USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1406 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 147 HIS : no HD1:sc= 0.965 K(o=-3.2,f=-13!) USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= -4.12! USER MOD Set 2.1: A 123 LYS NZ :NH3+ 172:sc= 0.0109 (180deg=-0.0487) USER MOD Set 2.2: A 158 GLN : amide:sc= -1.26 K(o=-1.2,f=-4.5!) USER MOD Set 3.1: A 116 SER OG : rot 26:sc= -0.163 USER MOD Set 3.2: A 117 GLN : amide:sc= 1.48 K(o=1.3,f=-6!) USER MOD Set 4.1: A 87 ASN : amide:sc= -4.34! C(o=-7.3!,f=-21!) USER MOD Set 4.2: A 88 GLN :FLIP amide:sc= -2.96! F(o=-8.9,f=-7.3!) USER MOD Set 5.1: A 84 MET CE :methyl 158:sc= -2.36! (180deg=-3.47!) USER MOD Set 5.2: A 122 CYS SG : rot 23:sc= -0.201 USER MOD Set 5.3: A 124 MET CE :methyl -108:sc= -0.734 (180deg=-4.92!) USER MOD Set 5.4: A 142 CYS SG : rot -130:sc= 0.0369 USER MOD Set 6.1: A 55 ASN : amide:sc= -2.24 K(o=-3.1,f=-7.5!) USER MOD Set 6.2: A 59 GLN : amide:sc= -0.872 K(o=-3.1,f=-5.4!) USER MOD Set 7.1: A 16 CYS SG : rot 180:sc= 0.572 USER MOD Set 7.2: A 53 THR OG1 : rot 81:sc= -1.56! USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.977 USER MOD Single : A 17 GLN : amide:sc= -3.51! C(o=-3.5!,f=-8.4!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 75:sc= 0.84 USER MOD Single : A 26 LYS NZ :NH3+ 166:sc= 0.137 (180deg=-0.0447) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 96:sc= 0.708 USER MOD Single : A 30 MET CE :methyl -119:sc= -1.54 (180deg=-4.02!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -89:sc= -2.51 USER MOD Single : A 37 CYS SG : rot 180:sc= -2.94! USER MOD Single : A 38 SER OG : rot 180:sc= -0.171 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -4.21! USER MOD Single : A 50 SER OG : rot -60:sc= -2.73! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2.6!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -3.03! C(o=-3!,f=-9!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 1.17 K(o=1.2,f=-0.096) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 91 THR OG1 : rot 74:sc= -1.28! USER MOD Single : A 94 SER OG : rot 69:sc= -1.6! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.0662 K(o=-0.066,f=-1.3) USER MOD Single : A 102 ASN :FLIP amide:sc= -1.25 F(o=-4.5!,f=-1.2) USER MOD Single : A 108 GLN : amide:sc=-0.00642 K(o=-0.0064,f=-1.2!) USER MOD Single : A 114 ASN : amide:sc= -2.21! C(o=-2.2!,f=-3.4!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 146:sc= -0.235 (180deg=-1.19!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -125:sc= -3.67 (180deg=-10!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.343 K(o=-0.34,f=-3.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.32 K(o=-0.32,f=-4.2!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN :FLIP amide:sc= -0.452 F(o=-1.8,f=-0.45) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -2.78! USER MOD Single : A 157 SER OG : rot 180:sc= -0.642 USER MOD Single : A 159 CYS SG : rot 123:sc= -0.154 USER MOD Single : A 161 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.24) USER MOD Single : A 171 LYS NZ :NH3+ -142:sc=-0.00525 (180deg=-0.19) 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 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -17.003 6.226 -5.352 1.00 0.00 N ATOM 97 CA ASP A 10 -15.690 5.540 -5.186 1.00 0.00 C ATOM 98 C ASP A 10 -14.538 6.471 -5.573 1.00 0.00 C ATOM 99 O ASP A 10 -13.693 6.112 -6.369 1.00 0.00 O ATOM 100 CB ASP A 10 -15.746 4.340 -6.131 1.00 0.00 C ATOM 101 CG ASP A 10 -14.671 3.328 -5.729 1.00 0.00 C ATOM 102 OD1 ASP A 10 -13.503 3.635 -5.901 1.00 0.00 O ATOM 103 OD2 ASP A 10 -15.036 2.264 -5.256 1.00 0.00 O ATOM 0 HA ASP A 10 -15.516 5.242 -4.152 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.732 3.876 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.589 4.665 -7.160 1.00 0.00 H new ATOM 108 N PRO A 11 -14.534 7.638 -4.988 1.00 0.00 N ATOM 109 CA PRO A 11 -13.464 8.623 -5.273 1.00 0.00 C ATOM 110 C PRO A 11 -12.167 8.215 -4.572 1.00 0.00 C ATOM 111 O PRO A 11 -12.020 7.100 -4.111 1.00 0.00 O ATOM 112 CB PRO A 11 -14.007 9.924 -4.693 1.00 0.00 C ATOM 113 CG PRO A 11 -14.980 9.504 -3.635 1.00 0.00 C ATOM 114 CD PRO A 11 -15.515 8.148 -4.023 1.00 0.00 C ATOM 0 HA PRO A 11 -13.227 8.703 -6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -13.206 10.533 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.495 10.525 -5.461 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -14.492 9.459 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.792 10.227 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.601 7.491 -3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.508 8.223 -4.466 1.00 0.00 H new ATOM 122 N THR A 12 -11.225 9.114 -4.482 1.00 0.00 N ATOM 123 CA THR A 12 -9.938 8.777 -3.805 1.00 0.00 C ATOM 124 C THR A 12 -9.221 10.052 -3.361 1.00 0.00 C ATOM 125 O THR A 12 -9.066 10.988 -4.119 1.00 0.00 O ATOM 126 CB THR A 12 -9.100 8.049 -4.854 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.957 7.393 -5.778 1.00 0.00 O ATOM 128 CG2 THR A 12 -8.194 7.020 -4.168 1.00 0.00 C ATOM 0 H THR A 12 -11.289 10.065 -4.846 1.00 0.00 H new ATOM 0 HA THR A 12 -10.101 8.167 -2.916 1.00 0.00 H new ATOM 0 HB THR A 12 -8.482 8.772 -5.387 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.418 6.928 -6.451 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.597 6.502 -4.919 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.533 7.528 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.807 6.297 -3.630 1.00 0.00 H new ATOM 136 N ILE A 13 -8.773 10.085 -2.140 1.00 0.00 N ATOM 137 CA ILE A 13 -8.050 11.285 -1.639 1.00 0.00 C ATOM 138 C ILE A 13 -6.981 10.845 -0.641 1.00 0.00 C ATOM 139 O ILE A 13 -6.607 9.689 -0.602 1.00 0.00 O ATOM 140 CB ILE A 13 -9.116 12.137 -0.956 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.921 11.273 0.016 1.00 0.00 C ATOM 142 CG2 ILE A 13 -10.055 12.721 -2.013 1.00 0.00 C ATOM 143 CD1 ILE A 13 -11.141 12.056 0.502 1.00 0.00 C ATOM 0 H ILE A 13 -8.877 9.329 -1.463 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.548 11.841 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.634 12.946 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.238 10.353 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.299 10.984 0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.817 13.330 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.484 13.340 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -10.534 11.910 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.716 11.441 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.813 12.964 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.766 12.322 -0.351 1.00 0.00 H new ATOM 155 N GLU A 14 -6.483 11.734 0.171 1.00 0.00 N ATOM 156 CA GLU A 14 -5.444 11.305 1.150 1.00 0.00 C ATOM 157 C GLU A 14 -5.066 12.448 2.088 1.00 0.00 C ATOM 158 O GLU A 14 -4.118 13.165 1.852 1.00 0.00 O ATOM 159 CB GLU A 14 -4.243 10.883 0.302 1.00 0.00 C ATOM 160 CG GLU A 14 -3.856 12.015 -0.652 1.00 0.00 C ATOM 161 CD GLU A 14 -3.909 11.503 -2.093 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.908 10.296 -2.272 1.00 0.00 O ATOM 163 OE2 GLU A 14 -3.948 12.326 -2.993 1.00 0.00 O ATOM 0 H GLU A 14 -6.743 12.720 0.201 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.802 10.495 1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.400 10.635 0.947 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.485 9.984 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.535 12.858 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.854 12.376 -0.419 1.00 0.00 H new ATOM 170 N PHE A 15 -5.797 12.606 3.159 1.00 0.00 N ATOM 171 CA PHE A 15 -5.484 13.692 4.132 1.00 0.00 C ATOM 172 C PHE A 15 -5.555 15.060 3.445 1.00 0.00 C ATOM 173 O PHE A 15 -6.464 15.833 3.673 1.00 0.00 O ATOM 174 CB PHE A 15 -4.062 13.393 4.610 1.00 0.00 C ATOM 175 CG PHE A 15 -3.933 11.921 4.925 1.00 0.00 C ATOM 176 CD1 PHE A 15 -4.294 11.438 6.189 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.451 11.038 3.951 1.00 0.00 C ATOM 178 CE1 PHE A 15 -4.174 10.073 6.477 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.331 9.675 4.239 1.00 0.00 C ATOM 180 CZ PHE A 15 -3.692 9.192 5.502 1.00 0.00 C ATOM 0 H PHE A 15 -6.601 12.027 3.402 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.192 13.725 4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.342 13.675 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.833 13.986 5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.665 12.118 6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -3.172 11.410 2.976 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -4.453 9.700 7.451 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.960 8.995 3.487 1.00 0.00 H new ATOM 0 HZ PHE A 15 -3.599 8.139 5.724 1.00 0.00 H new ATOM 190 N CYS A 16 -4.607 15.363 2.602 1.00 0.00 N ATOM 191 CA CYS A 16 -4.624 16.673 1.897 1.00 0.00 C ATOM 192 C CYS A 16 -5.738 16.690 0.847 1.00 0.00 C ATOM 193 O CYS A 16 -6.212 17.735 0.448 1.00 0.00 O ATOM 194 CB CYS A 16 -3.253 16.779 1.225 1.00 0.00 C ATOM 195 SG CYS A 16 -3.156 15.602 -0.147 1.00 0.00 S ATOM 0 H CYS A 16 -3.819 14.757 2.371 1.00 0.00 H new ATOM 0 HA CYS A 16 -4.811 17.506 2.575 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -3.094 17.793 0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.465 16.574 1.950 1.00 0.00 H new ATOM 0 HG CYS A 16 -1.991 15.695 -0.717 1.00 0.00 H new ATOM 201 N GLN A 17 -6.152 15.539 0.389 1.00 0.00 N ATOM 202 CA GLN A 17 -7.223 15.495 -0.642 1.00 0.00 C ATOM 203 C GLN A 17 -8.589 15.197 -0.016 1.00 0.00 C ATOM 204 O GLN A 17 -9.529 14.853 -0.703 1.00 0.00 O ATOM 205 CB GLN A 17 -6.803 14.381 -1.600 1.00 0.00 C ATOM 206 CG GLN A 17 -6.167 15.003 -2.842 1.00 0.00 C ATOM 207 CD GLN A 17 -6.126 13.972 -3.970 1.00 0.00 C ATOM 208 OE1 GLN A 17 -6.227 12.787 -3.727 1.00 0.00 O ATOM 209 NE2 GLN A 17 -5.984 14.376 -5.202 1.00 0.00 N ATOM 0 H GLN A 17 -5.794 14.631 0.685 1.00 0.00 H new ATOM 0 HA GLN A 17 -7.334 16.453 -1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -6.096 13.711 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.668 13.781 -1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.738 15.877 -3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -5.158 15.346 -2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.899 15.372 -5.406 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -5.958 13.696 -5.962 1.00 0.00 H new ATOM 218 N LEU A 18 -8.719 15.336 1.276 1.00 0.00 N ATOM 219 CA LEU A 18 -10.023 15.070 1.924 1.00 0.00 C ATOM 220 C LEU A 18 -11.138 15.850 1.234 1.00 0.00 C ATOM 221 O LEU A 18 -11.700 15.423 0.246 1.00 0.00 O ATOM 222 CB LEU A 18 -9.826 15.583 3.340 1.00 0.00 C ATOM 223 CG LEU A 18 -9.290 14.496 4.258 1.00 0.00 C ATOM 224 CD1 LEU A 18 -10.457 13.731 4.885 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.388 13.518 3.499 1.00 0.00 C ATOM 0 H LEU A 18 -7.972 15.624 1.908 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.309 14.019 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.134 16.425 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.774 15.954 3.729 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.696 14.974 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.070 12.952 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.075 14.419 5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.058 13.276 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.022 12.754 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.957 13.045 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.543 14.058 3.073 1.00 0.00 H new ATOM 237 N GLY A 19 -11.461 16.989 1.768 1.00 0.00 N ATOM 238 CA GLY A 19 -12.547 17.818 1.177 1.00 0.00 C ATOM 239 C GLY A 19 -13.775 17.761 2.085 1.00 0.00 C ATOM 240 O GLY A 19 -14.809 18.330 1.793 1.00 0.00 O ATOM 0 H GLY A 19 -11.017 17.387 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.212 18.849 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.799 17.452 0.182 1.00 0.00 H new ATOM 244 N LEU A 20 -13.664 17.073 3.182 1.00 0.00 N ATOM 245 CA LEU A 20 -14.807 16.956 4.127 1.00 0.00 C ATOM 246 C LEU A 20 -15.388 18.323 4.470 1.00 0.00 C ATOM 247 O LEU A 20 -15.024 19.339 3.913 1.00 0.00 O ATOM 248 CB LEU A 20 -14.192 16.343 5.383 1.00 0.00 C ATOM 249 CG LEU A 20 -14.877 15.030 5.779 1.00 0.00 C ATOM 250 CD1 LEU A 20 -16.080 15.327 6.673 1.00 0.00 C ATOM 251 CD2 LEU A 20 -15.335 14.246 4.546 1.00 0.00 C ATOM 0 H LEU A 20 -12.819 16.579 3.469 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.619 16.366 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.131 16.161 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.267 17.053 6.206 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.153 14.420 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.565 14.392 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.746 15.846 7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.788 15.956 6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.817 13.320 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.043 14.847 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.472 14.012 3.923 1.00 0.00 H new ATOM 263 N ASP A 21 -16.293 18.327 5.401 1.00 0.00 N ATOM 264 CA ASP A 21 -16.943 19.589 5.843 1.00 0.00 C ATOM 265 C ASP A 21 -17.831 19.281 7.046 1.00 0.00 C ATOM 266 O ASP A 21 -17.902 18.155 7.497 1.00 0.00 O ATOM 267 CB ASP A 21 -17.785 20.051 4.652 1.00 0.00 C ATOM 268 CG ASP A 21 -18.193 21.513 4.846 1.00 0.00 C ATOM 269 OD1 ASP A 21 -17.326 22.313 5.158 1.00 0.00 O ATOM 270 OD2 ASP A 21 -19.365 21.807 4.676 1.00 0.00 O ATOM 0 H ASP A 21 -16.618 17.491 5.886 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.229 20.358 6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -17.217 19.941 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.672 19.425 4.557 1.00 0.00 H new ATOM 275 N THR A 22 -18.511 20.254 7.572 1.00 0.00 N ATOM 276 CA THR A 22 -19.384 19.975 8.742 1.00 0.00 C ATOM 277 C THR A 22 -20.561 19.114 8.320 1.00 0.00 C ATOM 278 O THR A 22 -20.781 18.031 8.825 1.00 0.00 O ATOM 279 CB THR A 22 -19.860 21.344 9.225 1.00 0.00 C ATOM 280 OG1 THR A 22 -18.784 22.016 9.864 1.00 0.00 O ATOM 281 CG2 THR A 22 -21.012 21.166 10.214 1.00 0.00 C ATOM 0 H THR A 22 -18.502 21.221 7.248 1.00 0.00 H new ATOM 0 HA THR A 22 -18.860 19.432 9.529 1.00 0.00 H new ATOM 0 HB THR A 22 -20.204 21.932 8.374 1.00 0.00 H new ATOM 0 HG1 THR A 22 -19.085 22.896 10.174 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.351 22.143 10.558 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.836 20.648 9.723 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.672 20.579 11.067 1.00 0.00 H new ATOM 289 N PHE A 23 -21.307 19.600 7.396 1.00 0.00 N ATOM 290 CA PHE A 23 -22.489 18.847 6.901 1.00 0.00 C ATOM 291 C PHE A 23 -22.058 17.736 5.949 1.00 0.00 C ATOM 292 O PHE A 23 -22.858 16.939 5.502 1.00 0.00 O ATOM 293 CB PHE A 23 -23.303 19.887 6.149 1.00 0.00 C ATOM 294 CG PHE A 23 -24.774 19.608 6.331 1.00 0.00 C ATOM 295 CD1 PHE A 23 -25.392 19.907 7.549 1.00 0.00 C ATOM 296 CD2 PHE A 23 -25.515 19.050 5.285 1.00 0.00 C ATOM 297 CE1 PHE A 23 -26.756 19.646 7.723 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.880 18.790 5.457 1.00 0.00 C ATOM 299 CZ PHE A 23 -27.501 19.088 6.676 1.00 0.00 C ATOM 0 H PHE A 23 -21.155 20.503 6.947 1.00 0.00 H new ATOM 0 HA PHE A 23 -23.046 18.372 7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.064 20.885 6.516 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -23.047 19.867 5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.817 20.339 8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -25.035 18.820 4.345 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.234 19.875 8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.454 18.360 4.650 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.554 18.888 6.809 1.00 0.00 H new ATOM 309 N GLU A 24 -20.807 17.709 5.610 1.00 0.00 N ATOM 310 CA GLU A 24 -20.303 16.692 4.659 1.00 0.00 C ATOM 311 C GLU A 24 -20.715 15.273 4.979 1.00 0.00 C ATOM 312 O GLU A 24 -21.622 15.009 5.741 1.00 0.00 O ATOM 313 CB GLU A 24 -18.805 16.767 4.775 1.00 0.00 C ATOM 314 CG GLU A 24 -18.269 17.247 3.459 1.00 0.00 C ATOM 315 CD GLU A 24 -17.668 16.080 2.673 1.00 0.00 C ATOM 316 OE1 GLU A 24 -18.065 14.953 2.922 1.00 0.00 O ATOM 317 OE2 GLU A 24 -16.820 16.335 1.834 1.00 0.00 O ATOM 0 H GLU A 24 -20.101 18.359 5.957 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.710 16.906 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.517 17.448 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -18.391 15.790 5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.068 17.711 2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.510 18.012 3.625 1.00 0.00 H new ATOM 324 N THR A 25 -19.991 14.375 4.356 1.00 0.00 N ATOM 325 CA THR A 25 -20.199 12.889 4.497 1.00 0.00 C ATOM 326 C THR A 25 -19.950 12.234 3.132 1.00 0.00 C ATOM 327 O THR A 25 -20.468 12.680 2.128 1.00 0.00 O ATOM 328 CB THR A 25 -21.660 12.685 4.925 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.754 12.780 6.341 1.00 0.00 O ATOM 330 CG2 THR A 25 -22.162 11.309 4.478 1.00 0.00 C ATOM 0 H THR A 25 -19.228 14.620 3.725 1.00 0.00 H new ATOM 0 HA THR A 25 -19.523 12.446 5.229 1.00 0.00 H new ATOM 0 HB THR A 25 -22.274 13.455 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.684 13.719 6.611 1.00 0.00 H new ATOM 0 HG21 THR A 25 -23.199 11.181 4.789 1.00 0.00 H new ATOM 0 HG22 THR A 25 -22.097 11.233 3.393 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.548 10.532 4.933 1.00 0.00 H new ATOM 338 N LYS A 26 -19.168 11.188 3.068 1.00 0.00 N ATOM 339 CA LYS A 26 -18.926 10.555 1.739 1.00 0.00 C ATOM 340 C LYS A 26 -18.119 9.276 1.832 1.00 0.00 C ATOM 341 O LYS A 26 -17.764 8.790 2.886 1.00 0.00 O ATOM 342 CB LYS A 26 -18.147 11.563 0.902 1.00 0.00 C ATOM 343 CG LYS A 26 -16.677 11.570 1.326 1.00 0.00 C ATOM 344 CD LYS A 26 -15.909 12.598 0.494 1.00 0.00 C ATOM 345 CE LYS A 26 -16.085 13.987 1.107 1.00 0.00 C ATOM 346 NZ LYS A 26 -14.893 14.758 0.655 1.00 0.00 N ATOM 0 H LYS A 26 -18.696 10.753 3.860 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.888 10.291 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.228 11.310 -0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -18.574 12.558 1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.595 11.810 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.244 10.579 1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.852 12.336 0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.272 12.594 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.010 14.454 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.134 13.936 2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.049 15.772 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.054 14.442 1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.742 14.600 -0.362 1.00 0.00 H new ATOM 360 N TYR A 27 -17.825 8.762 0.685 1.00 0.00 N ATOM 361 CA TYR A 27 -17.017 7.516 0.573 1.00 0.00 C ATOM 362 C TYR A 27 -15.703 7.853 -0.129 1.00 0.00 C ATOM 363 O TYR A 27 -15.697 8.452 -1.186 1.00 0.00 O ATOM 364 CB TYR A 27 -17.843 6.547 -0.287 1.00 0.00 C ATOM 365 CG TYR A 27 -19.323 6.788 -0.092 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.934 6.452 1.121 1.00 0.00 C ATOM 367 CD2 TYR A 27 -20.082 7.348 -1.127 1.00 0.00 C ATOM 