00 0.00 O ATOM 0 H SER A 152 -8.125 -16.729 0.329 1.00 0.00 H new ATOM 0 HA SER A 152 -6.859 -19.306 -0.644 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.368 -18.050 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.434 -17.561 -2.451 1.00 0.00 H new ATOM 0 HG SER A 152 -9.490 -19.616 -2.773 1.00 0.00 H new ATOM 2426 N ILE A 153 -5.797 -16.370 -0.959 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.738 -15.518 -1.559 1.00 0.00 C ATOM 2428 C ILE A 153 -3.615 -15.310 -0.546 1.00 0.00 C ATOM 2429 O ILE A 153 -2.448 -15.277 -0.886 1.00 0.00 O ATOM 2430 CB ILE A 153 -5.446 -14.201 -1.842 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -6.560 -14.443 -2.857 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.449 -13.184 -2.396 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -7.212 -13.111 -3.230 1.00 0.00 C ATOM 0 H ILE A 153 -6.218 -15.995 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.289 -15.952 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.871 -13.808 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.156 -14.924 -3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.305 -15.120 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.962 -12.243 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.657 -13.017 -1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.016 -13.565 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.007 -13.285 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.631 -12.648 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.464 -12.449 -3.665 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.966 -15.171 0.700 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.931 -14.963 1.752 1.00 0.00 C ATOM 2447 C ALA A 154 -2.600 -16.291 2.438 1.00 0.00 C ATOM 2448 O ALA A 154 -3.120 -17.330 2.084 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.568 -13.990 2.745 1.00 0.00 C ATOM 0 H ALA A 154 -4.928 -15.192 1.038 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.997 -14.576 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.867 -13.785 3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.816 -13.059 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.476 -14.432 3.155 1.00 0.00 H new ATOM 2455 N SER A 155 -1.739 -16.266 3.418 1.00 0.00 N ATOM 2456 CA SER A 155 -1.378 -17.530 4.122 1.00 0.00 C ATOM 2457 C SER A 155 -2.265 -17.714 5.357 1.00 0.00 C ATOM 2458 O SER A 155 -3.131 -16.905 5.625 1.00 0.00 O ATOM 2459 CB SER A 155 0.082 -17.348 4.532 1.00 0.00 C ATOM 2460 OG SER A 155 0.841 -18.456 4.066 1.00 0.00 O ATOM 0 H SER A 155 -1.271 -15.428 3.761 1.00 0.00 H new ATOM 0 HA SER A 155 -1.518 -18.411 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.476 -16.421 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.160 -17.269 5.616 1.00 0.00 H new ATOM 0 HG SER A 155 1.779 -18.342 4.326 1.00 0.00 H new ATOM 2466 N PRO A 156 -2.018 -18.780 6.068 1.00 0.00 N ATOM 2467 CA PRO A 156 -2.806 -19.082 7.287 1.00 0.00 C ATOM 2468 C PRO A 156 -2.383 -18.159 8.435 1.00 0.00 C ATOM 2469 O PRO A 156 -3.179 -17.797 9.279 1.00 0.00 O ATOM 2470 CB PRO A 156 -2.445 -20.532 7.595 1.00 0.00 C ATOM 2471 CG PRO A 156 -1.099 -20.740 6.976 1.00 0.00 C ATOM 2472 CD PRO A 156 -0.993 -19.796 5.805 1.00 0.00 C ATOM 0 HA PRO A 156 -3.878 -18.934 7.155 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -2.416 -20.711 8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.181 -21.219 7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.309 -20.544 7.700 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.982 -21.773 6.649 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.000 -19.352 5.740 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.175 -20.310 4.861 1.00 0.00 H new ATOM 2480 N SER A 157 -1.138 -17.772 8.468 1.00 0.00 N ATOM 2481 CA SER A 157 -0.665 -16.870 9.559 1.00 0.00 C ATOM 2482 C SER A 157 -0.995 -15.416 9.213 1.00 0.00 C ATOM 2483 O SER A 157 -1.246 -14.602 10.078 1.00 0.00 O ATOM 2484 CB SER A 157 0.849 -17.080 9.615 1.00 0.00 C ATOM 2485 OG SER A 157 1.168 -17.887 10.742 1.00 0.00 O ATOM 0 H SER A 157 -0.427 -18.040 7.788 1.00 0.00 H new ATOM 0 HA SER A 157 -1.140 -17.087 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.196 -17.559 8.700 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.359 -16.119 9.685 1.00 0.00 H new ATOM 0 HG SER A 157 2.137 -18.026 10.781 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.002 -15.090 7.951 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.320 -13.693 7.538 1.00 0.00 C ATOM 2493 C GLN A 158 -2.834 -13.468 7.577 1.00 0.00 C ATOM 2494 O GLN A 158 -3.304 -12.352 7.685 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.797 -13.579 6.106 1.00 0.00 C ATOM 2496 CG GLN A 158 0.307 -12.523 6.045 1.00 0.00 C ATOM 2497 CD GLN A 158 1.202 -12.795 4.834 1.00 0.00 C ATOM 2498 OE1 GLN A 158 0.821 -13.514 3.931 1.00 0.00 O ATOM 2499 NE2 GLN A 158 2.386 -12.249 4.777 1.00 0.00 N ATOM 0 H GLN A 158 -0.801 -15.732 7.185 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.870 -12.950 8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.412 -14.542 5.771 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.610 -13.309 5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.130 -11.527 5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.898 -12.545 6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.706 -11.646 5.534 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.991 -12.426 3.975 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.600 -14.522 7.482 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.084 -14.376 7.503 1.00 0.00 C ATOM 2510 C CYS A 159 -5.564 -13.912 8.881 1.00 0.00 C ATOM 2511 O CYS A 159 -6.283 -12.940 9.000 1.00 0.00 O ATOM 2512 CB CYS A 159 -5.624 -15.771 7.189 1.00 0.00 C ATOM 2513 SG CYS A 159 -6.215 -15.814 5.480 1.00 0.00 S ATOM 0 H CYS A 159 -3.261 -15.480 7.391 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.430 -13.631 6.786 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.843 -16.517 7.334 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.435 -16.022 7.873 1.00 0.00 H new ATOM 0 HG CYS A 159 -5.331 -16.403 4.730 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.177 -14.594 9.925 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.624 -14.173 11.283 1.00 0.00 C ATOM 2521 C GLU A 160 -5.351 -12.676 11.469 1.00 0.00 C ATOM 2522 O GLU A 160 -6.172 -11.942 11.981 1.00 0.00 O ATOM 2523 CB GLU A 160 -4.809 -15.038 12.261 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.571 -14.284 12.760 1.00 0.00 C ATOM 2525 CD GLU A 160 -2.786 -15.177 13.724 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -3.408 -15.765 14.593 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -1.578 -15.259 13.575 1.00 0.00 O ATOM 0 H GLU A 160 -4.576 -15.418 9.897 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.692 -14.313 11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.433 -15.321 13.109 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.503 -15.961 11.768 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.941 -13.998 11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.870 -13.363 13.261 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.205 -12.219 11.043 1.00 0.00 N ATOM 2535 CA HIS A 161 -3.888 -10.768 11.182 1.00 0.00 C ATOM 2536 C HIS A 161 -4.862 -9.942 10.338 1.00 0.00 C ATOM 2537 O HIS A 161 -5.437 -8.978 10.802 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.460 -10.616 10.660 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.681 -9.740 11.601 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -1.853 -9.797 12.974 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.728 -8.778 11.381 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.023 -8.892 13.524 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.314 -8.244 12.597 1.00 0.00 N ATOM 0 H HIS A 161 -3.477 -12.784 10.606 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.978 -10.420 12.211 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.985 -11.593 10.576 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.470 -10.179 9.661 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -0.356 -8.481 10.412 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.940 -8.712 14.586 1.00 0.00 H new ATOM 0 HE2 HIS A 161 0.382 -7.514 12.748 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.061 -10.323 9.102 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.010 -9.569 8.234 1.00 0.00 C ATOM 2553 C LEU A 162 -7.424 -9.682 8.810 1.00 0.00 C ATOM 2554 O LEU A 162 -8.153 -8.714 8.893 1.00 0.00 O ATOM 2555 CB LEU A 162 -5.923 -10.250 6.863 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.616 -9.205 5.787 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -5.105 -9.905 4.526 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.890 -8.425 5.453 1.00 0.00 C ATOM 0 H LEU A 162 -4.608 -11.122 8.659 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.771 -8.508 8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.146 -11.014 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.862 -10.754 6.636 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.855 -8.518 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.886 -9.161 3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.198 -10.461 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.867 -10.592 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.671 -7.681 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.651 -9.112 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.256 -7.925 6.350 1.00 0.00 H new ATOM 2570 N ARG A 163 -7.808 -10.861 9.218 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.166 -11.050 9.804 1.00 0.00 C ATOM 2572 C ARG A 163 -9.329 -10.164 11.044 1.00 0.00 C ATOM 2573 O ARG A 163 -10.365 -9.567 11.266 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.217 -12.528 10.198 1.00 0.00 C ATOM 2575 CG ARG A 163 -9.303 -13.397 8.941 1.00 0.00 C ATOM 2576 CD ARG A 163 -10.636 -13.145 8.231 1.00 0.00 C ATOM 2577 NE ARG A 163 -11.670 -13.280 9.295 1.00 0.00 N ATOM 2578 CZ ARG A 163 -12.853 -12.757 9.125 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -13.623 -13.184 8.161 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -13.270 -11.809 9.920 1.00 0.00 N ATOM 0 H ARG A 163 -7.237 -11.705 9.170 1.00 0.00 H new ATOM 0 HA ARG A 163 -9.962 -10.781 9.109 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.329 -12.791 10.773 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.079 -12.713 10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.474 -13.168 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.215 -14.450 9.208 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.661 -12.153 7.779 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.798 -13.865 7.429 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.453 -13.781 10.156 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -13.300 -13.926 7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -14.548 -12.775 8.028 