368 CE1 TYR A 27 -21.303 6.674 1.300 1.00 0.00 C ATOM 369 CE2 TYR A 27 -21.453 7.570 -0.948 1.00 0.00 C ATOM 370 CZ TYR A 27 -22.064 7.232 0.266 1.00 0.00 C ATOM 371 OH TYR A 27 -23.416 7.449 0.443 1.00 0.00 O ATOM 0 H TYR A 27 -18.115 9.159 -0.209 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.791 7.077 1.545 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.584 6.675 -1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.599 5.518 -0.021 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.348 6.021 1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -19.610 7.609 -2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.774 6.415 2.237 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -22.039 8.002 -1.746 1.00 0.00 H new ATOM 0 HH TYR A 27 -23.793 7.843 -0.371 1.00 0.00 H new ATOM 381 N ILE A 28 -14.591 7.497 0.444 1.00 0.00 N ATOM 382 CA ILE A 28 -13.295 7.831 -0.211 1.00 0.00 C ATOM 383 C ILE A 28 -12.299 6.683 -0.072 1.00 0.00 C ATOM 384 O ILE A 28 -12.333 5.924 0.877 1.00 0.00 O ATOM 385 CB ILE A 28 -12.790 9.063 0.536 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.823 8.788 2.042 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.689 10.258 0.216 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.611 9.439 2.708 1.00 0.00 C ATOM 0 H ILE A 28 -14.520 6.994 1.329 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.414 8.009 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.769 9.286 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.743 9.182 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.819 7.714 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.329 11.138 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.670 10.451 -0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.710 10.038 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.636 9.243 3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.696 9.024 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.635 10.515 2.536 1.00 0.00 H new ATOM 400 N THR A 29 -11.403 6.561 -1.010 1.00 0.00 N ATOM 401 CA THR A 29 -10.388 5.475 -0.937 1.00 0.00 C ATOM 402 C THR A 29 -9.076 6.035 -0.393 1.00 0.00 C ATOM 403 O THR A 29 -8.597 7.061 -0.835 1.00 0.00 O ATOM 404 CB THR A 29 -10.205 5.003 -2.376 1.00 0.00 C ATOM 405 OG1 THR A 29 -11.458 4.573 -2.894 1.00 0.00 O ATOM 406 CG2 THR A 29 -9.206 3.844 -2.402 1.00 0.00 C ATOM 0 H THR A 29 -11.330 7.168 -1.826 1.00 0.00 H new ATOM 0 HA THR A 29 -10.695 4.662 -0.280 1.00 0.00 H new ATOM 0 HB THR A 29 -9.826 5.821 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.872 5.304 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.071 3.503 -3.428 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.249 4.180 -2.003 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.585 3.023 -1.793 1.00 0.00 H new ATOM 414 N MET A 30 -8.488 5.378 0.565 1.00 0.00 N ATOM 415 CA MET A 30 -7.210 5.891 1.131 1.00 0.00 C ATOM 416 C MET A 30 -6.147 4.788 1.145 1.00 0.00 C ATOM 417 O MET A 30 -6.446 3.626 1.320 1.00 0.00 O ATOM 418 CB MET A 30 -7.559 6.325 2.553 1.00 0.00 C ATOM 419 CG MET A 30 -8.648 7.399 2.501 1.00 0.00 C ATOM 420 SD MET A 30 -7.927 8.966 1.956 1.00 0.00 S ATOM 421 CE MET A 30 -7.317 9.503 3.572 1.00 0.00 C ATOM 0 H MET A 30 -8.834 4.513 0.979 1.00 0.00 H new ATOM 0 HA MET A 30 -6.797 6.711 0.543 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.904 5.469 3.133 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.673 6.713 3.055 1.00 0.00 H new ATOM 0 HG2 MET A 30 -9.441 7.095 1.818 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.103 7.518 3.484 1.00 0.00 H new ATOM 0 HE1 MET A 30 -7.797 10.442 3.848 1.00 0.00 H new ATOM 0 HE2 MET A 30 -7.548 8.744 4.319 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.238 9.647 3.524 1.00 0.00 H new ATOM 431 N PHE A 31 -4.906 5.148 0.965 1.00 0.00 N ATOM 432 CA PHE A 31 -3.821 4.127 0.972 1.00 0.00 C ATOM 433 C PHE A 31 -3.028 4.228 2.279 1.00 0.00 C ATOM 434 O PHE A 31 -3.367 4.997 3.157 1.00 0.00 O ATOM 435 CB PHE A 31 -2.935 4.489 -0.220 1.00 0.00 C ATOM 436 CG PHE A 31 -2.989 3.388 -1.252 1.00 0.00 C ATOM 437 CD1 PHE A 31 -2.276 2.202 -1.047 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.748 3.557 -2.418 1.00 0.00 C ATOM 439 CE1 PHE A 31 -2.321 1.183 -2.005 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.792 2.538 -3.377 1.00 0.00 C ATOM 441 CZ PHE A 31 -3.079 1.351 -3.169 1.00 0.00 C ATOM 0 H PHE A 31 -4.596 6.108 0.813 1.00 0.00 H new ATOM 0 HA PHE A 31 -4.201 3.108 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -3.268 5.429 -0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.907 4.639 0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.690 2.073 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.298 4.473 -2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.771 0.267 -1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.375 2.667 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.114 0.564 -3.908 1.00 0.00 H new ATOM 451 N GLY A 32 -1.975 3.469 2.421 1.00 0.00 N ATOM 452 CA GLY A 32 -1.175 3.549 3.679 1.00 0.00 C ATOM 453 C GLY A 32 -0.442 2.228 3.920 1.00 0.00 C ATOM 454 O GLY A 32 -0.977 1.160 3.701 1.00 0.00 O ATOM 0 H GLY A 32 -1.636 2.802 1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.456 4.366 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.830 3.770 4.522 1.00 0.00 H new ATOM 458 N MET A 33 0.782 2.295 4.374 1.00 0.00 N ATOM 459 CA MET A 33 1.552 1.057 4.634 1.00 0.00 C ATOM 460 C MET A 33 1.257 0.515 6.033 1.00 0.00 C ATOM 461 O MET A 33 1.716 -0.544 6.413 1.00 0.00 O ATOM 462 CB MET A 33 3.009 1.480 4.538 1.00 0.00 C ATOM 463 CG MET A 33 3.290 2.686 5.443 1.00 0.00 C ATOM 464 SD MET A 33 5.081 2.904 5.614 1.00 0.00 S ATOM 465 CE MET A 33 5.305 1.956 7.140 1.00 0.00 C ATOM 0 H MET A 33 1.279 3.163 4.575 1.00 0.00 H new ATOM 0 HA MET A 33 1.296 0.266 3.930 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.653 0.648 4.824 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.252 1.731 3.505 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.842 3.585 5.020 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.836 2.534 6.422 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.358 1.966 7.423 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.711 2.403 7.937 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.982 0.927 6.980 1.00 0.00 H new ATOM 475 N LEU A 34 0.496 1.249 6.789 1.00 0.00 N ATOM 476 CA LEU A 34 0.123 0.838 8.180 1.00 0.00 C ATOM 477 C LEU A 34 1.240 1.156 9.174 1.00 0.00 C ATOM 478 O LEU A 34 2.398 0.861 8.950 1.00 0.00 O ATOM 479 CB LEU A 34 -0.130 -0.667 8.125 1.00 0.00 C ATOM 480 CG LEU A 34 -1.414 -0.971 8.882 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.159 -2.112 8.188 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.075 -1.383 10.317 1.00 0.00 C ATOM 0 H LEU A 34 0.103 2.144 6.498 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.758 1.382 8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.213 -0.999 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.707 -1.208 8.567 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.045 -0.082 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.079 -2.329 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.401 -1.820 7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.529 -3.001 8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.995 -1.601 10.860 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.444 -2.272 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.545 -0.570 10.813 1.00 0.00 H new ATOM 494 N VAL A 35 0.887 1.745 10.286 1.00 0.00 N ATOM 495 CA VAL A 35 1.906 2.077 11.324 1.00 0.00 C ATOM 496 C VAL A 35 1.619 1.274 12.592 1.00 0.00 C ATOM 497 O VAL A 35 2.517 0.893 13.315 1.00 0.00 O ATOM 498 CB VAL A 35 1.747 3.575 11.593 1.00 0.00 C ATOM 499 CG1 VAL A 35 3.006 4.106 12.283 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.542 4.316 10.269 1.00 0.00 C ATOM 0 H VAL A 35 -0.069 2.012 10.521 1.00 0.00 H new ATOM 0 HA VAL A 35 2.919 1.837 11.002 1.00 0.00 H new ATOM 0 HB VAL A 35 0.882 3.737 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.893 5.173 12.475 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.152 3.581 13.227 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.870 3.942 11.639 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.429 5.383 10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.405 4.154 9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.645 3.940 9.776 1.00 0.00 H new ATOM 510 N SER A 36 0.369 1.011 12.869 1.00 0.00 N ATOM 511 CA SER A 36 0.032 0.226 14.093 1.00 0.00 C ATOM 512 C SER A 36 -1.371 -0.373 13.975 1.00 0.00 C ATOM 513 O SER A 36 -2.237 0.175 13.321 1.00 0.00 O ATOM 514 CB SER A 36 0.089 1.232 15.241 1.00 0.00 C ATOM 515 OG SER A 36 -0.205 2.530 14.744 1.00 0.00 O ATOM 0 H SER A 36 -0.429 1.304 12.305 1.00 0.00 H new ATOM 0 HA SER A 36 0.719 -0.607 14.246 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.626 0.957 16.017 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.078 1.221 15.700 1.00 0.00 H new ATOM 0 HG SER A 36 0.623 2.963 14.450 1.00 0.00 H new ATOM 521 N CYS A 37 -1.604 -1.492 14.604 1.00 0.00 N ATOM 522 CA CYS A 37 -2.951 -2.122 14.525 1.00 0.00 C ATOM 523 C CYS A 37 -3.205 -2.991 15.759 1.00 0.00 C ATOM 524 O CYS A 37 -2.287 -3.497 16.373 1.00 0.00 O ATOM 525 CB CYS A 37 -2.914 -2.981 13.260 1.00 0.00 C ATOM 526 SG CYS A 37 -4.337 -4.101 13.246 1.00 0.00 S ATOM 0 H CYS A 37 -0.920 -1.996 15.168 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.750 -1.382 14.491 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.930 -2.345 12.375 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.987 -3.554 13.224 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.306 -4.829 12.169 1.00 0.00 H new ATOM 532 N SER A 38 -4.445 -3.171 16.125 1.00 0.00 N ATOM 533 CA SER A 38 -4.757 -4.008 17.320 1.00 0.00 C ATOM 534 C SER A 38 -6.091 -4.734 17.120 1.00 0.00 C ATOM 535 O SER A 38 -7.130 -4.118 16.991 1.00 0.00 O ATOM 536 CB SER A 38 -4.853 -3.020 18.482 1.00 0.00 C ATOM 537 OG SER A 38 -4.224 -1.799 18.113 1.00 0.00 O ATOM 0 H SER A 38 -5.256 -2.775 15.649 1.00 0.00 H new ATOM 0 HA SER A 38 -4.001 -4.773 17.499 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.897 -2.842 18.738 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.374 -3.436 19.369 1.00 0.00 H new ATOM 0 HG SER A 38 -4.285 -1.162 18.855 1.00 0.00 H new ATOM 543 N PHE A 39 -6.068 -6.039 17.095 1.00 0.00 N ATOM 544 CA PHE A 39 -7.335 -6.801 16.903 1.00 0.00 C ATOM 545 C PHE A 39 -8.017 -7.041 18.256 1.00 0.00 C ATOM 546 O PHE A 39 -9.035 -7.698 18.343 1.00 0.00 O ATOM 547 CB PHE A 39 -6.908 -8.124 16.253 1.00 0.00 C ATOM 548 CG PHE A 39 -6.441 -9.104 17.308 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.153 -8.994 17.847 1.00 0.00 C ATOM 550 CD2 PHE A 39 -7.298 -10.121 17.744 1.00 0.00 C ATOM 551 CE1 PHE A 39 -4.723 -9.904 18.821 1.00 0.00 C ATOM 552 CE2 PHE A 39 -6.869 -11.029 18.718 1.00 0.00 C ATOM 553 CZ PHE A 39 -5.581 -10.921 19.257 1.00 0.00 C ATOM 0 H PHE A 39 -5.229 -6.609 17.199 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.055 -6.266 16.284 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.743 -8.549 15.697 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.107 -7.943 15.536 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.492 -8.208 17.512 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -8.291 -10.205 17.328 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.729 -9.821 19.236 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.531 -11.813 19.054 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.250 -11.622 20.009 1.00 0.00 H new ATOM 563 N ASP A 40 -7.459 -6.510 19.310 1.00 0.00 N ATOM 564 CA ASP A 40 -8.069 -6.703 20.657 1.00 0.00 C ATOM 565 C ASP A 40 -9.539 -6.280 20.636 1.00 0.00 C ATOM 566 O ASP A 40 -10.353 -6.791 21.381 1.00 0.00 O ATOM 567 CB ASP A 40 -7.262 -5.795 21.585 1.00 0.00 C ATOM 568 CG ASP A 40 -7.107 -4.416 20.940 1.00 0.00 C ATOM 569 OD1 ASP A 40 -8.121 -3.801 20.654 1.00 0.00 O ATOM 570 OD2 ASP A 40 -5.978 -3.999 20.743 1.00 0.00 O ATOM 0 H ASP A 40 -6.606 -5.950 19.297 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.044 -7.744 20.980 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.764 -5.704 22.548 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.282 -6.231 21.776 1.00 0.00 H new ATOM 575 N LYS A 41 -9.888 -5.351 19.789 1.00 0.00 N ATOM 576 CA LYS A 41 -11.308 -4.898 19.721 1.00 0.00 C ATOM 577 C LYS A 41 -12.221 -6.081 19.383 1.00 0.00 C ATOM 578 O LYS A 41 -12.064 -6.712 18.356 1.00 0.00 O ATOM 579 CB LYS A 41 -11.337 -3.858 18.600 1.00 0.00 C ATOM 580 CG LYS A 41 -10.923 -2.494 19.156 1.00 0.00 C ATOM 581 CD LYS A 41 -11.927 -2.048 20.222 1.00 0.00 C ATOM 582 CE LYS A 41 -12.706 -0.833 19.715 1.00 0.00 C ATOM 583 NZ LYS A 41 -13.931 -0.784 20.558 1.00 0.00 N ATOM 0 H LYS A 41 -9.252 -4.886 19.141 1.00 0.00 H new ATOM 0 HA LYS A 41 -11.659 -4.486 20.667 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.662 -4.155 17.797 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.337 -3.799 18.171 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.923 -2.553 19.586 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.881 -1.760 18.352 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.613 -2.862 20.453 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.405 -1.799 21.146 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.121 0.081 19.815 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.957 -0.937 18.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.518 0.025 20.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.471 -1.665 20.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.661 -0.678 21.557 1.00 0.00 H new ATOM 597 N PRO A 42 -13.145 -6.346 20.268 1.00 0.00 N ATOM 598 CA PRO A 42 -14.096 -7.469 20.071 1.00 0.00 C ATOM 599 C PRO A 42 -15.086 -7.164 18.942 1.00 0.00 C ATOM 600 O PRO A 42 -15.775 -8.041 18.460 1.00 0.00 O ATOM 601 CB PRO A 42 -14.817 -7.568 21.407 1.00 0.00 C ATOM 602 CG PRO A 42 -14.699 -6.209 21.999 1.00 0.00 C ATOM 603 CD PRO A 42 -13.394 -5.635 21.523 1.00 0.00 C ATOM 0 HA PRO A 42 -13.597 -8.395 19.786 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.861 -7.853 21.274 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.360 -8.321 22.049 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.533 -5.580 21.689 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.724 -6.259 23.088 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.462 -4.558 21.368 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.595 -5.803 22.245 1.00 0.00 H new ATOM 611 N ALA A 43 -15.172 -5.932 18.518 1.00 0.00 N ATOM 612 CA ALA A 43 -16.130 -5.592 17.426 1.00 0.00 C ATOM 613 C ALA A 43 -15.430 -5.615 16.070 1.00 0.00 C ATOM 614 O ALA A 43 -16.059 -5.744 15.038 1.00 0.00 O ATOM 615 CB ALA A 43 -16.634 -4.186 17.756 1.00 0.00 C ATOM 0 H ALA A 43 -14.624 -5.150 18.878 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.948 -6.309 17.363 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -17.345 -3.866 16.994 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.124 -4.194 18.730 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.792 -3.494 17.779 1.00 0.00 H new ATOM 621 N PHE A 44 -14.139 -5.500 16.074 1.00 0.00 N ATOM 622 CA PHE A 44 -13.370 -5.517 14.792 1.00 0.00 C ATOM 623 C PHE A 44 -11.896 -5.190 15.054 1.00 0.00 C ATOM 624 O PHE A 44 -11.436 -5.211 16.179 1.00 0.00 O ATOM 625 CB PHE A 44 -14.006 -4.426 13.927 1.00 0.00 C ATOM 626 CG PHE A 44 -14.123 -3.154 14.733 1.00 0.00 C ATOM 627 CD1 PHE A 44 -12.969 -2.475 15.143 1.00 0.00 C ATOM 628 CD2 PHE A 44 -15.385 -2.654 15.072 1.00 0.00 C ATOM 629 CE1 PHE A 44 -13.077 -1.297 15.892 1.00 0.00 C ATOM 630 CE2 PHE A 44 -15.493 -1.476 15.821 1.00 0.00 C ATOM 631 CZ PHE A 44 -14.340 -0.798 16.231 1.00 0.00 C ATOM 0 H PHE A 44 -13.571 -5.394 16.915 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.403 -6.494 14.309 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -13.400 -4.252 13.038 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -14.990 -4.745 13.585 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.995 -2.860 14.881 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -16.276 -3.177 14.756 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -12.187 -0.774 16.208 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.467 -1.090 16.082 1.00 0.00 H new ATOM 0 HZ PHE A 44 -14.424 0.110 16.809 1.00 0.00 H new ATOM 641 N ILE A 45 -11.152 -4.885 14.023 1.00 0.00 N ATOM 642 CA ILE A 45 -9.709 -4.553 14.215 1.00 0.00 C ATOM 643 C ILE A 45 -9.482 -3.054 13.990 1.00 0.00 C ATOM 644 O ILE A 45 -9.802 -2.519 12.946 1.00 0.00 O ATOM 645 CB ILE A 45 -8.968 -5.378 13.162 1.00 0.00 C ATOM 646 CG1 ILE A 45 -8.965 -6.850 13.581 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.525 -4.882 13.046 1.00 0.00 C ATOM 648 CD1 ILE A 45 -10.190 -7.554 12.991 1.00 0.00 C ATOM 0 H ILE A 45 -11.480 -4.851 13.058 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.360 -4.779 15.223 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.468 -5.271 12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.052 -7.335 13.235 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.976 -6.929 14.668 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.997 -5.470 12.295 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.524 -3.833 12.751 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.025 -4.989 14.009 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.187 -8.602 13.290 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.097 -7.075 13.359 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -10.159 -7.487 11.903 1.00 0.00 H new ATOM 660 N SER A 46 -8.939 -2.372 14.962 1.00 0.00 N ATOM 661 CA SER A 46 -8.699 -0.907 14.804 1.00 0.00 C ATOM 662 C SER A 46 -7.209 -0.623 14.591 1.00 0.00 C ATOM 663 O SER A 46 -6.369 -1.058 15.354 1.00 0.00 O ATOM 664 CB SER A 46 -9.176 -0.289 16.118 1.00 0.00 C ATOM 665 OG SER A 46 -10.089 0.765 15.841 1.00 0.00 O ATOM 0 H SER A 46 -8.651 -2.765 15.858 1.00 0.00 H new ATOM 0 HA SER A 46 -9.222 -0.498 13.940 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.656 -1.048 16.736 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.325 0.091 16.684 1.00 0.00 H new ATOM 0 HG SER A 46 -10.397 1.161 16.683 1.00 0.00 H new ATOM 671 N PHE A 47 -6.874 0.106 13.560 1.00 0.00 N ATOM 672 CA PHE A 47 -5.437 0.420 13.300 1.00 0.00 C ATOM 673 C PHE A 47 -5.306 1.784 12.616 1.00 0.00 C ATOM 674 O PHE A 47 -6.279 2.370 12.188 1.00 0.00 O ATOM 675 CB PHE A 47 -4.942 -0.692 12.369 1.00 0.00 C ATOM 676 CG PHE A 47 -5.979 -0.986 11.307 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.446 0.036 10.470 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.469 -2.288 11.159 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.402 -0.246 9.488 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.425 -2.570 10.177 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.891 -1.548 9.344 1.00 0.00 C ATOM 0 H PHE A 47 -7.532 0.498 12.886 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.857 0.467 14.222 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.005 -0.393 11.899 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.736 -1.594 12.946 