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -12.671 -11.476 10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -14.195 -11.401 9.786 1.00 0.00 H new ATOM 2594 N LEU A 164 -8.310 -10.079 11.852 1.00 0.00 N ATOM 2595 CA LEU A 164 -8.381 -9.245 13.075 1.00 0.00 C ATOM 2596 C LEU A 164 -8.523 -7.764 12.713 1.00 0.00 C ATOM 2597 O LEU A 164 -9.110 -6.991 13.444 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.043 -9.506 13.759 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.197 -10.641 14.768 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -5.819 -11.058 15.282 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.055 -10.165 15.937 1.00 0.00 C ATOM 0 H LEU A 164 -7.421 -10.560 11.712 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.237 -9.485 13.706 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.288 -9.766 13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.698 -8.603 14.262 1.00 0.00 H new ATOM 0 HG LEU A 164 -7.677 -11.494 14.287 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.929 -11.868 16.002 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.206 -11.396 14.447 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.338 -10.207 15.764 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -8.167 -10.974 16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -7.574 -9.313 16.418 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.037 -9.868 15.570 1.00 0.00 H new ATOM 2613 N PHE A 165 -7.994 -7.361 11.589 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.103 -5.933 11.189 1.00 0.00 C ATOM 2615 C PHE A 165 -9.571 -5.579 10.924 1.00 0.00 C ATOM 2616 O PHE A 165 -10.067 -4.567 11.377 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.260 -5.821 9.914 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.724 -4.648 9.087 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -7.194 -3.373 9.313 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -8.691 -4.840 8.098 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -7.633 -2.286 8.545 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -9.131 -3.755 7.328 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.601 -2.478 7.551 1.00 0.00 C ATOM 0 H PHE A 165 -7.492 -7.960 10.933 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.753 -5.246 11.959 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.208 -5.700 10.174 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.341 -6.740 9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -6.447 -3.227 10.079 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.100 -5.825 7.927 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -7.225 -1.301 8.719 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -9.879 -3.904 6.563 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.939 -1.642 6.957 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.269 -6.408 10.197 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.702 -6.118 9.911 1.00 0.00 C ATOM 2635 C TYR A 166 -12.467 -5.937 11.223 1.00 0.00 C ATOM 2636 O TYR A 166 -13.276 -5.041 11.363 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.217 -7.342 9.152 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.609 -7.370 7.773 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.686 -6.237 6.952 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -10.966 -8.524 7.314 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -11.119 -6.260 5.673 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.400 -8.548 6.034 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.476 -7.415 5.213 1.00 0.00 C ATOM 2644 OH TYR A 166 -9.917 -7.439 3.951 1.00 0.00 O ATOM 0 H TYR A 166 -9.910 -7.271 9.790 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.833 -5.203 9.333 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -11.961 -8.253 9.693 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.304 -7.309 9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.183 -5.346 7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.906 -9.397 7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.178 -5.386 5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -9.905 -9.440 5.679 1.00 0.00 H new ATOM 0 HH TYR A 166 -10.611 -7.643 3.290 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.213 -6.779 12.186 1.00 0.00 N ATOM 2655 CA GLN A 167 -12.921 -6.655 13.491 1.00 0.00 C ATOM 2656 C GLN A 167 -12.782 -5.229 14.029 1.00 0.00 C ATOM 2657 O GLN A 167 -13.758 -4.573 14.337 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.218 -7.648 14.420 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.187 -9.033 13.768 1.00 0.00 C ATOM 2660 CD GLN A 167 -12.981 -10.019 14.628 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -14.192 -10.088 14.535 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -12.348 -10.793 15.467 1.00 0.00 N ATOM 0 H GLN A 167 -11.546 -7.548 12.126 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.988 -6.863 13.405 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.203 -7.310 14.627 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.739 -7.697 15.376 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.612 -8.984 12.765 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.157 -9.374 13.662 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.333 -10.737 15.546 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.869 -11.454 16.043 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.576 -4.744 14.143 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.374 -3.361 14.661 1.00 0.00 C ATOM 2673 C ARG A 168 -11.942 -2.339 13.673 1.00 0.00 C ATOM 2674 O ARG A 168 -12.726 -1.483 14.031 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.860 -3.202 14.789 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.519 -2.669 16.182 1.00 0.00 C ATOM 2677 CD ARG A 168 -9.718 -3.779 17.217 1.00 0.00 C ATOM 2678 NE ARG A 168 -10.001 -3.069 18.496 1.00 0.00 N ATOM 2679 CZ ARG A 168 -9.395 -3.433 19.593 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -8.102 -3.300 19.699 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -10.084 -3.926 20.586 1.00 0.00 N ATOM 0 H ARG A 168 -10.722 -5.245 13.900 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.881 -3.198 15.612 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.368 -4.160 14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.490 -2.518 14.025 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.488 -2.316 16.205 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.154 -1.816 16.422 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.543 -4.434 16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.829 -4.404 17.301 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.669 -2.298 18.514 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.564 -2.911 18.924 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.629 -3.585 20.557 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.096 -4.027 20.504 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -9.611 -4.211 21.444 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.550 -2.421 12.430 1.00 0.00 N ATOM 2696 CA ALA A 169 -12.067 -1.453 11.422 1.00 0.00 C ATOM 2697 C ALA A 169 -13.598 -1.476 11.402 1.00 0.00 C ATOM 2698 O ALA A 169 -14.238 -0.484 11.119 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.502 -1.931 10.084 1.00 0.00 C ATOM 0 H ALA A 169 -10.895 -3.115 12.070 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.770 -0.428 11.644 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.839 -1.267 9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.413 -1.924 10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -11.851 -2.944 9.883 1.00 0.00 H new ATOM 2705 N PHE A 170 -14.192 -2.600 11.706 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.681 -2.674 11.708 1.00 0.00 C ATOM 2707 C PHE A 170 -16.246 -1.663 12.709 1.00 0.00 C ATOM 2708 O PHE A 170 -17.377 -1.234 12.603 1.00 0.00 O ATOM 2709 CB PHE A 170 -16.011 -4.106 12.134 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.379 -4.923 10.917 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -17.422 -4.505 10.081 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -15.678 -6.100 10.626 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -17.764 -5.263 8.954 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -16.021 -6.859 9.499 1.00 0.00 C ATOM 2715 CZ PHE A 170 -17.063 -6.440 8.664 1.00 0.00 C ATOM 0 H PHE A 170 -13.712 -3.466 11.952 1.00 0.00 H new ATOM 0 HA PHE A 170 -16.113 -2.438 10.736 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.155 -4.553 12.639 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -16.836 -4.104 12.846 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -17.963 -3.598 10.306 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.873 -6.423 11.270 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -18.568 -4.940 8.309 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.481 -7.767 9.275 1.00 0.00 H new ATOM 0 HZ PHE A 170 -17.327 -7.025 7.795 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.459 -1.275 13.675 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.939 -0.285 14.681 1.00 0.00 C ATOM 2727 C LYS A 171 -15.093 0.987 14.598 1.00 0.00 C ATOM 2728 O LYS A 171 -15.531 2.064 14.952 1.00 0.00 O ATOM 2729 CB LYS A 171 -15.755 -0.963 16.040 1.00 0.00 C ATOM 2730 CG LYS A 171 -16.191 -2.428 15.954 1.00 0.00 C ATOM 2731 CD LYS A 171 -17.661 -2.502 15.533 1.00 0.00 C ATOM 2732 CE LYS A 171 -18.542 -1.943 16.654 1.00 0.00 C ATOM 2733 NZ LYS A 171 -19.160 -3.139 17.290 1.00 0.00 N ATOM 0 H LYS A 171 -14.502 -1.601 13.811 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.977 0.003 14.515 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -14.711 -0.903 16.348 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -16.342 -0.444 16.798 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -15.569 -2.962 15.235 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -16.053 -2.916 16.919 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -17.817 -1.934 14.616 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -17.938 -3.534 15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -17.953 -1.374 17.373 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -19.302 -1.268 16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -19.779 -2.837 18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -19.720 -3.657 16.