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.068 1.041 10.583 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.109 -3.076 11.803 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.762 0.541 8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.802 -3.575 10.063 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.631 -1.765 8.587 1.00 0.00 H new ATOM 691 N VAL A 48 -4.106 2.287 12.491 1.00 0.00 N ATOM 692 CA VAL A 48 -3.918 3.603 11.815 1.00 0.00 C ATOM 693 C VAL A 48 -2.892 3.473 10.702 1.00 0.00 C ATOM 694 O VAL A 48 -1.827 2.902 10.866 1.00 0.00 O ATOM 695 CB VAL A 48 -3.452 4.566 12.896 1.00 0.00 C ATOM 696 CG1 VAL A 48 -4.450 4.510 14.043 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.063 4.165 13.392 1.00 0.00 C ATOM 0 H VAL A 48 -3.251 1.844 12.827 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.837 3.963 11.352 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.394 5.579 12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.136 5.194 14.832 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.436 4.801 13.682 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.493 3.495 14.438 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.738 4.861 14.166 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.101 3.156 13.803 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.358 4.192 12.561 1.00 0.00 H new ATOM 707 N PHE A 49 -3.232 3.992 9.565 1.00 0.00 N ATOM 708 CA PHE A 49 -2.326 3.913 8.387 1.00 0.00 C ATOM 709 C PHE A 49 -1.515 5.198 8.232 1.00 0.00 C ATOM 710 O PHE A 49 -1.657 6.132 8.995 1.00 0.00 O ATOM 711 CB PHE A 49 -3.262 3.739 7.193 1.00 0.00 C ATOM 712 CG PHE A 49 -3.493 2.272 6.959 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.535 1.518 6.279 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.661 1.663 7.431 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.741 0.154 6.066 1.00 0.00 C ATOM 716 CE2 PHE A 49 -4.870 0.298 7.220 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.910 -0.459 6.536 1.00 0.00 C ATOM 0 H PHE A 49 -4.113 4.477 9.394 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.606 3.100 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.210 4.244 7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.828 4.198 6.305 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.634 1.990 5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.400 2.248 7.958 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.000 -0.429 5.539 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.771 -0.173 7.584 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.071 -1.514 6.371 1.00 0.00 H new ATOM 727 N SER A 50 -0.670 5.248 7.240 1.00 0.00 N ATOM 728 CA SER A 50 0.151 6.474 7.022 1.00 0.00 C ATOM 729 C SER A 50 0.462 6.643 5.530 1.00 0.00 C ATOM 730 O SER A 50 0.618 5.679 4.809 1.00 0.00 O ATOM 731 CB SER A 50 1.439 6.235 7.810 1.00 0.00 C ATOM 732 OG SER A 50 1.437 7.051 8.973 1.00 0.00 O ATOM 0 H SER A 50 -0.512 4.494 6.571 1.00 0.00 H new ATOM 0 HA SER A 50 -0.364 7.378 7.346 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.518 5.184 8.089 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.306 6.467 7.191 1.00 0.00 H new ATOM 0 HG SER A 50 1.385 7.994 8.711 1.00 0.00 H new ATOM 738 N ASP A 51 0.555 7.859 5.063 1.00 0.00 N ATOM 739 CA ASP A 51 0.857 8.077 3.617 1.00 0.00 C ATOM 740 C ASP A 51 1.374 9.501 3.394 1.00 0.00 C ATOM 741 O ASP A 51 0.969 10.431 4.062 1.00 0.00 O ATOM 742 CB ASP A 51 -0.476 7.869 2.898 1.00 0.00 C ATOM 743 CG ASP A 51 -0.292 6.851 1.770 1.00 0.00 C ATOM 744 OD1 ASP A 51 0.845 6.511 1.484 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.291 6.429 1.211 1.00 0.00 O ATOM 0 H ASP A 51 0.436 8.708 5.616 1.00 0.00 H new ATOM 0 HA ASP A 51 1.627 7.399 3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.230 7.516 3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.835 8.815 2.494 1.00 0.00 H new ATOM 750 N PHE A 52 2.268 9.678 2.459 1.00 0.00 N ATOM 751 CA PHE A 52 2.816 11.042 2.196 1.00 0.00 C ATOM 752 C PHE A 52 1.687 12.022 1.866 1.00 0.00 C ATOM 753 O PHE A 52 0.999 11.881 0.874 1.00 0.00 O ATOM 754 CB PHE A 52 3.744 10.874 0.994 1.00 0.00 C ATOM 755 CG PHE A 52 4.415 12.192 0.690 1.00 0.00 C ATOM 756 CD1 PHE A 52 5.120 12.865 1.694 1.00 0.00 C ATOM 757 CD2 PHE A 52 4.331 12.741 -0.595 1.00 0.00 C ATOM 758 CE1 PHE A 52 5.744 14.087 1.413 1.00 0.00 C ATOM 759 CE2 PHE A 52 4.954 13.964 -0.876 1.00 0.00 C ATOM 760 CZ PHE A 52 5.660 14.636 0.128 1.00 0.00 C ATOM 0 H PHE A 52 2.643 8.938 1.866 1.00 0.00 H new ATOM 0 HA PHE A 52 3.338 11.445 3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.494 10.111 1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.177 10.534 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.183 12.442 2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 52 3.786 12.222 -1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.290 14.606 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 52 4.889 14.388 -1.867 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.140 15.579 -0.089 1.00 0.00 H new ATOM 770 N THR A 53 1.499 13.017 2.691 1.00 0.00 N ATOM 771 CA THR A 53 0.424 14.020 2.438 1.00 0.00 C ATOM 772 C THR A 53 0.373 15.019 3.597 1.00 0.00 C ATOM 773 O THR A 53 1.330 15.180 4.327 1.00 0.00 O ATOM 774 CB THR A 53 -0.872 13.208 2.367 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.981 14.092 2.311 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.985 12.320 3.605 1.00 0.00 C ATOM 0 H THR A 53 2.048 13.179 3.535 1.00 0.00 H new ATOM 0 HA THR A 53 0.589 14.591 1.524 1.00 0.00 H new ATOM 0 HB THR A 53 -0.862 12.583 1.474 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.101 14.408 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.908 11.742 3.555 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.133 11.641 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.995 12.943 4.500 1.00 0.00 H new ATOM 784 N LYS A 54 -0.732 15.689 3.779 1.00 0.00 N ATOM 785 CA LYS A 54 -0.825 16.668 4.901 1.00 0.00 C ATOM 786 C LYS A 54 -2.280 16.831 5.346 1.00 0.00 C ATOM 787 O LYS A 54 -3.040 17.570 4.754 1.00 0.00 O ATOM 788 CB LYS A 54 -0.287 17.983 4.331 1.00 0.00 C ATOM 789 CG LYS A 54 1.149 18.197 4.814 1.00 0.00 C ATOM 790 CD LYS A 54 2.075 18.393 3.610 1.00 0.00 C ATOM 791 CE LYS A 54 1.885 19.801 3.039 1.00 0.00 C ATOM 792 NZ LYS A 54 3.096 20.555 3.466 1.00 0.00 N ATOM 0 H LYS A 54 -1.570 15.603 3.204 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.261 16.343 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.316 17.959 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.917 18.814 4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.197 19.068 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.477 17.339 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.113 18.248 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.857 17.647 2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.797 19.778 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.976 20.264 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.040 21.531 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.150 20.566 4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.945 20.095 3.080 1.00 0.00 H new ATOM 806 N ASN A 55 -2.671 16.150 6.389 1.00 0.00 N ATOM 807 CA ASN A 55 -4.076 16.275 6.873 1.00 0.00 C ATOM 808 C ASN A 55 -4.196 17.487 7.798 1.00 0.00 C ATOM 809 O ASN A 55 -3.262 17.841 8.487 1.00 0.00 O ATOM 810 CB ASN A 55 -4.350 14.985 7.648 1.00 0.00 C ATOM 811 CG ASN A 55 -5.789 14.532 7.388 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.524 15.187 6.677 1.00 0.00 O ATOM 813 ND2 ASN A 55 -6.223 13.432 7.938 1.00 0.00 N ATOM 0 H ASN A 55 -2.081 15.514 6.925 1.00 0.00 H new ATOM 0 HA ASN A 55 -4.786 16.415 6.057 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.651 14.207 7.340 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -4.196 15.149 8.715 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -7.180 13.121 7.771 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -5.605 12.882 8.535 1.00 0.00 H new ATOM 820 N ASP A 56 -5.335 18.123 7.832 1.00 0.00 N ATOM 821 CA ASP A 56 -5.486 19.299 8.729 1.00 0.00 C ATOM 822 C ASP A 56 -6.898 19.315 9.293 1.00 0.00 C ATOM 823 O ASP A 56 -7.358 20.306 9.826 1.00 0.00 O ATOM 824 CB ASP A 56 -5.243 20.521 7.840 1.00 0.00 C ATOM 825 CG ASP A 56 -4.592 21.632 8.667 1.00 0.00 C ATOM 826 OD1 ASP A 56 -5.315 22.334 9.353 1.00 0.00 O ATOM 827 OD2 ASP A 56 -3.381 21.759 8.602 1.00 0.00 O ATOM 0 H ASP A 56 -6.159 17.881 7.282 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.794 19.280 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.600 20.252 7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.186 20.871 7.419 1.00 0.00 H new ATOM 832 N ILE A 57 -7.600 18.227 9.161 1.00 0.00 N ATOM 833 CA ILE A 57 -8.972 18.171 9.656 1.00 0.00 C ATOM 834 C ILE A 57 -9.018 18.166 11.174 1.00 0.00 C ATOM 835 O ILE A 57 -8.046 17.918 11.859 1.00 0.00 O ATOM 836 CB ILE A 57 -9.503 16.884 9.044 1.00 0.00 C ATOM 837 CG1 ILE A 57 -10.113 17.257 7.717 1.00 0.00 C ATOM 838 CG2 ILE A 57 -10.549 16.236 9.932 1.00 0.00 C ATOM 839 CD1 ILE A 57 -9.324 16.615 6.579 1.00 0.00 C ATOM 0 H ILE A 57 -7.264 17.370 8.723 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.571 19.039 9.380 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.695 16.161 8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.152 16.929 7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.117 18.341 7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.906 15.319 9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.109 16.001 10.901 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.385 16.922 10.070 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.773 16.890 5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.292 16.965 6.609 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.343 15.531 6.689 1.00 0.00 H new ATOM 851 N VAL A 58 -10.163 18.469 11.676 1.00 0.00 N ATOM 852 CA VAL A 58 -10.359 18.532 13.161 1.00 0.00 C ATOM 853 C VAL A 58 -10.230 17.150 13.789 1.00 0.00 C ATOM 854 O VAL A 58 -9.795 17.004 14.913 1.00 0.00 O ATOM 855 CB VAL A 58 -11.774 19.085 13.356 1.00 0.00 C ATOM 856 CG1 VAL A 58 -12.750 18.420 12.381 1.00 0.00 C ATOM 857 CG2 VAL A 58 -12.234 18.815 14.790 1.00 0.00 C ATOM 0 H VAL A 58 -10.995 18.682 11.125 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.606 19.157 13.640 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.758 20.158 13.165 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.750 18.825 12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.432 18.616 11.357 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.764 17.344 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.241 19.208 14.929 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.235 17.741 14.976 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.554 19.303 15.488 1.00 0.00 H new ATOM 867 N GLN A 59 -10.613 16.165 13.047 1.00 0.00 N ATOM 868 CA GLN A 59 -10.561 14.732 13.501 1.00 0.00 C ATOM 869 C GLN A 59 -10.170 14.591 14.979 1.00 0.00 C ATOM 870 O GLN A 59 -10.823 15.127 15.853 1.00 0.00 O ATOM 871 CB GLN A 59 -9.534 14.069 12.590 1.00 0.00 C ATOM 872 CG GLN A 59 -8.271 14.909 12.594 1.00 0.00 C ATOM 873 CD GLN A 59 -7.439 14.596 11.348 1.00 0.00 C ATOM 874 OE1 GLN A 59 -7.222 15.456 10.517 1.00 0.00 O ATOM 875 NE2 GLN A 59 -6.961 13.393 11.183 1.00 0.00 N ATOM 0 H GLN A 59 -10.978 16.285 12.102 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.543 14.264 13.431 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.317 13.058 12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.927 13.982 11.577 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.527 15.968 12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.689 14.704 13.493 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.143 12.672 11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.405 13.174 10.356 1.00 0.00 H new ATOM 884 N ASN A 60 -9.125 13.865 15.274 1.00 0.00 N ATOM 885 CA ASN A 60 -8.725 13.689 16.699 1.00 0.00 C ATOM 886 C ASN A 60 -7.221 13.413 16.816 1.00 0.00 C ATOM 887 O ASN A 60 -6.444 13.771 15.953 1.00 0.00 O ATOM 888 CB ASN A 60 -9.530 12.479 17.177 1.00 0.00 C ATOM 889 CG ASN A 60 -10.592 12.933 18.180 1.00 0.00 C ATOM 890 OD1 ASN A 60 -11.494 13.668 17.834 1.00 0.00 O ATOM 891 ND2 ASN A 60 -10.523 12.523 19.418 1.00 0.00 N ATOM 0 H ASN A 60 -8.534 13.388 14.593 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.920 14.582 17.293 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.004 11.987 16.328 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -8.867 11.748 17.640 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.227 12.820 20.094 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.765 11.905 19.709 1.00 0.00 H new ATOM 898 N TYR A 61 -6.810 12.784 17.885 1.00 0.00 N ATOM 899 CA TYR A 61 -5.361 12.485 18.073 1.00 0.00 C ATOM 900 C TYR A 61 -5.002 11.135 17.445 1.00 0.00 C ATOM 901 O TYR A 61 -5.841 10.450 16.895 1.00 0.00 O ATOM 902 CB TYR A 61 -5.166 12.435 19.588 1.00 0.00 C ATOM 903 CG TYR A 61 -3.693 12.508 19.909 1.00 0.00 C ATOM 904 CD1 TYR A 61 -2.980 13.684 19.649 1.00 0.00 C ATOM 905 CD2 TYR A 61 -3.040 11.401 20.465 1.00 0.00 C ATOM 906 CE1 TYR A 61 -1.614 13.753 19.944 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.673 11.471 20.760 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.960 12.647 20.501 1.00 0.00 C ATOM 909 OH TYR A 61 0.387 12.716 20.789 1.00 0.00 O ATOM 0 H TYR A 61 -7.418 12.463 18.639 1.00 0.00 H new ATOM 0 HA TYR A 61 -4.724 13.231 17.597 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -5.693 13.264 20.061 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.591 11.515 19.990 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.484 14.538 19.221 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -3.590 10.494 20.666 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.064 14.660 19.742 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.169 10.617 21.188 1.00 0.00 H new ATOM 0 HH TYR A 61 0.684 11.864 21.171 1.00 0.00 H new ATOM 919 N LEU A 62 -3.759 10.751 17.531 1.00 0.00 N ATOM 920 CA LEU A 62 -3.330 9.448 16.946 1.00 0.00 C ATOM 921 C LEU A 62 -2.083 8.939 17.674 1.00 0.00 C ATOM 922 O LEU A 62 -1.105 9.645 17.814 1.00 0.00 O ATOM 923 CB LEU A 62 -3.014 9.758 15.484 1.00 0.00 C ATOM 924 CG LEU A 62 -3.669 8.710 14.588 1.00 0.00 C ATOM 925 CD1 LEU A 62 -3.245 8.942 13.137 1.00 0.00 C ATOM 926 CD2 LEU A 62 -3.222 7.320 15.036 1.00 0.00 C ATOM 0 H LEU A 62 -3.017 11.286 17.983 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.092 8.675 17.039 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.378 10.752 15.225 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.935 9.763 15.327 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.754 8.788 14.662 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.713 8.194 12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.559 9.937 12.821 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.161 8.861 13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.686 6.566 14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.138 7.244 14.957 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.523 7.157 16.071 1.00 0.00 H new ATOM 938 N TYR A 63 -2.110 7.722 18.146 1.00 0.00 N ATOM 939 CA TYR A 63 -0.922 7.181 18.870 1.00 0.00 C ATOM 940 C TYR A 63 -0.282 6.041 18.072 1.00 0.00 C ATOM 941 O TYR A 63 -0.086 4.953 18.575 1.00 0.00 O ATOM 942 CB TYR A 63 -1.472 6.667 20.201 1.00 0.00 C ATOM 943 CG TYR A 63 -0.752 7.359 21.332 1.00 0.00 C ATOM 944 CD1 TYR A 63 0.596 7.703 21.188 1.00 0.00 C ATOM 945 CD2 TYR A 63 -1.428 7.662 22.520 1.00 0.00 C ATOM 946 CE1 TYR A 63 1.268 8.349 22.224 1.00 0.00 C ATOM 947 CE2 TYR A 63 -0.754 8.310 23.561 1.00 0.00 C ATOM 948 CZ TYR A 63 0.595 8.655 23.413 1.00 0.00 C ATOM 949 OH TYR A 63 1.263 9.294 24.439 1.00 0.00 O ATOM 0 H TYR A 63 -2.899 7.081 18.063 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.148 7.935 19.012 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.543 6.858 20.264 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.336 5.588 20.273 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.117 7.467 20.272 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.469 7.396 22.633 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.309 8.614 22.110 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.274 8.544 24.478 1.00 0.00 H new ATOM 0 HH TYR A 63 0.651 9.433 25.191 1.00 0.00 H new ATOM 959 N ASP A 64 0.051 6.286 16.834 1.00 0.00 N ATOM 960 CA ASP A 64 0.685 5.218 16.005 1.00 0.00 C ATOM 961 C ASP A 64 2.156 5.053 16.396 1.00 0.00 C ATOM 962 O ASP A 64 2.601 5.572 17.401 1.00 0.00 O ATOM 963 CB ASP A 64 0.571 5.715 14.563 1.00 0.00 C ATOM 964 CG ASP A 64 1.237 7.086 14.441 1.00 0.00 C ATOM 965 OD1 ASP A 64 2.405 7.188 14.778 1.00 0.00 O ATOM 966 OD2 ASP A 64 0.568 8.012 14.012 1.00 0.00 O ATOM 0 H ASP A 64 -0.088 7.178 16.360 1.00 0.00 H new ATOM 0 HA ASP A 64 0.205 4.249 16.142 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.046 5.007 13.884 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.477 5.781 14.272 1.00 0.00 H new ATOM 971 N ARG A 65 2.916 4.336 15.612 1.00 0.00 N ATOM 972 CA ARG A 65 4.357 4.144 15.945 1.00 0.00 C ATOM 973 C ARG A 65 5.239 4.950 14.987 1.00 0.00 C ATOM 974 O ARG A 65 4.800 5.386 13.941 1.00 0.00 O ATOM 975 CB ARG A 65 4.616 2.646 15.774 1.00 0.00 C ATOM 976 CG ARG A 65 6.025 2.314 16.272 1.00 0.00 C ATOM 977 CD ARG A 65 6.218 0.795 16.293 1.00 0.00 C ATOM 978 NE ARG A 65 5.653 0.355 17.598 1.00 0.00 N ATOM 979 CZ ARG A 65 6.450 0.017 18.576 1.00 0.00 C ATOM 980 NH1 ARG A 65 7.479 -0.750 18.342 1.00 0.00 N ATOM 981 NH2 ARG A 65 6.220 0.448 19.786 1.00 0.00 N ATOM 0 H ARG A 65 2.602 3.876 14.757 1.00 0.00 H new ATOM 0 HA ARG A 65 4.589 4.485 16.954 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.876 2.072 16.332 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.513 2.365 14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.769 2.776 15.623 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.174 2.724 17.271 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.702 0.320 15.459 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.272 0.529 16.209 1.00 0.00 H new ATOM 0 HE ARG A 65 4.642 0.317 17.729 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.661 -1.085 17.396 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.102 -1.014 19.105 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.417 1.050 19.969 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.843 0.183 20.549 1.00 0.00 H new ATOM 995 N TYR A 66 6.480 5.148 15.337 1.00 0.00 N ATOM 996 CA TYR A 66 7.394 5.922 14.450 1.00 0.00 C ATOM 997 C TYR A 66 7.950 5.016 13.348 1.00 0.00 C ATOM 998 O TYR A 66 7.403 3.973 13.054 1.00 0.00 O ATOM 999 CB TYR A 66 8.520 6.402 15.368 1.00 0.00 C ATOM 1000 CG TYR A 66 7.929 6.975 16.633 1.00 0.00 C ATOM 1001 CD1 TYR A 66 6.758 7.740 16.575 1.00 0.00 C ATOM 1002 CD2 TYR A 66 8.554 6.744 17.865 1.00 0.00 C ATOM 1003 CE1 TYR A 66 6.211 8.273 17.748 1.00 0.00 C ATOM 1004 CE2 TYR A 66 8.006 7.277 19.038 1.00 0.00 C ATOM 1005 CZ TYR A 66 6.835 8.042 18.979 1.00 0.00 C ATOM 1006 OH TYR A 66 6.295 8.566 20.136 1.00 0.00 O ATOM 0 H TYR A 66 6.901 4.806 16.201 1.00 0.00 H new ATOM 0 HA TYR A 66 6.889 6.751 13.955 1.00 0.00 H new ATOM 0 HB2 TYR A 66 9.186 5.573 15.608 1.00 0.00 H new ATOM 0 HB3 TYR A 66 9.121 7.157 14.860 1.00 0.00 H new ATOM 0 HD1 TYR A 66 6.277 7.919 15.625 1.00 0.00 H new ATOM 0 HD2 TYR A 66 9.458 6.155 17.910 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.307 8.863 17.703 1.00 0.00 H new ATOM 0 HE2 TYR A 66 8.487 7.098 19.988 1.00 0.00 H new ATOM 0 HH TYR A 66 6.851 8.310 20.901 1.00 0.00 H new ATOM 1016 N LEU A 67 9.037 5.405 12.738 1.00 0.00 N ATOM 1017 CA LEU A 67 9.628 4.563 11.658 1.00 0.00 C ATOM 1018 C LEU A 67 10.798 3.744 12.210 1.00 0.00 C ATOM 1019 O LEU A 67 11.399 4.102 13.201 1.00 0.00 O ATOM 1020 CB LEU A 67 10.111 5.553 10.598 1.00 0.00 C ATOM 1021 CG LEU A 67 8.920 6.025 9.764 1.00 0.00 C ATOM 1022 CD1 LEU A 67 8.250 7.213 10.455 1.00 0.00 C ATOM 1023 CD2 LEU A 67 9.406 6.454 8.378 1.00 0.00 C ATOM 0 H LEU A 67 9.541 6.268 12.940 1.00 0.00 H new ATOM 0 HA LEU A 67 8.911 3.852 11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.596 6.405 11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.855 5.081 9.956 1.00 0.00 H new ATOM 0 HG LEU A 67 8.203 5.210 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.401 7.549 9.860 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.903 6.911 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.967 8.027 10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.557 6.791 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.123 7.268 8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.884 5.609 7.882 1.00 0.00 H new ATOM 1035 N ILE A 68 11.116 2.644 11.578 1.00 0.00 N ATOM 1036 CA ILE A 68 12.242 1.784 12.064 1.00 0.00 C ATOM 1037 C ILE A 68 13.390 2.631 12.615 1.00 0.00 C ATOM 1038 O ILE A 68 13.904 2.376 13.686 1.00 0.00 O ATOM 1039 CB ILE A 68 12.711 1.010 10.833 1.00 0.00 C ATOM 1040 CG1 ILE A 68 12.876 1.965 9.643 1.00 0.00 C ATOM 1041 CG2 ILE A 68 11.682 -0.065 10.494 1.00 0.00 C ATOM 1042 CD1 ILE A 68 12.929 1.163 8.339 1.00 0.00 C ATOM 0 H ILE A 68 10.643 2.301 10.742 1.00 0.00 H new ATOM 0 HA ILE A 68 11.920 1.130 12.874 1.00 0.00 H new ATOM 0 HB ILE A 68 13.673 0.543 11.044 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.046 2.671 9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 68 13.788 2.550 9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 68 12.012 -0.620 9.616 1.00 0.00 H new ATOM 0 HG22 ILE A 68 11.578 -0.748 11.337 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.720 0.404 10.286 1.00 0.00 H new ATOM 0 HD11 ILE A 68 13.046 1.845 7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.774 0.475 8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.005 0.597 8.222 1.00 0.00 H new ATOM 1054 N ASP A 69 13.799 3.626 11.882 1.00 0.00 N ATOM 1055 CA ASP A 69 14.925 4.495 12.343 1.00 0.00 C ATOM 1056 C ASP A 69 14.856 4.740 13.844 1.00 0.00 C ATOM 1057 O ASP A 69 15.854 4.977 14.494 1.00 0.00 O ATOM 1058 CB ASP A 69 14.755 5.811 11.584 1.00 0.00 C ATOM 1059 CG ASP A 69 15.745 5.858 10.419 1.00 0.00 C ATOM 1060 OD1 ASP A 69 16.321 4.827 10.115 1.00 0.00 O ATOM 1061 OD2 ASP A 69 15.911 6.924 9.850 1.00 0.00 O ATOM 0 H ASP A 69 13.402 3.880 10.977 1.00 0.00 H new ATOM 0 HA ASP A 69 15.891 4.027 12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.734 5.900 11.212 1.00 0.00 H new ATOM 0 HB3 ASP A 69 14.924 6.654 12.254 1.00 0.00 H new ATOM 1066 N TYR A 70 13.686 4.707 14.388 1.00 0.00 N ATOM 1067 CA TYR A 70 13.536 4.962 15.847 1.00 0.00 C ATOM 1068 C TYR A 70 14.223 6.273 16.200 1.00 0.00 C ATOM 1069 O TYR A 70 14.544 6.544 17.341 1.00 0.00 O ATOM 1070 CB TYR A 70 14.199 3.766 16.529 1.00 0.00 C ATOM 1071 CG TYR A 70 13.185 2.650 16.608 1.00 0.00 C ATOM 1072 CD1 TYR A 70 12.043 2.704 15.801 1.00 0.00 C ATOM 1073 CD2 TYR A 70 13.373 1.578 17.484 1.00 0.00 C ATOM 1074 CE1 TYR A 70 11.091 1.690 15.866 1.00 0.00 C ATOM 1075 CE2 TYR A 70 12.416 0.556 17.550 1.00 0.00 C ATOM 1076 CZ TYR A 70 11.272 0.613 16.741 1.00 0.00 C ATOM 1077 OH TYR A 70 10.327 -0.391 16.806 1.00 0.00 O ATOM 0 H TYR A 70 12.817 4.514 13.889 1.00 0.00 H new ATOM 0 HA TYR A 70 12.498 5.059 16.165 1.00 0.00 H new ATOM 0 HB2 TYR A 70 15.076 3.445 15.966 1.00 0.00 H new ATOM 0 HB3 TYR A 70 14.543 4.039 17.527 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.900 3.535 15.126 1.00 0.00 H new ATOM 0 HD2 TYR A 70 14.253 1.537 18.109 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.212 1.735 15.240 1.00 0.00 H new ATOM 0 HE2 TYR A 70 12.560 -0.276 18.224 1.00 0.00 H new ATOM 0 HH TYR A 70 10.607 -1.062 17.463 1.00 0.00 H new ATOM 1087 N GLU A 71 14.444 7.086 15.211 1.00 0.00 N ATOM 1088 CA GLU A 71 15.104 8.392 15.432 1.00 0.00 C ATOM 1089 C GLU A 71 14.061 9.509 15.308 1.00 0.00 C ATOM 1090 O GLU A 71 13.822 10.259 16.233 1.00 0.00 O ATOM 1091 CB GLU A 71 16.159 8.449 14.317 1.00 0.00 C ATOM 1092 CG GLU A 71 16.136 9.806 13.608 1.00 0.00 C ATOM 1093 CD GLU A 71 17.463 10.028 12.881 1.00 0.00 C ATOM 1094 OE1 GLU A 71 17.618 9.494 11.794 1.00 0.00 O ATOM 1095 OE2 GLU A 71 18.303 10.726 13.422 1.00 0.00 O ATOM 0 H GLU A 71 14.190 6.895 14.242 1.00 0.00 H new ATOM 0 HA GLU A 71 15.556 8.512 16.416 1.00 0.00 H new ATOM 0 HB2 GLU A 71 17.148 8.272 14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.973 7.654 13.595 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.310 9.842 12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.969 10.603 14.332 1.00 0.00 H new ATOM 1102 N ASN A 72 13.434 9.615 14.168 1.00 0.00 N ATOM 1103 CA ASN A 72 12.404 10.672 13.979 1.00 0.00 C ATOM 1104 C ASN A 72 11.054 10.182 14.510 1.00 0.00 C ATOM 1105 O ASN A 72 10.980 9.219 15.246 1.00 0.00 O ATOM 1106 CB ASN A 72 12.338 10.893 12.468 1.00 0.00 C ATOM 1107 CG ASN A 72 13.542 11.726 12.020 1.00 0.00 C ATOM 1108 OD1 ASN A 72 14.548 11.775 12.697 1.00 0.00 O ATOM 1109 ND2 ASN A 72 13.479 12.389 10.898 1.00 0.00 N ATOM 0 H ASN A 72 13.592 9.014 13.359 1.00 0.00 H new ATOM 0 HA ASN A 72 12.645 11.591 14.513 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.333 9.934 11.950 1.00 0.00 H new ATOM 0 HB3 ASN A 72 11.411 11.403 12.205 1.00 0.00 H new ATOM 0 HD21 ASN A 72 14.275 12.948 10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 72 12.634 12.348 10.328 1.00 0.00 H new ATOM 1116 N LYS A 73 9.986 10.835 14.143 1.00 0.00 N ATOM 1117 CA LYS A 73 8.647 10.397 14.633 1.00 0.00 C ATOM 1118 C LYS A 73 7.558 10.805 13.640 1.00 0.00 C ATOM 1119 O LYS A 73 7.571 11.893 13.100 1.00 0.00 O ATOM 1120 CB LYS A 73 8.459 11.128 15.961 1.00 0.00 C ATOM 1121 CG LYS A 73 8.711 12.624 15.762 1.00 0.00 C ATOM 1122 CD LYS A 73 7.403 13.392 15.958 1.00 0.00 C ATOM 1123 CE LYS A 73 7.715 14.838 16.347 1.00 0.00 C ATOM 1124 NZ LYS A 73 7.273 14.957 17.763 1.00 0.00 N ATOM 0 H LYS A 73 9.981 11.649 13.528 1.00 0.00 H new ATOM 0 HA LYS A 73 8.582 9.315 14.746 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.449 10.966 16.337 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.145 10.729 16.708 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.461 12.975 16.471 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.107 12.807 14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.815 13.370 15.041 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.802 12.917 16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.779 15.054 16.246 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.184 15.543 15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.454 15.923 18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.255 14.752 17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.800 14.279 18.349 1.00 0.00 H new ATOM 1138 N LEU A 74 6.612 9.939 13.395 1.00 0.00 N ATOM 1139 CA LEU A 74 5.523 10.275 12.439 1.00 0.00 C ATOM 1140 C LEU A 74 5.031 11.704 12.670 1.00 0.00 C ATOM 1141 O LEU A 74 4.791 12.118 13.787 1.00 0.00 O ATOM 1142 CB LEU A 74 4.407 9.273 12.743 1.00 0.00 C ATOM 1143 CG LEU A 74 3.750 8.828 11.436 1.00 0.00 C ATOM 1144 CD1 LEU A 74 3.158 7.429 11.608 1.00 0.00 C ATOM 1145 CD2 LEU A 74 2.631 9.804 11.066 1.00 0.00 C ATOM 0 H LEU A 74 6.548 9.013 13.817 1.00 0.00 H new ATOM 0 HA LEU A 74 5.856 10.219 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.813 8.410 13.271 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.665 9.728 13.399 1.00 0.00 H new ATOM 0 HG LEU A 74 4.500 8.813 10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.690 7.115 10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.951 6.728 11.871 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.410 7.445 12.401 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.164 9.485 10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.884 9.819 11.860 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.047 10.804 10.940 1.00 0.00 H new ATOM 1157 N GLU A 75 4.863 12.455 11.617 1.00 0.00 N ATOM 1158 CA GLU A 75 4.368 13.855 11.763 1.00 0.00 C ATOM 1159 C GLU A 75 2.994 13.861 12.395 1.00 0.00 C ATOM 1160 O GLU A 75 2.492 14.876 12.834 1.00 0.00 O ATOM 1161 CB GLU A 75 4.280 14.384 10.344 1.00 0.00 C ATOM 1162 CG GLU A 75 3.546 13.385 9.448 1.00 0.00 C ATOM 1163 CD GLU A 75 3.089 14.099 8.177 1.00 0.00 C ATOM 1164 OE1 GLU A 75 3.941 14.618 7.476 1.00 0.00 O ATOM 1165 OE2 GLU A 75 1.898 14.113 7.922 1.00 0.00 O ATOM 0 H GLU A 75 5.047 12.160 10.658 1.00 0.00 H new ATOM 0 HA GLU A 75 5.020 14.457 12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.758 15.341 10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.281 14.565 9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.202 12.552 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.688 12.967 9.974 1.00 0.00 H new ATOM 1172 N LEU A 76 2.385 12.727 12.402 1.00 0.00 N ATOM 1173 CA LEU A 76 1.025 12.580 12.960 1.00 0.00 C ATOM 1174 C LEU A 76 0.008 13.286 12.063 1.00 0.00 C ATOM 1175 O LEU A 76 -1.185 13.208 12.282 1.00 0.00 O ATOM 1176 CB LEU A 76 1.087 13.198 14.348 1.00 0.00 C ATOM 1177 CG LEU A 76 1.071 12.076 15.375 1.00 0.00 C ATOM 1178 CD1 LEU A 76 1.209 12.657 16.783 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.247 11.312 15.266 1.00 0.00 C ATOM 0 H LEU A 76 2.784 11.864 12.032 1.00 0.00 H new ATOM 0 HA LEU A 76 0.706 11.539 13.016 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.991 13.798 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.240 13.866 14.504 1.00 0.00 H new ATOM 0 HG LEU A 76 1.905 11.401 15.184 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.197 11.848 17.513 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.150 13.202 16.861 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.379 13.336 16.980 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.263 10.507 16.000 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.078 11.991 15.455 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.342 10.892 14.265 1.00 0.00 H new ATOM 1191 N ASN A 77 0.466 13.948 11.035 1.00 0.00 N ATOM 1192 CA ASN A 77 -0.481 14.623 10.107 1.00 0.00 C ATOM 1193 C ASN A 77 -0.490 13.868 8.778 1.00 0.00 C ATOM 1194 O ASN A 77 -0.970 14.355 7.774 1.00 0.00 O ATOM 1195 CB ASN A 77 0.073 16.037 9.929 1.00 0.00 C ATOM 1196 CG ASN A 77 -0.570 16.966 10.961 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -0.057 17.132 12.050 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -1.678 17.583 10.661 1.00 0.00 N ATOM 0 H ASN A 77 1.453 14.050 10.799 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.505 14.647 10.480 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.156 16.034 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.133 16.396 8.921 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.115 18.206 11.340 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.108 17.443 9.747 1.00 0.00 H new ATOM 1205 N GLU A 78 0.059 12.678 8.767 1.00 0.00 N ATOM 1206 CA GLU A 78 0.109 11.882 7.510 1.00 0.00 C ATOM 1207 C GLU A 78 -0.765 10.626 7.621 1.00 0.00 C ATOM 1208 O GLU A 78 -1.384 10.205 6.664 1.00 0.00 O ATOM 1209 CB GLU A 78 1.582 11.493 7.362 1.00 0.00 C ATOM 1210 CG GLU A 78 2.134 12.049 6.047 1.00 0.00 C ATOM 1211 CD GLU A 78 3.284 11.165 5.562 1.00 0.00 C ATOM 1212 OE1 GLU A 78 3.178 9.958 5.704 1.00 0.00 O ATOM 1213 OE2 GLU A 78 4.252 11.711 5.057 1.00 0.00 O ATOM 0 H GLU A 78 0.475 12.225 9.581 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.266 12.444 6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.157 11.882 8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.685 10.408 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.346 12.083 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.483 13.072 6.190 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.813 10.013 8.775 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.637 8.777 8.927 1.00 0.00 C ATOM 1222 C GLY A 79 -2.986 9.111 9.562 1.00 0.00 C ATOM 1223 O GLY A 79 -3.322 10.261 9.764 1.00 0.00 O ATOM 0 H GLY A 79 -0.319 10.313 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.791 8.313 7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.107 8.052 9.545 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.768 8.109 9.874 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.101 8.364 10.492 1.00 0.00 C ATOM 1229 C PHE A 80 -5.621 7.093 11.170 1.00 0.00 C ATOM 1230 O PHE A 80 -5.033 6.036 11.061 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.012 8.764 9.328 1.00 0.00 C ATOM 1232 CG PHE A 80 -6.036 7.660 8.293 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.883 7.358 7.555 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.216 6.937 8.073 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.912 6.335 6.600 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.243 5.914 7.117 1.00 0.00 C ATOM 1237 CZ PHE A 80 -6.091 5.614 6.381 1.00 0.00 C ATOM 0 H PHE A 80 -3.540 7.126 9.727 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.059 9.138 11.258 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.021 8.955 9.693 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.656 9.690 8.877 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.973 7.914 7.723 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.105 7.169 8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.024 6.102 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -8.153 5.357 6.948 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.112 4.825 5.643 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.718 7.186 11.870 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.268 5.980 12.550 1.00 0.00 C ATOM 1249 C LYS A 81 -8.576 5.548 11.884 1.00 0.00 C ATOM 1250 O LYS A 81 -9.467 6.345 11.672 1.00 0.00 O ATOM 1251 CB LYS A 81 -7.519 6.415 13.993 1.00 0.00 C ATOM 1252 CG LYS A 81 -7.779 5.181 14.859 1.00 0.00 C ATOM 1253 CD LYS A 81 -8.206 5.618 16.263 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.380 4.383 17.149 1.00 0.00 C ATOM 1255 NZ LYS A 81 -9.586 4.667 17.978 1.00 0.00 N ATOM 0 H LYS A 81 -7.256 8.043 12.000 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.588 5.130 12.495 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.658 6.965 14.373 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.373 7.090 14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.556 4.565 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.879 4.568 14.916 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.457 6.284 16.692 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.140 6.178 16.213 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.517 3.483 16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.502 4.219 17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.769 3.863 18.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.424 5.525 18.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.408 4.812 17.357 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.699 4.292 11.559 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.951 3.809 10.909 1.00 0.00 C ATOM 1271 C ALA A 82 -10.233 2.363 11.328 1.00 0.00 C ATOM 1272 O ALA A 82 -9.329 1.603 11.612 1.00 0.00 O ATOM 1273 CB ALA A 82 -9.675 3.889 9.407 1.00 0.00 C ATOM 0 H ALA A 82 -7.987 3.578 11.715 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.822 4.400 11.193 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.553 3.549 8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.452 4.920 9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.824 3.255 9.159 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.479 1.977 11.371 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.806 0.577 11.775 1.00 0.00 C ATOM 1281 C ILE A 83 -12.545 -0.145 10.647 1.00 0.00 C ATOM 1282 O ILE A 83 -13.241 0.462 9.857 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.699 0.711 13.010 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.037 1.342 12.617 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.003 1.595 14.044 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -15.124 0.865 13.582 1.00 0.00 C ATOM 0 H ILE A 83 -12.281 2.565 11.146 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.910 -0.007 11.987 1.00 0.00 H new ATOM 0 HB ILE A 83 -12.880 -0.277 13.434 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.962 2.429 12.645 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.296 1.066 11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.637 1.692 14.925 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.053 1.143 14.329 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.822 2.581 13.617 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.078 1.313 13.305 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.204 -0.221 13.532 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.865 1.163 14.598 1.00 0.00 H new ATOM 1298 N MET A 84 -12.395 -1.438 10.566 1.00 0.00 N ATOM 1299 CA MET A 84 -13.084 -2.203 9.488 1.00 0.00 C ATOM 1300 C MET A 84 -13.748 -3.455 10.073 1.00 0.00 C ATOM 1301 O MET A 84 -13.223 -4.088 10.968 1.00 0.00 O ATOM 1302 CB MET A 84 -11.969 -2.571 8.506 1.00 0.00 C ATOM 1303 CG MET A 84 -12.376 -3.786 7.668 1.00 0.00 C ATOM 1304 SD MET A 84 -11.201 -4.009 6.305 1.00 0.00 S ATOM 1305 CE MET A 84 -9.710 -3.470 7.179 1.00 0.00 C ATOM 0 H MET A 84 -11.825 -1.998 11.200 1.00 0.00 H new ATOM 0 HA MET A 84 -13.877 -1.634 9.003 1.00 0.00 H new ATOM 0 HB2 MET A 84 -11.757 -1.725 7.852 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.051 -2.789 9.053 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.398 -4.679 8.292 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.383 -3.648 7.274 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.830 -3.880 6.684 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.657 -2.381 7.170 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.745 -3.823 8.210 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.901 -3.809 9.579 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.606 -5.012 10.111 1.00 0.00 C ATOM 1317 C TYR A 85 -14.711 -6.252 10.024 1.00 0.00 C ATOM 1318 O TYR A 85 -13.871 -6.370 9.154 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.834 -5.179 9.218 1.00 0.00 C ATOM 1320 CG TYR A 85 -18.019 -5.580 10.062 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.018 -6.811 10.731 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -19.118 -4.722 10.178 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.118 -7.182 11.515 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -20.218 -5.094 10.961 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.217 -6.323 11.630 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.300 -6.689 12.402 1.00 0.00 O ATOM 0 H TYR A 85 -15.388 -3.318 8.829 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.872 -4.893 11.161 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.046 -4.247 8.695 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.643 -5.936 8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.170 -7.473 10.642 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.118 -3.772 9.664 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.118 -8.131 12.031 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.067 -4.432 11.048 1.00 0.00 H new ATOM 0 HH TYR A 85 -21.975 -5.979 12.375 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.896 -7.177 10.925 1.00 0.00 N ATOM 1337 CA LYS A 86 -14.073 -8.422 10.917 1.00 0.00 C ATOM 1338 C LYS A 86 -14.077 -9.068 9.529 1.00 0.00 C ATOM 1339 O LYS A 86 -13.038 -9.316 8.950 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.758 -9.340 11.929 1.00 0.00 C ATOM 1341 CG LYS A 86 -14.198 -9.074 13.328 1.00 0.00 C ATOM 1342 CD LYS A 86 -15.069 -9.780 14.370 1.00 0.00 C ATOM 1343 CE LYS A 86 -14.240 -10.075 15.623 1.00 0.00 C ATOM 1344 NZ LYS A 86 -15.181 -10.759 16.552 1.00 0.00 N ATOM 0 H LYS A 86 -15.587 -7.124 11.673 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.030 -8.226 11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.834 -9.169 11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.598 -10.383 11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.171 -9.433 13.394 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.175 -8.002 13.524 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.924 -9.155 14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.465 -10.708 13.958 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.384 -10.708 15.390 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.848 -9.158 16.