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -18.413 -3.759 17.662 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.880 0.869 14.128 1.00 0.00 N ATOM 2748 CA ARG A 172 -13.002 2.066 14.015 1.00 0.00 C ATOM 2749 C ARG A 172 -13.409 2.904 12.801 1.00 0.00 C ATOM 2750 O ARG A 172 -13.372 4.117 12.829 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.590 1.509 13.828 1.00 0.00 C ATOM 2752 CG ARG A 172 -10.592 2.369 14.607 1.00 0.00 C ATOM 2753 CD ARG A 172 -10.611 3.797 14.059 1.00 0.00 C ATOM 2754 NE ARG A 172 -10.394 3.648 12.592 1.00 0.00 N ATOM 2755 CZ ARG A 172 -9.201 3.384 12.133 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -8.267 4.293 12.184 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -8.944 2.211 11.618 1.00 0.00 N ATOM 0 H ARG A 172 -13.460 -0.007 13.817 1.00 0.00 H new ATOM 0 HA ARG A 172 -13.072 2.713 14.890 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.546 0.477 14.176 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.329 1.499 12.770 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -10.848 2.372 15.667 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.590 1.949 14.522 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.561 4.288 14.270 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -9.829 4.405 14.514 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.177 3.752 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.469 5.210 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.335 4.087 11.825 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.676 1.502 11.575 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.012 2.005 11.259 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.800 2.264 11.731 1.00 0.00 N ATOM 2772 CA ILE A 173 -14.210 3.026 10.518 1.00 0.00 C ATOM 2773 C ILE A 173 -15.307 4.033 10.874 1.00 0.00 C ATOM 2774 O ILE A 173 -15.246 5.188 10.502 1.00 0.00 O ATOM 2775 CB ILE A 173 -14.736 1.966 9.547 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -13.570 1.097 9.068 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.389 2.651 8.346 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -14.113 -0.156 8.379 1.00 0.00 C ATOM 0 H ILE A 173 -13.853 1.249 11.646 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.388 3.598 10.086 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.474 1.343 10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.943 1.661 8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.941 0.816 9.913 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.763 1.895 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.217 3.272 8.687 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.653 3.274 7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.282 -0.773 8.039 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.722 -0.723 9.083 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.723 0.135 7.524 1.00 0.00 H new ATOM 2790 N GLY A 174 -16.306 3.607 11.599 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.400 4.543 11.984 1.00 0.00 C ATOM 2792 C GLY A 174 -18.754 3.852 11.809 1.00 0.00 C ATOM 2793 O GLY A 174 -19.033 3.265 10.782 1.00 0.00 O ATOM 0 H GLY A 174 -16.411 2.652 11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.273 4.860 13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.357 5.441 11.368 1.00 0.00 H new ATOM 2797 N GLU A 175 -19.600 3.918 12.802 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.936 3.265 12.688 1.00 0.00 C ATOM 2799 C GLU A 175 -21.800 4.014 11.671 1.00 0.00 C ATOM 2800 O GLU A 175 -22.683 3.448 11.056 1.00 0.00 O ATOM 2801 CB GLU A 175 -21.547 3.358 14.086 1.00 0.00 C ATOM 2802 CG GLU A 175 -21.971 4.801 14.368 1.00 0.00 C ATOM 2803 CD GLU A 175 -21.866 5.076 15.868 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -20.808 4.826 16.424 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -22.845 5.529 16.438 1.00 0.00 O ATOM 0 H GLU A 175 -19.424 4.395 13.686 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.864 2.232 12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -22.408 2.694 14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.824 3.029 14.832 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -21.336 5.493 13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.993 4.965 14.028 1.00 0.00 H new ATOM 2812 N SER A 176 -21.549 5.280 11.485 1.00 0.00 N ATOM 2813 CA SER A 176 -22.353 6.062 10.504 1.00 0.00 C ATOM 2814 C SER A 176 -21.867 5.773 9.080 1.00 0.00 C ATOM 2815 O SER A 176 -22.648 5.672 8.156 1.00 0.00 O ATOM 2816 CB SER A 176 -22.111 7.527 10.867 1.00 0.00 C ATOM 2817 OG SER A 176 -22.322 8.336 9.717 1.00 0.00 O ATOM 0 H SER A 176 -20.822 5.807 11.969 1.00 0.00 H new ATOM 0 HA SER A 176 -23.412 5.806 10.539 1.00 0.00 H new ATOM 0 HB2 SER A 176 -22.784 7.831 11.669 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.094 7.659 11.237 1.00 0.00 H new ATOM 0 HG SER A 176 -22.169 9.277 9.946 1.00 0.00 H new ATOM 2823 N ALA A 177 -20.580 5.638 8.899 1.00 0.00 N ATOM 2824 CA ALA A 177 -20.041 5.352 7.537 1.00 0.00 C ATOM 2825 C ALA A 177 -20.682 4.081 6.973 1.00 0.00 C ATOM 2826 O ALA A 177 -21.158 4.051 5.851 1.00 0.00 O ATOM 2827 CB ALA A 177 -18.541 5.147 7.745 1.00 0.00 C ATOM 0 H ALA A 177 -19.878 5.713 9.636 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.251 6.155 6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.067 4.931 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -18.106 6.052 8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.379 4.312 8.427 1.00 0.00 H new ATOM 2833 N ILE A 178 -20.703 3.030 7.748 1.00 0.00 N ATOM 2834 CA ILE A 178 -21.317 1.764 7.262 1.00 0.00 C ATOM 2835 C ILE A 178 -22.731 2.048 6.763 1.00 0.00 C ATOM 2836 O ILE A 178 -23.252 1.360 5.907 1.00 0.00 O ATOM 2837 CB ILE A 178 -21.349 0.847 8.483 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -19.918 0.551 8.940 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -22.051 -0.464 8.120 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -19.073 0.120 7.740 1.00 0.00 C ATOM 0 H ILE A 178 -20.322 2.995 8.694 1.00 0.00 H new ATOM 0 HA ILE A 178 -20.765 1.314 6.437 1.00 