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -14.686 -10.994 17.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.982 -10.129 16.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.533 -11.632 16.109 1.00 0.00 H new ATOM 1358 N ASN A 87 -15.230 -9.351 8.988 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.270 -9.986 7.642 1.00 0.00 C ATOM 1360 C ASN A 87 -14.384 -9.195 6.679 1.00 0.00 C ATOM 1361 O ASN A 87 -13.502 -9.739 6.045 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.740 -9.933 7.221 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.849 -10.040 5.702 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.431 -9.152 4.985 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -17.399 -11.098 5.177 1.00 0.00 N ATOM 0 H ASN A 87 -16.138 -9.172 9.416 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.899 -11.011 7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -17.292 -10.746 7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.192 -9.002 7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.479 -11.182 4.164 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.750 -11.843 5.779 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.593 -7.911 6.578 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.749 -7.095 5.683 1.00 0.00 C ATOM 1374 C GLN A 88 -12.291 -7.210 6.130 1.00 0.00 C ATOM 1375 O GLN A 88 -11.373 -7.072 5.347 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.280 -5.681 5.875 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.274 -5.365 4.761 1.00 0.00 C ATOM 1378 CD GLN A 88 -16.377 -6.424 4.744 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -17.038 -6.679 5.838 1.00 0.00 O flip ATOM 1380 NE2 GLN A 88 -16.640 -7.026 3.722 1.00 0.00 N flip ATOM 0 H GLN A 88 -15.316 -7.397 7.081 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.783 -7.402 4.638 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.764 -5.590 6.848 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.458 -4.965 5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.707 -4.377 4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -14.763 -5.342 3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -16.123 -6.827 2.865 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -17.378 -7.730 3.721 1.00 0.00 H new ATOM 1389 N PHE A 89 -12.078 -7.484 7.391 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.688 -7.636 7.901 1.00 0.00 C ATOM 1391 C PHE A 89 -10.159 -9.021 7.513 1.00 0.00 C ATOM 1392 O PHE A 89 -9.032 -9.166 7.084 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.803 -7.484 9.425 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.672 -8.219 10.109 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.453 -7.571 10.343 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.846 -9.548 10.508 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.408 -8.254 10.977 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -8.803 -10.232 11.142 1.00 0.00 C ATOM 1399 CZ PHE A 89 -7.584 -9.585 11.377 1.00 0.00 C ATOM 0 H PHE A 89 -12.811 -7.609 8.089 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.996 -6.903 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.777 -6.428 9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.761 -7.877 9.766 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.319 -6.545 10.035 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.787 -10.047 10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.467 -7.755 11.157 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.938 -11.258 11.450 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.779 -10.112 11.867 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.973 -10.038 7.637 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.517 -11.398 7.252 1.00 0.00 C ATOM 1411 C GLU A 90 -10.106 -11.365 5.791 1.00 0.00 C ATOM 1412 O GLU A 90 -9.051 -11.831 5.408 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.737 -12.297 7.435 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.430 -11.974 8.756 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.441 -13.212 9.658 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.895 -14.225 9.253 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -12.996 -13.125 10.740 1.00 0.00 O ATOM 0 H GLU A 90 -11.929 -9.981 7.987 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.671 -11.751 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.431 -12.155 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.433 -13.344 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.914 -11.154 9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.451 -11.641 8.569 1.00 0.00 H new ATOM 1424 N THR A 91 -10.937 -10.788 4.978 1.00 0.00 N ATOM 1425 CA THR A 91 -10.607 -10.683 3.530 1.00 0.00 C ATOM 1426 C THR A 91 -9.222 -10.055 3.388 1.00 0.00 C ATOM 1427 O THR A 91 -8.368 -10.554 2.684 1.00 0.00 O ATOM 1428 CB THR A 91 -11.681 -9.763 2.941 1.00 0.00 C ATOM 1429 OG1 THR A 91 -12.792 -9.707 3.825 1.00 0.00 O ATOM 1430 CG2 THR A 91 -12.132 -10.305 1.584 1.00 0.00 C ATOM 0 H THR A 91 -11.833 -10.383 5.250 1.00 0.00 H new ATOM 0 HA THR A 91 -10.591 -11.648 3.023 1.00 0.00 H new ATOM 0 HB THR A 91 -11.270 -8.762 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.561 -9.163 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.896 -9.650 1.166 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.279 -10.346 0.907 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.543 -11.307 1.711 1.00 0.00 H new ATOM 1438 N PHE A 92 -8.991 -8.968 4.069 1.00 0.00 N ATOM 1439 CA PHE A 92 -7.671 -8.306 4.004 1.00 0.00 C ATOM 1440 C PHE A 92 -6.582 -9.265 4.497 1.00 0.00 C ATOM 1441 O PHE A 92 -5.632 -9.552 3.798 1.00 0.00 O ATOM 1442 CB PHE A 92 -7.826 -7.118 4.953 1.00 0.00 C ATOM 1443 CG PHE A 92 -6.573 -6.290 4.951 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -5.827 -6.159 3.780 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.165 -5.651 6.122 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.661 -5.384 3.778 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.001 -4.875 6.126 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.247 -4.741 4.953 1.00 0.00 C ATOM 0 H PHE A 92 -9.673 -8.509 4.673 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.381 -8.004 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.676 -6.507 4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.035 -7.473 5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.148 -6.655 2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.748 -5.755 7.025 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.081 -5.282 2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.684 -4.380 7.032 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.348 -4.143 4.954 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.729 -9.780 5.691 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.716 -10.733 6.235 1.00 0.00 C ATOM 1460 C ASP A 93 -5.436 -11.840 5.225 1.00 0.00 C ATOM 1461 O ASP A 93 -4.299 -12.138 4.925 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.360 -11.307 7.496 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.492 -10.977 8.712 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.730 -10.028 8.632 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.606 -11.680 9.703 1.00 0.00 O ATOM 0 H ASP A 93 -7.511 -9.580 6.315 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.762 -10.250 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.360 -10.892 7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.473 -12.387 7.400 1.00 0.00 H new ATOM 1470 N SER A 94 -6.453 -12.451 4.691 1.00 0.00 N ATOM 1471 CA SER A 94 -6.202 -13.533 3.705 1.00 0.00 C ATOM 1472 C SER A 94 -5.235 -13.024 2.645 1.00 0.00 C ATOM 1473 O SER A 94 -4.423 -13.763 2.124 1.00 0.00 O ATOM 1474 CB SER A 94 -7.565 -13.858 3.095 1.00 0.00 C ATOM 1475 OG SER A 94 -8.458 -12.778 3.338 1.00 0.00 O ATOM 0 H SER A 94 -7.433 -12.252 4.891 1.00 0.00 H new ATOM 0 HA SER A 94 -5.758 -14.421 4.155 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.465 -14.028 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.961 -14.777 3.528 1.00 0.00 H new ATOM 0 HG SER A 94 -8.182 -12.000 2.810 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.291 -11.759 2.341 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.351 -11.208 1.342 1.00 0.00 C ATOM 1483 C LYS A 95 -2.958 -11.219 1.956 1.00 0.00 C ATOM 1484 O LYS A 95 -2.029 -11.779 1.413 1.00 0.00 O ATOM 1485 CB LYS A 95 -4.808 -9.773 1.102 1.00 0.00 C ATOM 1486 CG LYS A 95 -6.330 -9.719 0.962 1.00 0.00 C ATOM 1487 CD LYS A 95 -6.692 -9.572 -0.507 1.00 0.00 C ATOM 1488 CE LYS A 95 -8.108 -10.107 -0.741 1.00 0.00 C ATOM 1489 NZ LYS A 95 -8.341 -9.961 -2.205 1.00 0.00 N ATOM 0 H LYS A 95 -5.947 -11.088 2.742 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.330 -11.775 0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.489 -9.139 1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.339 -9.380 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.777 -10.625 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.730 -8.881 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.634 -8.525 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.979 -10.118 -1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.192 -11.148 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.843 -9.543 -0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.293 -10.308 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.262 -8.959 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.632 -10.515 -2.726 1.00 0.00 H new ATOM 1503 N LEU A 96 -2.816 -10.610 3.102 1.00 0.00 N ATOM 1504 CA LEU A 96 -1.515 -10.576 3.779 1.00 0.00 C ATOM 1505 C LEU A 96 -0.941 -11.983 3.986 1.00 0.00 C ATOM 1506 O LEU A 96 0.252 -12.179 3.890 1.00 0.00 O ATOM 1507 CB LEU A 96 -1.852 -9.937 5.120 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.172 -8.443 4.961 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -1.433 -7.833 3.766 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -3.675 -8.243 4.789 1.00 0.00 C ATOM 0 H LEU A 96 -3.568 -10.130 3.596 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.758 -10.039 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.705 -10.449 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.013 -10.061 5.805 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.835 -7.935 5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.684 -6.775 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.358 -7.941 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.731 -8.348 2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.890 -7.180 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.014 -8.777 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.196 -8.628 5.665 1.00 0.00 H new ATOM 1522 N ARG A 97 -1.749 -12.970 4.289 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.137 -14.329 4.512 1.00 0.00 C ATOM 1524 C ARG A 97 -0.362 -14.778 3.270 1.00 0.00 C ATOM 1525 O ARG A 97 0.624 -15.481 3.372 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.257 -15.340 4.827 1.00 0.00 C ATOM 1527 CG ARG A 97 -3.573 -14.637 5.152 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.508 -15.592 5.885 1.00 0.00 C ATOM 1529 NE ARG A 97 -5.029 -16.514 4.838 1.00 0.00 N ATOM 1530 CZ ARG A 97 -5.864 -17.461 5.165 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -6.544 -17.375 6.275 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -6.021 -18.494 4.383 1.00 0.00 N ATOM 0 H ARG A 97 -2.762 -12.907 4.390 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.442 -14.276 5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.399 -16.004 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.959 -15.963 5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.383 -13.758 5.767 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.044 -14.287 4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.978 -16.141 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.320 -15.051 6.372 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.734 -16.405 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.422 -16.568 6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.197 -18.115 6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.490 -18.562 3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.674 -19.234 4.640 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.791 -14.395 2.098 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.062 -14.826 0.872 1.00 0.00 C ATOM 1548 C LYS A 98 1.127 -13.915 0.596 1.00 0.00 C ATOM 1549 O LYS A 98 2.082 -14.292 -0.054 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.091 -14.740 -0.252 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.404 -15.372 0.215 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.186 -16.864 0.468 1.00 0.00 C ATOM 1553 CE LYS A 98 -3.311 -17.402 1.354 1.00 0.00 C ATOM 1554 NZ LYS A 98 -3.024 -18.857 1.495 1.00 0.00 N ATOM 0 H LYS A 98 -1.609 -13.807 1.937 1.00 0.00 H new ATOM 0 HA LYS A 98 0.346 -15.832 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.254 -13.699 -0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.722 -15.255 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.752 -14.884 1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.178 -15.229 -0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.164 -17.405 -0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.221 -17.025 0.949 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.322 -16.905 2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.287 -17.234 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.753 -19.299 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.027 -19.304 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.091 -18.986 1.937 1.00 0.00 H new ATOM 1568 N ILE A 99 1.083 -12.730 1.100 1.00 0.00 N ATOM 1569 CA ILE A 99 2.219 -11.786 0.894 1.00 0.00 C ATOM 1570 C ILE A 99 3.153 -11.871 2.096 1.00 0.00 C ATOM 1571 O ILE A 99 4.255 -11.357 2.085 1.00 0.00 O ATOM 1572 CB ILE A 99 1.586 -10.396 0.794 1.00 0.00 C ATOM 1573 CG1 ILE A 99 0.310 -10.481 -0.042 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.567 -9.432 0.123 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -0.412 -9.132 -0.021 1.00 0.00 C ATOM 0 H ILE A 99 0.308 -12.362 1.652 1.00 0.00 H new ATOM 0 HA ILE A 99 2.802 -12.013 0.002 1.00 0.00 H new ATOM 0 HB ILE A 99 1.348 -10.033 1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.554 -10.758 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.343 -11.260 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.114 -8.443 0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.480 -9.372 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.806 -9.794 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.321 -9.197 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.670 -8.873 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.240 -8.364 -0.436 1.00 0.00 H new ATOM 1587 N PHE A 100 2.711 -12.518 3.139 1.00 0.00 N ATOM 1588 CA PHE A 100 3.551 -12.644 4.351 1.00 0.00 C ATOM 1589 C PHE A 100 3.549 -14.095 4.844 1.00 0.00 C ATOM 1590 O PHE A 100 4.498 -14.828 4.649 1.00 0.00 O ATOM 1591 CB PHE A 100 2.872 -11.731 5.360 1.00 0.00 C ATOM 1592 CG PHE A 100 3.590 -10.404 5.399 1.00 0.00 C ATOM 1593 CD1 PHE A 100 4.933 -10.344 5.789 1.00 0.00 C ATOM 1594 CD2 PHE A 100 2.913 -9.235 5.034 1.00 0.00 C ATOM 1595 CE1 PHE A 100 5.598 -9.112 5.815 1.00 0.00 C ATOM 1596 CE2 PHE A 100 3.578 -8.004 5.059 1.00 0.00 C ATOM 1597 CZ PHE A 100 4.921 -7.942 5.449 1.00 0.00 C ATOM 0 H PHE A 100 1.797 -12.966 3.199 1.00 0.00 H new ATOM 0 HA PHE A 100 4.594 -12.376 4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 100 1.827 -11.583 5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.882 -12.191 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.456 -11.247 6.069 1.00 0.00 H new ATOM 0 HD2 PHE A 100 1.877 -9.283 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 100 6.634 -9.064 6.118 1.00 0.00 H new ATOM 0 HE2 PHE A 100 3.055 -7.102 4.777 1.00 0.00 H new ATOM 0 HZ PHE A 100 5.435 -6.992 5.468 1.00 0.00 H new ATOM 1607 N ASN A 101 2.491 -14.512 5.488 1.00 0.00 N ATOM 1608 CA ASN A 101 2.430 -15.909 6.001 1.00 0.00 C ATOM 1609 C ASN A 101 1.104 -16.150 6.705 1.00 0.00 C ATOM 1610 O ASN A 101 0.482 -17.186 6.581 1.00 0.00 O ATOM 1611 CB ASN A 101 3.566 -15.987 7.007 1.00 0.00 C ATOM 1612 CG ASN A 101 4.154 -17.399 7.020 1.00 0.00 C ATOM 1613 OD1 ASN A 101 3.514 -18.339 6.594 1.00 0.00 O ATOM 1614 ND2 ASN A 101 5.354 -17.588 7.496 1.00 0.00 N ATOM 0 H ASN A 101 1.666 -13.944 5.680 1.00 0.00 H new ATOM 0 HA ASN A 101 2.515 -16.650 5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.340 -15.264 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.202 -15.726 8.001 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.755 -18.526 7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.891 -16.798 7.854 1.00 0.00 H new ATOM 1621 N ASN A 102 0.693 -15.186 7.453 1.00 0.00 N ATOM 1622 CA ASN A 102 -0.582 -15.296 8.214 1.00 0.00 C ATOM 1623 C ASN A 102 -1.429 -14.030 8.014 1.00 0.00 C ATOM 1624 O ASN A 102 -1.690 -13.627 6.904 1.00 0.00 O ATOM 1625 CB ASN A 102 -0.139 -15.441 9.673 1.00 0.00 C ATOM 1626 CG ASN A 102 -1.308 -15.901 10.532 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -1.662 -15.165 11.541 1.00 0.00 O flip ATOM 1628 ND2 ASN A 102 -1.901 -16.931 10.283 1.00 0.00 N flip ATOM 0 H ASN A 102 1.190 -14.304 7.578 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.201 -16.133 7.890 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.678 -16.159 9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.241 -14.488 10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.617 -17.504 9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.683 -17.223 10.868 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.850 -13.394 9.073 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.669 -12.161 8.925 1.00 0.00 C ATOM 1637 C GLY A 103 -2.004 -11.041 9.714 1.00 0.00 C ATOM 1638 O GLY A 103 -1.140 -11.286 10.523 1.00 0.00 O ATOM 0 H GLY A 103 -1.661 -13.677 10.035 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.752 -11.886 7.874 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.681 -12.333 9.291 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.397 -9.819 9.486 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.768 -8.676 10.214 1.00 0.00 C ATOM 1644 C LEU A 104 -1.548 -9.011 11.694 1.00 0.00 C ATOM 1645 O LEU A 104 -0.692 -8.445 12.344 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.776 -7.537 10.076 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.926 -7.161 8.604 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -4.399 -6.873 8.298 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -2.089 -5.914 8.308 1.00 0.00 C ATOM 0 H LEU A 104 -3.129 -9.559 8.825 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.787 -8.427 9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.740 -7.840 10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.444 -6.672 10.651 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.581 -7.986 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.507 -6.604 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.995 -7.761 8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.745 -6.048 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.196 -5.645 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.434 -5.088 8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.041 -6.119 8.525 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.308 -9.918 12.231 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.147 -10.286 13.660 1.00 0.00 C ATOM 1663 C ARG A 105 -0.778 -10.933 13.931 1.00 0.00 C ATOM 1664 O ARG A 105 -0.093 -10.592 14.875 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.288 -11.263 13.888 1.00 0.00 C ATOM 1666 CG ARG A 105 -2.788 -12.701 13.966 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.945 -13.551 14.442 1.00 0.00 C ATOM 1668 NE ARG A 105 -3.398 -14.379 15.553 1.00 0.00 N ATOM 1669 CZ ARG A 105 -4.174 -14.744 16.537 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -4.857 -13.850 17.196 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -4.266 -16.004 16.861 1.00 0.00 N ATOM 0 H ARG A 105 -3.041 -10.425 11.736 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.179 -9.427 14.330 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.808 -11.007 14.811 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.013 -11.172 13.079 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.437 -13.040 12.991 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.945 -12.779 14.653 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.773 -12.931 14.785 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.329 -14.178 13.637 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.418 -14.661 15.545 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.785 -12.865 16.943 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.463 -14.136 17.965 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.732 -16.703 16.346 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.872 -16.290 17.630 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.395 -11.882 13.123 1.00 0.00 N ATOM 1686 CA ASP A 106 0.913 -12.576 13.345 1.00 0.00 C ATOM 1687 C ASP A 106 2.066 -11.579 13.231 1.00 0.00 C ATOM 1688 O ASP A 106 3.193 -11.869 13.580 1.00 0.00 O ATOM 1689 CB ASP A 106 0.995 -13.634 12.239 1.00 0.00 C ATOM 1690 CG ASP A 106 2.455 -14.026 11.991 1.00 0.00 C ATOM 1691 OD1 ASP A 106 2.996 -14.761 12.800 1.00 0.00 O ATOM 1692 OD2 ASP A 106 3.006 -13.584 10.996 1.00 0.00 O ATOM 0 H ASP A 106 -0.928 -12.210 12.318 1.00 0.00 H new ATOM 0 HA ASP A 106 0.982 -13.023 14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.418 -14.514 12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.554 -13.246 11.321 1.00 0.00 H new ATOM 1697 N LEU A 107 1.788 -10.416 12.731 1.00 0.00 N ATOM 1698 CA LEU A 107 2.851 -9.392 12.567 1.00 0.00 C ATOM 1699 C LEU A 107 3.008 -8.563 13.845 1.00 0.00 C ATOM 1700 O LEU A 107 4.082 -8.467 14.404 1.00 0.00 O ATOM 1701 CB LEU A 107 2.354 -8.525 11.413 1.00 0.00 C ATOM 1702 CG LEU A 107 2.324 -9.358 10.128 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.166 -10.350 10.165 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.131 -8.433 8.932 1.00 0.00 C ATOM 0 H LEU A 107 0.860 -10.125 12.425 1.00 0.00 H new ATOM 0 HA LEU A 107 3.830 -9.830 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.358 -8.141 11.634 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.007 -7.662 11.285 1.00 0.00 H new ATOM 0 HG LEU A 107 3.265 -9.901 10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.158 -10.934 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.286 -11.018 11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.225 -9.808 10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.109 -9.023 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.190 -7.893 9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.955 -7.721 8.886 1.00 0.00 H new ATOM 1716 N GLN A 108 1.949 -7.959 14.309 1.00 0.00 N ATOM 1717 CA GLN A 108 2.036 -7.138 15.537 1.00 0.00 C ATOM 1718 C GLN A 108 2.502 -7.979 16.718 1.00 0.00 C ATOM 1719 O GLN A 108 2.420 -9.192 16.706 1.00 0.00 O ATOM 1720 CB GLN A 108 0.608 -6.674 15.771 1.00 0.00 C ATOM 1721 CG GLN A 108 -0.306 -7.893 15.893 1.00 0.00 C ATOM 1722 CD GLN A 108 -1.676 -7.456 16.413 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -2.138 -7.942 17.426 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -2.351 -6.552 15.757 1.00 0.00 N ATOM 0 H GLN A 108 1.023 -8.003 13.883 1.00 0.00 H new ATOM 0 HA GLN A 108 2.745 -6.317 15.435 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.553 -6.072 16.678 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.280 -6.040 14.947 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.412 -8.379 14.923 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.135 -8.625 16.570 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.963 -6.144 14.906 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.266 -6.254 16.095 1.00 0.00 H new ATOM 1805 N ASN A 114 3.654 -2.644 17.649 1.00 0.00 N ATOM 1806 CA ASN A 114 2.456 -2.913 16.802 1.00 0.00 C ATOM 1807 C ASN A 114 2.871 -3.207 15.357 1.00 0.00 C ATOM 1808 O ASN A 114 2.601 -4.269 14.830 1.00 0.00 O ATOM 1809 CB ASN A 114 1.634 -1.626 16.871 1.00 0.00 C ATOM 1810 CG ASN A 114 0.349 -1.882 17.658 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -0.317 -2.875 17.447 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -0.028 -1.023 18.565 1.00 0.00 N ATOM 0 HA ASN A 114 1.895 -3.781 17.147 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.214 -0.837 17.349 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.394 -1.281 15.865 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.883 -1.186 19.097 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.532 -0.189 18.742 1.00 0.00 H new ATOM 1819 N LEU A 115 3.518 -2.277 14.710 1.00 0.00 N ATOM 1820 CA LEU A 115 3.938 -2.510 13.298 1.00 0.00 C ATOM 1821 C LEU A 115 4.679 -1.285 12.752 1.00 0.00 C ATOM 1822 O LEU A 115 4.570 -0.196 13.280 1.00 0.00 O ATOM 1823 CB LEU A 115 2.632 -2.733 12.533 1.00 0.00 C ATOM 1824 CG LEU A 115 2.838 -3.810 11.466 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.053 -5.164 12.141 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.601 -3.881 10.565 1.00 0.00 C ATOM 0 H LEU A 115 3.774 -1.368 15.096 1.00 0.00 H new ATOM 0 HA LEU A 115 4.619 -3.356 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.843 -3.035 13.221 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.309 -1.802 12.067 1.00 0.00 H new ATOM 0 HG LEU A 115 3.712 -3.561 10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.200 -5.931 11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.934 -5.115 12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.179 -5.413 12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.748 -4.648 9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.726 -4.129 11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.447 -2.916 10.082 1.00 0.00 H new ATOM 1838 N SER A 116 5.432 -1.456 11.697 1.00 0.00 N ATOM 1839 CA SER A 116 6.182 -0.304 11.113 1.00 0.00 C ATOM 1840 C SER A 116 7.181 -0.802 10.066 1.00 0.00 C ATOM 1841 O SER A 116 7.390 -0.180 9.043 1.00 0.00 O ATOM 1842 CB SER A 116 6.923 0.335 12.288 1.00 0.00 C ATOM 1843 OG SER A 116 7.415 -0.689 13.143 1.00 0.00 O ATOM 0 H SER A 116 5.560 -2.345 11.214 1.00 0.00 H new ATOM 0 HA SER A 116 5.519 0.405 10.617 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.747 0.948 11.924 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.254 0.996 12.839 1.00 0.00 H new ATOM 0 HG SER A 116 7.553 -1.509 12.625 1.00 0.00 H new ATOM 1849 N GLN A 117 7.803 -1.920 10.320 1.00 0.00 N ATOM 1850 CA GLN A 117 8.793 -2.464 9.347 1.00 0.00 C ATOM 1851 C GLN A 117 8.075 -3.261 8.255 1.00 0.00 C ATOM 1852 O GLN A 117 8.603 -3.474 7.180 1.00 0.00 O ATOM 1853 CB GLN A 117 9.698 -3.381 10.173 1.00 0.00 C ATOM 1854 CG GLN A 117 10.062 -2.692 11.490 1.00 0.00 C ATOM 1855 CD GLN A 117 9.296 -3.346 12.638 1.00 0.00 C ATOM 1856 OE1 GLN A 117 8.081 -3.353 12.648 1.00 0.00 O ATOM 1857 NE2 GLN A 117 9.961 -3.901 13.611 1.00 0.00 N ATOM 0 H GLN A 117 7.668 -2.482 11.161 1.00 0.00 H new ATOM 0 HA GLN A 117 9.358 -1.677 8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 117 9.191 -4.325 10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.602 -3.617 9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 117 11.135 -2.766 11.667 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.820 -1.631 11.436 1.00 0.00 H new ATOM 0 HE21 GLN A 117 10.981 -3.894 13.601 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.462 -4.343 14.383 1.00 0.00 H new ATOM 1866 N TYR A 118 6.878 -3.703 8.520 1.00 0.00 N ATOM 1867 CA TYR A 118 6.130 -4.484 7.496 1.00 0.00 C ATOM 1868 C TYR A 118 5.409 -3.535 6.535 1.00 0.00 C ATOM 1869 O TYR A 118 4.196 -3.457 6.513 1.00 0.00 O ATOM 1870 CB TYR A 118 5.128 -5.323 8.289 1.00 0.00 C ATOM 1871 CG TYR A 118 5.837 -6.518 8.883 1.00 0.00 C ATOM 1872 CD1 TYR A 118 6.857 -6.332 9.824 1.00 0.00 C ATOM 1873 CD2 TYR A 118 5.476 -7.811 8.491 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.514 -7.440 10.372 1.00 0.00 C ATOM 1875 CE2 TYR A 118 6.134 -8.919 9.038 1.00 0.00 C ATOM 1876 CZ TYR A 118 7.153 -8.733 9.979 1.00 0.00 C ATOM 1877 OH TYR A 118 7.801 -9.826 10.517 1.00 0.00 O ATOM 0 H TYR A 118 6.385 -3.557 9.401 1.00 0.00 H new ATOM 0 HA TYR A 118 6.785 -5.109 6.889 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.679 -4.722 9.080 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.317 -5.653 7.639 1.00 0.00 H new ATOM 0 HD1 TYR A 118 7.137 -5.334 10.127 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.689 -7.955 7.766 1.00 0.00 H new ATOM 0 HE1 TYR A 118 8.300 -7.296 11.099 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.855 -9.917 8.734 1.00 0.00 H new ATOM 0 HH TYR A 118 7.427 -10.648 10.137 1.00 0.00 H new ATOM 1887 N GLY A 119 6.151 -2.813 5.740 1.00 0.00 N ATOM 1888 CA GLY A 119 5.518 -1.869 4.780 1.00 0.00 C ATOM 1889 C GLY A 119 4.332 -2.553 4.100 1.00 0.00 C ATOM 1890 O GLY A 119 4.491 -3.297 3.152 1.00 0.00 O ATOM 0 H GLY A 119 7.170 -2.837 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.184 -0.972 5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.245 -1.551 4.033 1.00 0.00 H new ATOM 1894 N ILE A 120 3.142 -2.314 4.578 1.00 0.00 N ATOM 1895 CA ILE A 120 1.951 -2.958 3.958 1.00 0.00 C ATOM 1896 C ILE A 120 1.093 -1.911 3.241 1.00 0.00 C ATOM 1897 O ILE A 120 0.068 -1.488 3.739 1.00 0.00 O ATOM 1898 CB ILE A 120 1.184 -3.580 5.130 1.00 0.00 C ATOM 1899 CG1 ILE A 120 1.836 -4.912 5.512 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -0.271 -3.827 4.726 1.00 0.00 C ATOM 1901 CD1 ILE A 120 1.486 -5.255 6.961 1.00 0.00 C ATOM 0 H ILE A 120 2.943 -1.702 5.369 1.00 0.00 H new ATOM 0 HA ILE A 120 2.224 -3.703 3.210 1.00 0.00 H new ATOM 0 HB ILE A 120 1.211 -2.898 5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.490 -5.703 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.918 -4.847 5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.811 -4.269 5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.738 -2.881 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -0.302 -4.507 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.950 -6.203 7.233 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.854 -4.469 7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.404 -5.338 7.064 1.00 0.00 H new ATOM 1913 N VAL A 121 1.492 -1.496 2.070 1.00 0.00 N ATOM 1914 CA VAL A 121 0.679 -0.490 1.329 1.00 0.00 C ATOM 1915 C VAL A 121 -0.608 -1.150 0.833 1.00 0.00 C ATOM 1916 O VAL A 121 -0.586 -2.227 0.273 1.00 0.00 O ATOM 1917 CB VAL A 121 1.553 -0.046 0.152 1.00 0.00 C ATOM 1918 CG1 VAL A 121 2.983 0.199 0.637 1.00 0.00 C ATOM 1919 CG2 VAL A 121 1.562 -1.136 -0.925 1.00 0.00 C ATOM 0 H VAL A 121 2.340 -1.807 1.597 1.00 0.00 H new ATOM 0 HA VAL A 121 0.394 0.360 1.949 1.00 0.00 H new ATOM 0 HB VAL A 121 1.148 0.875 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.603 0.515 -0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.980 0.978 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.386 -0.721 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.185 -0.817 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.963 -2.059 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.545 -1.309 -1.276 1.00 0.00 H new ATOM 1929 N CYS A 122 -1.734 -0.528 1.043 1.00 0.00 N ATOM 1930 CA CYS A 122 -3.007 -1.152 0.581 1.00 0.00 C ATOM 1931 C CYS A 122 -4.086 -0.098 0.324 1.00 0.00 C ATOM 1932 O CYS A 122 -4.173 0.901 1.010 1.00 0.00 O ATOM 1933 CB CYS A 122 -3.432 -2.071 1.726 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.851 -1.073 3.176 1.00 0.00 S ATOM 0 H CYS A 122 -1.829 0.374 1.509 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.870 -1.686 -0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.290 -2.672 1.425 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.626 -2.764 1.969 1.00 0.00 H new ATOM 0 HG CYS A 122 -4.164 0.131 2.798 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.921 -0.329 -0.656 1.00 0.00 N ATOM 1941 CA LYS A 123 -6.011 0.638 -0.958 1.00 0.00 C ATOM 1942 C LYS A 123 -7.272 0.233 -0.193 1.00 0.00 C ATOM 1943 O LYS A 123 -7.515 -0.934 0.039 1.00 0.00 O ATOM 1944 CB LYS A 123 -6.230 0.506 -2.464 1.00 0.00 C ATOM 1945 CG LYS A 123 -7.434 1.345 -2.900 1.00 0.00 C ATOM 1946 CD LYS A 123 -7.905 0.886 -4.285 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.691 0.624 -5.185 1.00 0.00 C ATOM 1948 NZ LYS A 123 -7.237 0.584 -6.570 1.00 0.00 N ATOM 0 H LYS A 123 -4.892 -1.150 -1.261 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.770 1.661 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.338 0.832 -2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.393 -0.540 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.243 1.242 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.164 2.401 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.504 -0.020 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.544 1.647 -4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.944 1.410 -5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.204 -0.316 -4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.452 0.544 -7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.836 -0.258 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.804 1.438 -6.744 1.00 0.00 H new ATOM 1962 N MET A 124 -8.072 1.178 0.214 1.00 0.00 N ATOM 1963 CA MET A 124 -9.304 0.816 0.971 1.00 0.00 C ATOM 1964 C MET A 124 -10.378 1.879 0.803 1.00 0.00 C ATOM 1965 O MET A 124 -10.106 3.060 0.786 1.00 0.00 O ATOM 1966 CB MET A 124 -8.873 0.751 2.431 1.00 0.00 C ATOM 1967 CG MET A 124 -7.956 1.927 2.746 1.00 0.00 C ATOM 1968 SD MET A 124 -7.570 1.936 4.510 1.00 0.00 S ATOM 1969 CE MET A 124 -5.786 2.122 4.312 1.00 0.00 C ATOM 0 H MET A 124 -7.929 2.176 0.058 1.00 0.00 H new ATOM 0 HA MET A 124 -9.725 -0.124 0.616 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.748 0.775 3.080 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.356 -0.189 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.038 1.852 2.163 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.438 2.863 2.464 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.292 1.186 4.571 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.560 2.378 3.277 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.428 2.915 4.969 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.601 1.456 0.717 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.717 2.428 0.586 1.00 0.00 C ATOM 1981 C ASN A 125 -13.172 2.818 1.990 1.00 0.00 C ATOM 1982 O ASN A 125 -13.147 2.008 2.894 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.824 1.679 -0.157 1.00 0.00 C ATOM 1984 CG ASN A 125 -14.613 2.660 -1.026 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -14.603 2.561 -2.237 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -15.303 3.609 -0.455 1.00 0.00 N ATOM 0 H ASN A 125 -11.880 0.475 0.732 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.440 3.337 0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.392 0.894 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.490 1.192 0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.834 4.267 -1.025 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.312 3.692 0.562 1.00 0.00 H new ATOM 1993 N ILE A 126 -13.556 4.044 2.203 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.966 4.430 3.582 1.00 0.00 C ATOM 1995 C ILE A 126 -15.266 5.231 3.603 1.00 0.00 C ATOM 1996 O ILE A 126 -15.453 6.168 2.851 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.813 5.293 4.104 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -11.481 4.610 3.780 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.943 5.464 5.621 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -10.352 5.283 4.565 1.00 0.00 C ATOM 0 H ILE A 126 -13.604 4.782 1.500 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.154 3.546 4.191 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.848 6.272 3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.533 3.551 4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.280 4.672 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.121 6.078 5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.891 5.949 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.909 4.486 6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.406 4.795 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -10.294 