0.00 H new ATOM 0 HB ILE A 178 -21.892 1.338 9.290 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.483 1.437 9.404 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -19.922 -0.235 9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -22.074 -1.118 8.992 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -23.071 -0.254 7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -21.509 -0.955 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -18.055 -0.090 8.068 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.503 -0.777 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -19.058 0.920 7.000 1.00 0.00 H new ATOM 2852 N SER A 179 -23.350 3.071 7.282 1.00 0.00 N ATOM 2853 CA SER A 179 -24.724 3.417 6.831 1.00 0.00 C ATOM 2854 C SER A 179 -24.646 4.187 5.513 1.00 0.00 C ATOM 2855 O SER A 179 -25.602 4.262 4.769 1.00 0.00 O ATOM 2856 CB SER A 179 -25.297 4.304 7.935 1.00 0.00 C ATOM 2857 OG SER A 179 -26.116 3.519 8.792 1.00 0.00 O ATOM 0 H SER A 179 -22.962 3.683 8.000 1.00 0.00 H new ATOM 0 HA SER A 179 -25.344 2.537 6.662 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.489 4.762 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.880 5.116 7.499 1.00 0.00 H new ATOM 0 HG SER A 179 -26.484 4.085 9.502 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.508 4.758 5.220 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.353 5.519 3.965 1.00 0.00 C ATOM 2865 C ARG A 180 -23.370 4.570 2.762 1.00 0.00 C ATOM 2866 O ARG A 180 -23.894 4.894 1.715 1.00 0.00 O ATOM 2867 CB ARG A 180 -21.987 6.171 4.113 1.00 0.00 C ATOM 2868 CG ARG A 180 -21.903 6.950 5.420 1.00 0.00 C ATOM 2869 CD ARG A 180 -23.043 7.968 5.498 1.00 0.00 C ATOM 2870 NE ARG A 180 -22.365 9.292 5.548 1.00 0.00 N ATOM 2871 CZ ARG A 180 -23.019 10.372 5.225 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -23.786 10.956 6.102 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -22.906 10.869 4.023 1.00 0.00 N ATOM 0 H ARG A 180 -22.676 4.724 5.808 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.153 6.241 3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.209 5.408 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -21.804 6.840 3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.958 6.264 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -20.943 7.461 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -23.701 7.893 4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -23.659 7.805 6.382 1.00 0.00 H new ATOM 0 HE ARG A 180 -21.388 9.354 5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -23.874 10.568 7.041 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -24.298 11.801 5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -22.306 10.412 3.337 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -23.418 11.714 3.770 1.00 0.00 H new ATOM 2887 N TYR A 181 -22.810 3.395 2.904 1.00 0.00 N ATOM 2888 CA TYR A 181 -22.807 2.425 1.766 1.00 0.00 C ATOM 2889 C TYR A 181 -22.973 1.019 2.325 1.00 0.00 C ATOM 2890 O TYR A 181 -22.165 0.141 2.095 1.00 0.00 O ATOM 2891 CB TYR A 181 -21.442 2.568 1.077 1.00 0.00 C ATOM 2892 CG TYR A 181 -21.009 4.014 1.079 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.381 4.547 2.206 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -21.241 4.819 -0.042 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -19.983 5.888 2.218 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -20.843 6.160 -0.033 1.00 0.00 C ATOM 2897 CZ TYR A 181 -20.215 6.696 1.098 1.00 0.00 C ATOM 2898 OH TYR A 181 -19.824 8.020 1.107 1.00 0.00 O ATOM 0 H TYR A 181 -22.356 3.066 3.756 1.00 0.00 H new ATOM 0 HA TYR A 181 -23.615 2.614 1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -20.700 1.957 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -21.502 2.200 0.053 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.202 3.923 3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -21.727 4.405 -0.913 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.497 6.300 3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.020 6.782 -0.898 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.059 8.436 0.251 1.00 0.00 H new ATOM 2908 N PHE A 182 -24.004 0.815 3.088 1.00 0.00 N ATOM 2909 CA PHE A 182 -24.222 -0.513 3.704 1.00 0.00 C ATOM 2910 C PHE A 182 -24.035 -1.631 2.674 1.00 0.00 C ATOM 2911 O PHE A 182 -23.261 -2.547 2.872 1.00 0.00 O ATOM 2912 CB PHE A 182 -25.668 -0.533 4.247 1.00 0.00 C ATOM 2913 CG PHE A 182 -26.548 0.529 3.613 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -27.225 0.262 2.416 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -26.686 1.781 4.228 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -28.037 1.245 1.836 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -27.498 2.763 3.647 1.00 0.00 C ATOM 2918 CZ PHE A 182 -28.173 2.495 2.451 1.00 0.00 C ATOM 0 H PHE A 182 -24.709 1.517 3.312 1.00 0.00 H new ATOM 0 HA PHE A 182 -23.500 -0.680 4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -26.105 -1.515 4.068 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -25.648 -0.385 5.327 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -27.121 -0.702 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.165 1.989 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -28.559 1.038 0.913 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -27.603 3.727 4.122 1.00 0.00 H new ATOM 0 HZ PHE A 182 -28.799 3.252 2.003 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.747 -1.572 1.585 1.00 0.00 N ATOM 2929 CA GLU A 183 -24.622 -2.644 0.551 1.00 0.00 C ATOM 2930 C GLU A 183 -23.228 -2.641 -0.085 1.00 0.00 C ATOM 2931 O GLU A 183 -22.637 -3.679 -0.313 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.689 -2.327 -0.498 1.00 0.00 C ATOM 2933 CG GLU A 183 -25.453 -0.934 -1.077 1.00 0.00 C ATOM 2934 CD GLU A 183 -26.507 -0.642 -2.149 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -26.695 -1.486 -3.010 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -27.105 0.419 -2.090 1.00 0.00 O ATOM 0 H GLU A 183 -25.411 -0.830 1.363 1.00 0.00 H new ATOM 0 HA GLU A 183 -24.759 -3.633 0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -25.660 -3.071 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -26.680 -2.380 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -25.506 -0.186 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -24.454 -0.872 -1.508 1.00 0.00 H new ATOM 2943 N GLU A 184 -22.702 -1.491 -0.382 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.349 -1.435 -1.012 1.00 0.00 C ATOM 2945 C GLU A 184 -20.291 -2.006 -0.067 1.00 0.00 C ATOM 2946 O GLU A 184 -19.244 -2.451 -0.491 1.00 0.00 O ATOM 2947 CB GLU A 184 -21.086 0.048 -1.264 1.00 0.00 C ATOM 2948 CG GLU A 184 -22.312 0.683 -1.922 1.00 0.00 C ATOM 2949 CD GLU A 184 -21.867 1.550 -3.101 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -21.475 2.681 -2.864 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -21.926 1.069 -4.220 1.00 0.00 O ATOM 0 H GLU A 184 -23.145 -0.587 -0.218 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.305 -2.022 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -20.863 0.553 -0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.213 0.169 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -22.996 -0.093 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.855 1.288 -1.196 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.549 -1.985 1.211 1.00 0.00 N ATOM 2959 CA TYR A 185 -19.548 -2.516 2.179 1.00 0.00 C ATOM 2960 C TYR A 185 -19.604 -4.045 2.232 1.00 0.00 C ATOM 2961 O TYR A 185 -18.586 -4.708 2.301 1.00 0.00 O ATOM 2962 CB TYR A 185 -19.945 -1.918 3.530 1.00 0.00 C ATOM 2963 CG TYR A 185 -18.806 -1.086 4.070 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -18.640 0.235 3.636 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -17.916 -1.633 5.003 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -17.585 1.010 4.136 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -16.862 -0.858 5.502 1.00 0.00 C ATOM 2968 CZ TYR A 185 -16.697 0.463 5.069 1.00 0.00 C ATOM 2969 OH TYR A 185 -15.658 1.229 5.562 1.00 0.00 O ATOM 0 H TYR A 185 -21.408 -1.624 1.627 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.529 -2.251 1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -20.837 -1.302 3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -20.193 -2.714 4.233 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -19.325 0.657 2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -18.043 -2.652 5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -17.457 2.029 3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -16.176 -1.280 6.222 1.00 0.00 H new ATOM 0 HH TYR A 185 -15.923 2.173 5.571 1.00 0.00 H new ATOM 2979 N ARG A 186 -20.777 -4.616 2.209 1.00 0.00 N ATOM 2980 CA ARG A 186 -20.883 -6.089 2.266 1.00 0.00 C ATOM 2981 C ARG A 186 -20.317 -6.716 0.995 1.00 0.00 C ATOM 2982 O ARG A 186 -19.893 -7.852 0.986 1.00 0.00 O ATOM 2983 CB ARG A 186 -22.380 -6.349 2.394 1.00 0.00 C ATOM 2984 CG ARG A 186 -23.120 -5.715 1.217 1.00 0.00 C ATOM 2985 CD ARG A 186 -24.475 -6.404 1.037 1.00 0.00 C ATOM 2986 NE ARG A 186 -24.164 -7.857 0.955 1.00 0.00 N ATOM 2987 CZ ARG A 186 -24.111 -8.451 -0.206 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -25.082 -8.293 -1.064 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -23.088 -9.201 -0.509 1.00 0.00 N ATOM 0 H ARG A 186 -21.666 -4.118 2.153 1.00 0.00 H new ATOM 0 HA ARG A 186 -20.318 -6.524 3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -22.571 -7.422 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -22.751 -5.937 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -23.263 -4.649 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -22.528 -5.810 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.140 -6.190 1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -24.977 -6.057 0.134 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.992 -8.390 1.808 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -25.881 -7.706 -0.827 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -25.041 -8.757 -1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -22.329 -9.324 0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -23.047 -9.665 -1.416 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.301 -5.968 -0.064 1.00 0.00 N ATOM 3004 CA ARG A 187 -19.758 -6.484 -1.360 1.00 0.00 C ATOM 3005 C ARG A 187 -20.121 -7.964 -1.545 1.00 0.00 C ATOM 3006 O ARG A 187 -21.162 -8.294 -2.081 1.00 0.00 O ATOM 3007 CB ARG A 187 -18.242 -6.301 -1.249 1.00 0.00 C ATOM 3008 CG ARG A 187 -17.541 -7.000 -2.420 1.00 0.00 C ATOM 3009 CD ARG A 187 -18.176 -6.566 -3.744 1.00 0.00 C ATOM 3010 NE ARG A 187 -17.660 -5.190 -3.988 1.00 0.00 N ATOM 3011 CZ ARG A 187 -17.079 -4.907 -5.123 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -17.778 -4.878 -6.225 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -15.798 -4.656 -5.156 1.00 0.00 N ATOM 0 H ARG A 187 -20.643 -5.008 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.170 -5.958 -2.221 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.995 -5.239 -1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.886 -6.712 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.479 -6.754 -2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.618 -8.081 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.899 -7.241 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.264 -6.574 -3.681 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.760 -4.471 -3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.778 -5.076 -6.200 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.324 -4.657 -7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.251 -4.681 -4.295 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.344 -4.435 -6.042 1.00 0.00 H new ATOM 3027 N PHE A 188 -19.277 -8.856 -1.101 1.00 0.00 N ATOM 3028 CA PHE A 188 -19.580 -10.310 -1.246 1.00 0.00 C ATOM 3029 C PHE A 188 -20.272 -10.831 0.018 1.00 0.00 C ATOM 3030 O PHE A 188 -21.352 -11.383 -0.038 1.00 0.00 O ATOM 3031 CB PHE A 188 -18.218 -10.981 -1.435 1.00 0.00 C ATOM 3032 CG PHE A 188 -18.108 -11.524 -2.841 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -18.754 -10.870 -3.896 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -17.360 -12.682 -3.090 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -18.654 -11.371 -5.199 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -17.260 -13.184 -4.393 1.00 0.00 C ATOM 3037 CZ PHE A 188 -17.905 -12.529 -5.447 1.00 0.00 C ATOM 0 H PHE A 188 -18.391 -8.641 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 188 -20.251 -10.515 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -17.419 -10.263 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -18.096 -11.788 -0.713 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -19.331 -9.977 -3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.860 -13.187 -2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -19.154 -10.866 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -16.684 -14.078 -4.584 1.00 0.00 H new ATOM 0 HZ PHE A 188 -17.826 -12.916 -6.452 1.00 0.00 H new ATOM 3047 N PHE A 189 -19.658 -10.657 1.159 1.00 0.00 N ATOM 3048 CA PHE A 189 -20.283 -11.141 2.424 1.00 0.00 C ATOM 3049 C PHE A 189 -21.172 -10.053 3.029 1.00 0.00 C ATOM 3050 O PHE A 189 -21.178 -8.932 2.570 1.00 0.00 O ATOM 3051 CB PHE A 189 -19.108 -11.450 3.350 1.00 0.00 C ATOM 3052 CG PHE A 189 -18.756 -12.912 3.230 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -18.707 -13.514 1.967 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -18.486 -13.665 4.377 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -18.386 -14.871 1.851 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -18.164 -15.022 4.262 1.00 0.00 C ATOM 3057 CZ PHE A 189 -18.115 -15.625 2.999 1.00 0.00 C ATOM 0 H PHE A 189 -18.752 -10.201 1.269 1.00 0.00 H new ATOM 0 HA PHE A 189 -20.918 -12.012 2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -18.249 -10.833 3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -19.368 -11.209 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -18.917 -12.931 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -18.526 -13.200 5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -18.347 -15.336 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -17.953 -15.604 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 189 -17.868 -16.673 2.911 1.00 0.00 H new ATOM 3067 N PRO A 190 -21.901 -10.429 4.044 1.00 0.00 N ATOM 3068 CA PRO A 190 -22.816 -9.476 4.723 1.00 0.00 C ATOM 3069 C PRO A 190 -22.025 -8.443 5.530 1.00 0.00 C ATOM 3070 O PRO A 190 -20.841 -8.592 5.760 1.00 0.00 O ATOM 3071 CB PRO A 190 -23.643 -10.371 5.643 1.00 0.00 C ATOM 3072 CG PRO A 190 -22.786 -11.572 5.885 1.00 0.00 C ATOM 3073 CD PRO A 190 -21.942 -11.762 4.652 1.00 0.00 C ATOM 0 HA PRO A 190 -23.428 -8.903 4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -23.883 -9.863 6.577 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -24.589 -10.648 5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.158 -11.428 6.764 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -23.400 -12.453 6.073 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.943 -12.118 4.903 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -22.381 -12.496 3.976 1.00 0.00 H new ATOM 3081 N ILE A 191 -22.674 -7.395 5.961 1.00 0.00 N ATOM 3082 CA ILE A 191 -21.965 -6.350 6.753 1.00 0.00 C ATOM 3083 C ILE A 191 -21.748 -6.832 8.190 1.00 0.00 C ATOM 3084 O ILE A 191 -20.755 -7.459 8.502 1.00 0.00 O ATOM 3085 CB ILE A 191 -22.895 -5.135 6.731 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -23.265 -4.801 5.284 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -22.186 -3.936 7.363 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -24.125 -3.537 5.259 1.00 0.00 C ATOM 0 H ILE A 191 -23.665 -7.218 5.799 1.00 0.00 H new ATOM 0 HA ILE A 191 -20.982 -6.118 6.343 1.00 0.00 H new ATOM 0 HB ILE A 191 -23.799 -5.362 7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -22.362 -4.652 4.691 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -23.808 -5.633 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -22.849 -3.071 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -21.922 -4.171 8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -21.281 -3.710 6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -24.390 -3.297 4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -25.034 -3.704 5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -23.566 -2.708 5.692 1.00 0.00 H new