6.336 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.551 5.198 5.633 1.00 0.00 H new ATOM 2012 N LYS A 127 -16.141 4.898 4.514 1.00 0.00 N ATOM 2013 CA LYS A 127 -17.405 5.665 4.659 1.00 0.00 C ATOM 2014 C LYS A 127 -17.150 6.690 5.755 1.00 0.00 C ATOM 2015 O LYS A 127 -17.083 6.363 6.924 1.00 0.00 O ATOM 2016 CB LYS A 127 -18.462 4.644 5.091 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.708 5.376 5.598 1.00 0.00 C ATOM 2018 CD LYS A 127 -20.572 5.802 4.409 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.524 7.327 4.259 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.930 7.745 3.979 1.00 0.00 N ATOM 0 H LYS A 127 -16.031 4.122 5.167 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.734 6.175 3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.723 3.999 4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.062 4.001 5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.279 4.726 6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -19.417 6.250 6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.214 5.325 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.601 5.473 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -20.148 7.799 5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -19.858 7.621 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.109 8.674 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.075 7.808 2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.587 7.045 4.379 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.926 7.914 5.383 1.00 0.00 N ATOM 2035 CA VAL A 128 -16.584 8.937 6.405 1.00 0.00 C ATOM 2036 C VAL A 128 -17.737 9.922 6.628 1.00 0.00 C ATOM 2037 O VAL A 128 -18.657 10.021 5.841 1.00 0.00 O ATOM 2038 CB VAL A 128 -15.311 9.649 5.862 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -14.732 8.903 4.653 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -15.630 11.070 5.421 1.00 0.00 C ATOM 0 H VAL A 128 -16.964 8.251 4.421 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.404 8.486 7.381 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.586 9.660 6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.844 9.424 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -14.464 7.888 4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -15.476 8.867 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.724 11.546 5.046 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -16.381 11.046 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -16.013 11.637 6.269 1.00 0.00 H new ATOM 2050 N LYS A 129 -17.671 10.653 7.707 1.00 0.00 N ATOM 2051 CA LYS A 129 -18.727 11.642 8.018 1.00 0.00 C ATOM 2052 C LYS A 129 -18.429 12.307 9.361 1.00 0.00 C ATOM 2053 O LYS A 129 -17.680 11.795 10.169 1.00 0.00 O ATOM 2054 CB LYS A 129 -20.006 10.832 8.113 1.00 0.00 C ATOM 2055 CG LYS A 129 -19.801 9.687 9.104 1.00 0.00 C ATOM 2056 CD LYS A 129 -21.087 8.865 9.210 1.00 0.00 C ATOM 2057 CE LYS A 129 -20.916 7.781 10.279 1.00 0.00 C ATOM 2058 NZ LYS A 129 -22.243 7.686 10.951 1.00 0.00 N ATOM 0 H LYS A 129 -16.917 10.602 8.392 1.00 0.00 H new ATOM 0 HA LYS A 129 -18.794 12.429 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.830 11.467 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.275 10.437 7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.977 9.052 8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.529 10.083 10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -21.925 9.513 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -21.319 8.408 8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -20.631 6.828 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -20.133 8.047 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -22.203 6.962 11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -22.485 8.605 11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -22.968 7.424 10.253 1.00 0.00 H new ATOM 2072 N MET A 130 -19.021 13.434 9.607 1.00 0.00 N ATOM 2073 CA MET A 130 -18.787 14.131 10.906 1.00 0.00 C ATOM 2074 C MET A 130 -19.764 13.605 11.959 1.00 0.00 C ATOM 2075 O MET A 130 -20.763 12.988 11.643 1.00 0.00 O ATOM 2076 CB MET A 130 -19.043 15.613 10.626 1.00 0.00 C ATOM 2077 CG MET A 130 -17.919 16.167 9.747 1.00 0.00 C ATOM 2078 SD MET A 130 -17.239 17.663 10.508 1.00 0.00 S ATOM 2079 CE MET A 130 -15.488 17.215 10.387 1.00 0.00 C ATOM 0 H MET A 130 -19.659 13.909 8.968 1.00 0.00 H new ATOM 0 HA MET A 130 -17.780 13.966 11.288 1.00 0.00 H new ATOM 0 HB2 MET A 130 -20.004 15.739 10.128 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.094 16.168 11.563 1.00 0.00 H new ATOM 0 HG2 MET A 130 -17.135 15.419 9.626 1.00 0.00 H new ATOM 0 HG3 MET A 130 -18.300 16.394 8.751 1.00 0.00 H new ATOM 0 HE1 MET A 130 -15.030 17.269 11.374 1.00 0.00 H new ATOM 0 HE2 MET A 130 -15.398 16.200 10.000 1.00 0.00 H new ATOM 0 HE3 MET A 130 -14.981 17.906 9.713 1.00 0.00 H new ATOM 2089 N TYR A 131 -19.480 13.840 13.207 1.00 0.00 N ATOM 2090 CA TYR A 131 -20.384 13.355 14.288 1.00 0.00 C ATOM 2091 C TYR A 131 -20.293 14.301 15.491 1.00 0.00 C ATOM 2092 O TYR A 131 -21.177 15.100 15.732 1.00 0.00 O ATOM 2093 CB TYR A 131 -19.865 11.952 14.635 1.00 0.00 C ATOM 2094 CG TYR A 131 -20.226 11.598 16.054 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -21.544 11.272 16.384 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -19.237 11.601 17.039 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -21.873 10.947 17.704 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.562 11.279 18.358 1.00 0.00 C ATOM 2099 CZ TYR A 131 -20.881 10.951 18.694 1.00 0.00 C ATOM 2100 OH TYR A 131 -21.205 10.632 19.997 1.00 0.00 O ATOM 0 H TYR A 131 -18.657 14.350 13.528 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.432 13.325 13.990 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -20.292 11.219 13.950 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -18.783 11.915 14.508 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.308 11.271 15.621 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.219 11.853 16.780 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.891 10.693 17.960 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.796 11.283 19.119 1.00 0.00 H new ATOM 0 HH TYR A 131 -20.401 10.682 20.555 1.00 0.00 H new ATOM 2110 N ASN A 132 -19.226 14.228 16.241 1.00 0.00 N ATOM 2111 CA ASN A 132 -19.085 15.136 17.414 1.00 0.00 C ATOM 2112 C ASN A 132 -18.395 16.434 16.985 1.00 0.00 C ATOM 2113 O ASN A 132 -18.173 17.323 17.784 1.00 0.00 O ATOM 2114 CB ASN A 132 -18.224 14.373 18.421 1.00 0.00 C ATOM 2115 CG ASN A 132 -18.767 14.556 19.804 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -19.739 15.252 20.019 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -18.163 13.947 20.759 1.00 0.00 N ATOM 0 H ASN A 132 -18.450 13.582 16.093 1.00 0.00 H new ATOM 0 HA ASN A 132 -20.049 15.410 17.843 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.206 13.313 18.166 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -17.195 14.730 18.376 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -18.498 14.043 21.718 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -17.348 13.367 20.559 1.00 0.00 H new ATOM 2124 N GLY A 133 -18.061 16.554 15.728 1.00 0.00 N ATOM 2125 CA GLY A 133 -17.394 17.799 15.252 1.00 0.00 C ATOM 2126 C GLY A 133 -16.098 17.453 14.514 1.00 0.00 C ATOM 2127 O GLY A 133 -15.325 18.325 14.167 1.00 0.00 O ATOM 0 H GLY A 133 -18.221 15.845 15.012 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.063 18.349 14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.177 18.451 16.098 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.840 16.192 14.279 1.00 0.00 N ATOM 2132 CA LYS A 134 -14.596 15.808 13.585 1.00 0.00 C ATOM 2133 C LYS A 134 -14.904 14.926 12.373 1.00 0.00 C ATOM 2134 O LYS A 134 -15.999 14.935 11.847 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.797 15.030 14.630 1.00 0.00 C ATOM 2136 CG LYS A 134 -14.716 14.235 15.563 1.00 0.00 C ATOM 2137 CD LYS A 134 -15.135 15.098 16.759 1.00 0.00 C ATOM 2138 CE LYS A 134 -13.903 15.732 17.409 1.00 0.00 C ATOM 2139 NZ LYS A 134 -14.380 16.233 18.729 1.00 0.00 N ATOM 0 H LYS A 134 -16.446 15.416 14.543 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.050 16.672 13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.108 14.349 14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.192 15.722 15.216 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.600 13.903 15.018 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.203 13.340 15.914 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.824 15.877 16.432 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.667 14.488 17.489 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.101 15.004 17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.508 16.543 16.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.591 16.682 19.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.138 16.929 18.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.744 15.438 19.291 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.940 14.169 11.922 1.00 0.00 N ATOM 2154 CA LEU A 135 -14.167 13.291 10.740 1.00 0.00 C ATOM 2155 C LEU A 135 -14.025 11.816 11.127 1.00 0.00 C ATOM 2156 O LEU A 135 -12.965 11.367 11.514 1.00 0.00 O ATOM 2157 CB LEU A 135 -13.069 13.680 9.750 1.00 0.00 C ATOM 2158 CG LEU A 135 -13.464 13.231 8.344 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -12.320 13.530 7.373 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -13.744 11.726 8.344 1.00 0.00 C ATOM 0 H LEU A 135 -13.003 14.121 12.323 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.168 13.415 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.915 14.759 9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.125 13.218 10.038 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.360 13.768 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.601 13.210 6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.117 14.601 7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.426 12.992 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.026 11.408 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.848 11.189 8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.558 11.507 9.035 1.00 0.00 H new ATOM 2172 N ASN A 136 -15.078 11.057 11.004 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.992 9.608 11.340 1.00 0.00 C ATOM 2174 C ASN A 136 -14.681 8.818 10.070 1.00 0.00 C ATOM 2175 O ASN A 136 -15.522 8.662 9.210 1.00 0.00 O ATOM 2176 CB ASN A 136 -16.374 9.238 11.877 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.572 9.872 13.255 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -15.973 10.883 13.563 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -17.394 9.317 14.102 1.00 0.00 N ATOM 0 H ASN A 136 -15.993 11.376 10.686 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.210 9.388 12.067 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.147 9.584 11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.471 8.155 11.946 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.534 9.732 15.023 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.897 8.468 13.843 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.476 8.339 9.930 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.119 7.584 8.695 1.00 0.00 C ATOM 2188 C ALA A 137 -13.178 6.074 8.933 1.00 0.00 C ATOM 2189 O ALA A 137 -12.388 5.521 9.672 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.688 8.012 8.377 1.00 0.00 C ATOM 0 H ALA A 137 -12.726 8.437 10.614 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.811 7.795 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.346 7.500 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.658 9.089 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.037 7.753 9.212 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.096 5.401 8.295 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.187 3.919 8.471 1.00 0.00 C ATOM 2198 C ILE A 138 -13.941 3.229 7.126 1.00 0.00 C ATOM 2199 O ILE A 138 -14.649 3.454 6.169 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.609 3.662 8.991 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -15.569 3.632 10.516 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.136 2.315 8.478 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -15.825 5.036 11.065 1.00 0.00 C ATOM 0 H ILE A 138 -14.785 5.808 7.662 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.444 3.525 9.164 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.269 4.454 8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.320 2.940 10.896 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.600 3.269 10.857 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.145 2.151 8.857 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.155 2.323 7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.483 1.513 8.824 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.796 5.012 12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.057 5.716 10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.805 5.382 10.736 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.937 2.395 7.047 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.648 1.708 5.751 1.00 0.00 C ATOM 2217 C VAL A 139 -13.473 0.424 5.624 1.00 0.00 C ATOM 2218 O VAL A 139 -13.591 -0.349 6.555 1.00 0.00 O ATOM 2219 CB VAL A 139 -11.140 1.401 5.762 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -10.378 2.551 6.427 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.869 0.104 6.528 1.00 0.00 C ATOM 0 H VAL A 139 -12.309 2.161 7.816 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.915 2.332 4.898 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.801 1.287 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.311 2.326 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.553 3.472 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.727 2.674 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.799 -0.102 6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.219 0.208 7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.397 -0.720 6.047 1.00 0.00 H new ATOM 2231 N ARG A 140 -14.042 0.192 4.472 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.857 -1.040 4.275 1.00 0.00 C ATOM 2233 C ARG A 140 -14.072 -2.061 3.449 1.00 0.00 C ATOM 2234 O ARG A 140 -14.303 -3.252 3.534 1.00 0.00 O ATOM 2235 CB ARG A 140 -16.101 -0.576 3.515 1.00 0.00 C ATOM 2236 CG ARG A 140 -17.340 -0.798 4.382 1.00 0.00 C ATOM 2237 CD ARG A 140 -18.472 -1.361 3.519 1.00 0.00 C ATOM 2238 NE ARG A 140 -19.704 -0.684 4.008 1.00 0.00 N ATOM 2239 CZ ARG A 140 -20.755 -1.391 4.318 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -21.120 -2.385 3.554 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -21.440 -1.106 5.391 1.00 0.00 N ATOM 0 H ARG A 140 -13.977 0.803 3.658 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.114 -1.522 5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.010 0.479 3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.195 -1.127 2.579 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -17.110 -1.488 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.650 0.141 4.840 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.302 -1.155 2.462 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -18.548 -2.443 3.625 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.726 0.332 4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.583 -2.608 2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.942 -2.939 3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.154 -0.330 5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.262 -1.659 5.633 1.00 0.00 H new ATOM 2255 N GLU A 141 -13.143 -1.607 2.651 1.00 0.00 N ATOM 2256 CA GLU A 141 -12.345 -2.554 1.827 1.00 0.00 C ATOM 2257 C GLU A 141 -10.859 -2.408 2.159 1.00 0.00 C ATOM 2258 O GLU A 141 -10.441 -1.436 2.753 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.617 -2.148 0.379 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.930 -2.779 -0.086 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.797 -3.228 -1.543 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.908 -2.732 -2.214 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -14.587 -4.057 -1.961 1.00 0.00 O ATOM 0 H GLU A 141 -12.904 -0.622 2.536 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.613 -3.594 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.674 -1.062 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.797 -2.473 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.179 -3.631 0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.744 -2.061 0.011 1.00 0.00 H new ATOM 2270 N CYS A 142 -10.060 -3.366 1.784 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.605 -3.278 2.087 1.00 0.00 C ATOM 2272 C CYS A 142 -7.815 -4.194 1.150 1.00 0.00 C ATOM 2273 O CYS A 142 -7.904 -5.404 1.229 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.479 -3.742 3.538 1.00 0.00 C ATOM 2275 SG CYS A 142 -7.551 -2.512 4.487 1.00 0.00 S ATOM 0 H CYS A 142 -10.350 -4.205 1.282 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.209 -2.272 1.947 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.468 -3.882 3.973 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.973 -4.707 3.580 1.00 0.00 H new ATOM 0 HG CYS A 142 -6.601 -3.102 5.149 1.00 0.00 H new ATOM 2281 N GLU A 143 -7.045 -3.626 0.262 1.00 0.00 N ATOM 2282 CA GLU A 143 -6.250 -4.465 -0.681 1.00 0.00 C ATOM 2283 C GLU A 143 -4.793 -3.998 -0.712 1.00 0.00 C ATOM 2284 O GLU A 143 -4.489 -2.951 -1.246 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.898 -4.263 -2.053 1.00 0.00 C ATOM 2286 CG GLU A 143 -7.185 -2.778 -2.287 1.00 0.00 C ATOM 2287 CD GLU A 143 -8.694 -2.530 -2.215 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -9.427 -3.279 -2.840 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -9.091 -1.597 -1.537 1.00 0.00 O ATOM 0 H GLU A 143 -6.932 -2.619 0.148 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.246 -5.513 -0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.239 -4.641 -2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.824 -4.834 -2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.671 -2.175 -1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.802 -2.472 -3.260 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.937 -4.800 -0.137 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.497 -4.470 -0.102 1.00 0.00 C ATOM 2298 C PRO A 144 -1.844 -4.746 -1.448 1.00 0.00 C ATOM 2299 O PRO A 144 -1.950 -5.824 -1.999 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.939 -5.384 0.970 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.890 -6.542 1.048 1.00 0.00 C ATOM 2302 CD PRO A 144 -4.229 -6.074 0.525 1.00 0.00 C ATOM 0 HA PRO A 144 -2.312 -3.417 0.108 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.934 -5.719 0.715 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.870 -4.868 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.521 -7.380 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.982 -6.892 2.076 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.657 -6.795 -0.172 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.949 -5.946 1.334 1.00 0.00 H new ATOM 2310 N VAL A 145 -1.179 -3.770 -1.981 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.520 -3.939 -3.292 1.00 0.00 C ATOM 2312 C VAL A 145 0.998 -4.079 -3.104 1.00 0.00 C ATOM 2313 O VAL A 145 1.613 -3.294 -2.412 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.885 -2.669 -4.093 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -2.173 -2.032 -3.554 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.247 -1.634 -4.036 1.00 0.00 C ATOM 0 H VAL A 145 -1.063 -2.850 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.845 -4.838 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.038 -2.974 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.408 -1.140 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.993 -2.745 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.033 -1.758 -2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.038 -0.751 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.429 -1.351 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.155 -2.064 -4.460 1.00 0.00 H new ATOM 2326 N PRO A 146 1.548 -5.077 -3.739 1.00 0.00 N ATOM 2327 CA PRO A 146 3.008 -5.328 -3.657 1.00 0.00 C ATOM 2328 C PRO A 146 3.769 -4.230 -4.408 1.00 0.00 C ATOM 2329 O PRO A 146 3.277 -3.135 -4.583 1.00 0.00 O ATOM 2330 CB PRO A 146 3.173 -6.684 -4.342 1.00 0.00 C ATOM 2331 CG PRO A 146 1.999 -6.791 -5.255 1.00 0.00 C ATOM 2332 CD PRO A 146 0.868 -6.056 -4.588 1.00 0.00 C ATOM 0 HA PRO A 146 3.397 -5.326 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.111 -6.737 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.185 -7.496 -3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.224 -6.355 -6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.735 -7.835 -5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.219 -5.572 -5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.242 -6.729 -4.002 1.00 0.00 H new ATOM 2340 N HIS A 147 4.963 -4.509 -4.856 1.00 0.00 N ATOM 2341 CA HIS A 147 5.736 -3.471 -5.594 1.00 0.00 C ATOM 2342 C HIS A 147 5.742 -3.785 -7.092 1.00 0.00 C ATOM 2343 O HIS A 147 6.318 -3.067 -7.886 1.00 0.00 O ATOM 2344 CB HIS A 147 7.152 -3.550 -5.020 1.00 0.00 C ATOM 2345 CG HIS A 147 7.356 -2.433 -4.033 1.00 0.00 C ATOM 2346 ND1 HIS A 147 8.579 -2.201 -3.423 1.00 0.00 N ATOM 2347 CD2 HIS A 147 6.504 -1.477 -3.540 1.00 0.00 C ATOM 2348 CE1 HIS A 147 8.429 -1.143 -2.606 1.00 0.00 C ATOM 2349 NE2 HIS A 147 7.184 -0.663 -2.639 1.00 0.00 N ATOM 0 H HIS A 147 5.434 -5.407 -4.743 1.00 0.00 H new ATOM 0 HA HIS A 147 5.307 -2.475 -5.481 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.305 -4.513 -4.533 1.00 0.00 H new ATOM 0 HB3 HIS A 147 7.886 -3.479 -5.823 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.464 -1.372 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 147 9.220 -0.732 -1.997 1.00 0.00 H new ATOM 0 HE2 HIS A 147 6.811 0.130 -2.116 1.00 0.00 H new ATOM 2357 N SER A 148 5.104 -4.854 -7.486 1.00 0.00 N ATOM 2358 CA SER A 148 5.071 -5.217 -8.931 1.00 0.00 C ATOM 2359 C SER A 148 3.631 -5.195 -9.452 1.00 0.00 C ATOM 2360 O SER A 148 3.392 -5.187 -10.644 1.00 0.00 O ATOM 2361 CB SER A 148 5.641 -6.633 -8.994 1.00 0.00 C ATOM 2362 OG SER A 148 6.313 -6.813 -10.233 1.00 0.00 O ATOM 0 H SER A 148 4.603 -5.492 -6.868 1.00 0.00 H new ATOM 0 HA SER A 148 5.640 -4.519 -9.545 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.330 -6.797 -8.166 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.840 -7.365 -8.892 1.00 0.00 H new ATOM 0 HG SER A 148 6.681 -7.720 -10.277 1.00 0.00 H new ATOM 2368 N GLN A 149 2.668 -5.187 -8.569 1.00 0.00 N ATOM 2369 CA GLN A 149 1.246 -5.164 -9.021 1.00 0.00 C ATOM 2370 C GLN A 149 0.655 -3.766 -8.833 1.00 0.00 C ATOM 2371 O GLN A 149 -0.486 -3.516 -9.162 1.00 0.00 O ATOM 2372 CB GLN A 149 0.523 -6.174 -8.131 1.00 0.00 C ATOM 2373 CG GLN A 149 1.092 -7.572 -8.379 1.00 0.00 C ATOM 2374 CD GLN A 149 1.001 -7.899 -9.871 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.013 -7.414 -10.573 1.00 0.00 O flip ATOM 2376 NE2 GLN A 149 1.837 -8.602 -10.404 1.00 0.00 N flip ATOM 0 H GLN A 149 2.803 -5.195 -7.558 1.00 0.00 H new ATOM 0 HA GLN A 149 1.148 -5.413 -10.078 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.643 -5.902 -7.082 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.546 -6.162 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.129 -7.619 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.538 -8.310 -7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.609 -8.981 -9.856 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.766 -8.813 -11.399 1.00 0.00 H new ATOM 2385 N ILE A 150 1.426 -2.851 -8.314 1.00 0.00 N ATOM 2386 CA ILE A 150 0.911 -1.474 -8.115 1.00 0.00 C ATOM 2387 C ILE A 150 0.475 -0.900 -9.453 1.00 0.00 C ATOM 2388 O ILE A 150 -0.502 -0.186 -9.554 1.00 0.00 O ATOM 2389 CB ILE A 150 2.098 -0.681 -7.567 1.00 0.00 C ATOM 2390 CG1 ILE A 150 3.069 -0.339 -8.702 1.00 0.00 C ATOM 2391 CG2 ILE A 150 2.831 -1.498 -6.516 1.00 0.00 C ATOM 2392 CD1 ILE A 150 4.291 0.381 -8.131 1.00 0.00 C ATOM 0 H ILE A 150 2.391 -3.001 -8.020 1.00 0.00 H new ATOM 0 HA ILE A 150 0.054 -1.441 -7.443 1.00 0.00 H new ATOM 0 HB ILE A 150 1.723 0.238 -7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 150 3.378 -1.249 -9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.574 0.292 -9.440 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.675 -0.924 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.150 -1.733 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.195 -2.423 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.981 0.624 -8.939 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.974 1.299 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.790 -0.266 -7.410 1.00 0.00 H new ATOM 2404 N SER A 151 1.216 -1.197 -10.480 1.00 0.00 N ATOM 2405 CA SER A 151 0.872 -0.659 -11.815 1.00 0.00 C ATOM 2406 C SER A 151 -0.325 -1.408 -12.410 1.00 0.00 C ATOM 2407 O SER A 151 -0.734 -1.154 -13.525 1.00 0.00 O ATOM 2408 CB SER A 151 2.121 -0.878 -12.666 1.00 0.00 C ATOM 2409 OG SER A 151 2.658 0.383 -13.044 1.00 0.00 O ATOM 0 H SER A 151 2.045 -1.790 -10.449 1.00 0.00 H new ATOM 0 HA SER A 151 0.588 0.392 -11.769 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.862 -1.449 -12.106 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.873 -1.461 -13.553 1.00 0.00 H new ATOM 0 HG SER A 151 3.461 0.247 -13.589 1.00 0.00 H new ATOM 2415 N SER A 152 -0.900 -2.320 -11.672 1.00 0.00 N ATOM 2416 CA SER A 152 -2.077 -3.068 -12.195 1.00 0.00 C ATOM 2417 C SER A 152 -3.295 -2.688 -11.366 1.00 0.00 C ATOM 2418 O SER A 152 -4.418 -2.699 -11.831 1.00 0.00 O ATOM 2419 CB SER A 152 -1.731 -4.545 -12.006 1.00 0.00 C ATOM 2420 OG SER A 152 -0.792 -4.937 -12.998 1.00 0.00 O ATOM 0 H SER A 152 -0.605 -2.578 -10.730 1.00 0.00 H new ATOM 0 HA SER A 152 -2.298 -2.849 -13.239 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.317 -4.709 -11.011 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.632 -5.154 -12.080 1.00 0.00 H new ATOM 0 HG SER A 152 -0.566 -5.883 -12.879 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.061 -2.332 -10.139 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.165 -1.919 -9.240 1.00 0.00 C ATOM 2428 C ILE A 153 -4.329 -0.403 -9.326 1.00 0.00 C ATOM 2429 O ILE A 153 -5.423 0.124 -9.303 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.678 -2.333 -7.859 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.288 -3.808 -7.890 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.785 -2.116 -6.826 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.894 -4.265 -6.484 1.00 0.00 C ATOM 0 H ILE A 153 -2.134 -2.310 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.129 -2.364 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.815 -1.728 -7.582 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.121 -4.407 -8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.457 -3.960 -8.579 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.427 -2.415 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.063 -1.062 -6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.655 -2.716 -7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.616 -5.319 -6.508 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.048 -3.674 -6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.737 -4.128 -5.807 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.232 0.294 -9.439 1.00 0.00 N ATOM 2446 CA ALA A 154 -3.286 1.779 -9.546 1.00 0.00 C ATOM 2447 C ALA A 154 -2.811 2.210 -10.938 1.00 0.00 C ATOM 2448 O ALA A 154 -2.176 1.453 -11.643 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.329 2.287 -8.466 1.00 0.00 C ATOM 0 H ALA A 154 -2.294 -0.105 -9.462 1.00 0.00 H new ATOM 0 HA ALA A 154 -4.292 2.176 -9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.311 3.377 -8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.666 1.941 -7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.326 1.906 -8.660 1.00 0.00 H new ATOM 2455 N SER A 155 -3.115 3.413 -11.343 1.00 0.00 N ATOM 2456 CA SER A 155 -2.674 3.867 -12.696 1.00 0.00 C ATOM 2457 C SER A 155 -2.911 5.371 -12.876 1.00 0.00 C ATOM 2458 O SER A 155 -1.980 6.125 -13.075 1.00 0.00 O ATOM 2459 CB SER A 155 -3.527 3.071 -13.684 1.00 0.00 C ATOM 2460 OG SER A 155 -4.572 2.410 -12.983 1.00 0.00 O ATOM 0 H SER A 155 -3.645 4.097 -10.802 1.00 0.00 H new ATOM 0 HA SER A 155 -1.607 3.701 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.945 3.737 -14.438 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.909 2.342 -14.209 1.00 0.00 H new ATOM 0 HG SER A 155 -5.120 1.901 -13.616 1.00 0.00 H new ATOM 2466 N PRO A 156 -4.159 5.755 -12.816 1.00 0.00 N ATOM 2467 CA PRO A 156 -4.529 7.184 -12.996 1.00 0.00 C ATOM 2468 C PRO A 156 -4.096 8.038 -11.797 1.00 0.00 C ATOM 2469 O PRO A 156 -4.796 8.139 -10.810 1.00 0.00 O ATOM 2470 CB PRO A 156 -6.050 7.146 -13.105 1.00 0.00 C ATOM 2471 CG PRO A 156 -6.456 5.894 -12.397 1.00 0.00 C ATOM 2472 CD PRO A 156 -5.333 4.908 -12.580 1.00 0.00 C ATOM 0 HA PRO A 156 -4.043 7.632 -13.863 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -6.501 8.025 -12.644 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -6.371 7.133 -14.147 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.632 6.088 -11.339 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -7.386 5.502 -12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -5.203 4.281 -11.698 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.520 4.240 -13.421 1.00 0.00 H new ATOM 2480 N SER A 157 -2.958 8.672 -11.891 1.00 0.00 N ATOM 2481 CA SER A 157 -2.483 9.545 -10.774 1.00 0.00 C ATOM 2482 C SER A 157 -2.200 8.730 -9.506 1.00 0.00 C ATOM 2483 O SER A 157 -1.115 8.772 -8.963 1.00 0.00 O ATOM 2484 CB SER A 157 -3.626 10.532 -10.535 1.00 0.00 C ATOM 2485 OG SER A 157 -4.216 10.279 -9.266 1.00 0.00 O ATOM 0 H SER A 157 -2.333 8.624 -12.696 1.00 0.00 H new ATOM 0 HA SER A 157 -1.547 10.044 -11.025 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.251 11.555 -10.576 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.374 10.435 -11.321 1.00 0.00 H new ATOM 0 HG SER A 157 -4.947 10.913 -9.113 1.00 0.00 H new ATOM 2491 N GLN A 158 -3.168 8.001 -9.021 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.946 7.204 -7.781 1.00 0.00 C ATOM 2493 C GLN A 158 -1.686 6.348 -7.923 1.00 0.00 C ATOM 2494 O GLN A 158 -1.064 5.979 -6.948 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.187 6.320 -7.649 1.00 0.00 C ATOM 2496 CG GLN A 158 -4.409 5.558 -8.955 1.00 0.00 C ATOM 2497 CD GLN A 158 -5.453 4.460 -8.737 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -6.371 4.316 -9.520 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -5.352 3.675 -7.700 1.00 0.00 N ATOM 0 H GLN A 158 -4.100 7.923 -9.428 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.803 7.835 -6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.062 5.620 -6.823 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.060 6.931 -7.419 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.743 6.242 -9.735 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.471 5.120 -9.296 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.582 3.795 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.043 2.941 -7.547 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.301 6.037 -9.128 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.075 5.212 -9.326 1.00 0.00 C ATOM 2510 C CYS A 159 1.170 6.090 -9.189 1.00 0.00 C ATOM 2511 O CYS A 159 2.118 5.737 -8.516 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.192 4.661 -10.744 1.00 0.00 C ATOM 2513 SG CYS A 159 0.630 3.050 -10.833 1.00 0.00 S ATOM 0 H CYS A 159 -1.780 6.317 -9.984 1.00 0.00 H new ATOM 0 HA CYS A 159 0.014 4.414 -8.589 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -1.241 4.562 -11.022 1.00 0.00 H new ATOM 0 HB3 CYS A 159 0.262 5.353 -11.453 1.00 0.00 H new ATOM 0 HG CYS A 159 -0.215 2.154 -11.250 1.00 0.00 H new ATOM 2519 N GLU A 160 1.173 7.235 -9.815 1.00 0.00 N ATOM 2520 CA GLU A 160 2.354 8.135 -9.708 1.00 0.00 C ATOM 2521 C GLU A 160 2.486 8.629 -8.261 1.00 0.00 C ATOM 2522 O GLU A 160 3.559 8.629 -7.690 1.00 0.00 O ATOM 2523 CB GLU A 160 2.066 9.279 -10.701 1.00 0.00 C ATOM 2524 CG GLU A 160 1.859 10.615 -9.973 1.00 0.00 C ATOM 2525 CD GLU A 160 1.840 11.754 -10.994 1.00 0.00 C ATOM 2526 OE1 GLU A 160 2.904 12.105 -11.480 1.00 0.00 O ATOM 2527 OE2 GLU A 160 0.764 12.256 -11.274 1.00 0.00 O ATOM 0 H GLU A 160 0.410 7.585 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 160 3.300 7.649 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.895 9.370 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.178 9.040 -11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.923 10.596 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.658 10.775 -9.249 1.00 0.00 H new ATOM 2534 N HIS A 161 1.400 9.036 -7.662 1.00 0.00 N ATOM 2535 CA HIS A 161 1.465 9.513 -6.252 1.00 0.00 C ATOM 2536 C HIS A 161 1.990 8.389 -5.358 1.00 0.00 C ATOM 2537 O HIS A 161 2.817 8.602 -4.493 1.00 0.00 O ATOM 2538 CB HIS A 161 0.027 9.873 -5.884 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.209 11.334 -6.150 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -1.100 12.087 -5.403 1.00 0.00 N ATOM 2541 CD2 HIS A 161 0.324 12.196 -7.078 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.080 13.341 -5.890 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.228 13.463 -6.912 1.00 0.00 N ATOM 0 H HIS A 161 0.473 9.059 -8.087 1.00 0.00 H new ATOM 0 HA HIS A 161 2.133 10.365 -6.126 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.670 9.270 -6.465 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.157 9.650 -4.833 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.060 11.931 -7.823 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -1.680 14.151 -5.502 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -0.026 14.303 -7.454 1.00 0.00 H new ATOM 2551 N LEU A 162 1.527 7.187 -5.575 1.00 0.00 N ATOM 2552 CA LEU A 162 2.012 6.042 -4.755 1.00 0.00 C ATOM 2553 C LEU A 162 3.522 5.903 -4.942 1.00 0.00 C ATOM 2554 O LEU A 162 4.271 5.771 -3.993 1.00 0.00 O ATOM 2555 CB LEU A 162 1.286 4.821 -5.320 1.00 0.00 C ATOM 2556 CG LEU A 162 0.386 4.210 -4.246 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.702 3.371 -4.918 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.222 3.316 -3.328 1.00 0.00 C ATOM 0 H LEU A 162 0.834 6.950 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 162 1.820 6.166 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.690 5.109 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.010 4.083 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.073 5.005 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.347 2.933 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.297 4.005 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.239 2.576 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.581 2.880 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.680 2.519 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.002 3.911 -2.853 1.00 0.00 H new ATOM 2570 N ARG A 163 3.970 5.948 -6.165 1.00 0.00 N ATOM 2571 CA ARG A 163 5.417 5.837 -6.442 1.00 0.00 C ATOM 2572 C ARG A 163 6.159 6.990 -5.763 1.00 0.00 C ATOM 2573 O ARG A 163 7.218 6.813 -5.194 1.00 0.00 O ATOM 2574 CB ARG A 163 5.497 5.959 -7.958 1.00 0.00 C ATOM 2575 CG ARG A 163 5.404 4.569 -8.586 1.00 0.00 C ATOM 2576 CD ARG A 163 5.303 4.703 -10.107 1.00 0.00 C ATOM 2577 NE ARG A 163 5.536 3.330 -10.631 1.00 0.00 N ATOM 2578 CZ ARG A 163 6.263 3.157 -11.700 1.00 0.00 C ATOM 2579 NH1 ARG A 163 5.866 3.644 -12.844 1.00 0.00 N ATOM 2580 NH2 ARG A 163 7.385 2.497 -11.625 1.00 0.00 N ATOM 0 H ARG A 163 3.382 6.059 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 163 5.865 4.915 -6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 163 4.689 6.591 -8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.433 6.438 -8.246 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.280 3.978 -8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 163 4.533 4.040 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.324 5.079 -10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.044 5.403 -10.492 1.00 0.00 H new ATOM 0 HE ARG A 163 5.128 2.525 -10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.988 4.160 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.434 3.509 -13.680 1.00 0.00 H new ATOM 0 HH21 ARG A 163 7.694 2.116 -10.731 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.954 2.361 -12.461 1.00 0.00 H new ATOM 2594 N LEU A 164 5.602 8.168 -5.812 1.00 0.00 N ATOM 2595 CA LEU A 164 6.260 9.327 -5.165 1.00 0.00 C ATOM 2596 C LEU A 164 6.307 9.111 -3.653 1.00 0.00 C ATOM 2597 O LEU A 164 7.278 9.435 -2.998 1.00 0.00 O ATOM 2598 CB LEU A 164 5.371 10.512 -5.521 1.00 0.00 C ATOM 2599 CG LEU A 164 5.976 11.272 -6.701 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.186 12.556 -6.932 1.00 0.00 C ATOM 2601 CD2 LEU A 164 7.435 11.624 -6.396 1.00 0.00 C ATOM 0 H LEU A 164 4.717 8.374 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 164 7.288 9.477 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.369 10.165 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.271 11.175 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 164 5.934 10.647 -7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.615 13.101 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.147 12.310 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.231 13.177 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.863 12.166 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.480 12.248 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.002 10.709 -6.227 1.00 0.00 H new ATOM 2613 N PHE A 165 5.270 8.545 -3.096 1.00 0.00 N ATOM 2614 CA PHE A 165 5.264 8.288 -1.632 1.00 0.00 C ATOM 2615 C PHE A 165 6.522 7.491 -1.271 1.00 0.00 C ATOM 2616 O PHE A 165 7.112 7.676 -0.225 1.00 0.00 O ATOM 2617 CB PHE A 165 3.975 7.485 -1.384 1.00 0.00 C ATOM 2618 CG PHE A 165 4.203 6.407 -0.347 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.475 6.756 0.980 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.142 5.060 -0.718 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.688 5.757 1.938 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.354 4.059 0.238 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.627 4.407 1.566 1.00 0.00 C ATOM 0 H PHE A 165 4.429 8.251 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 165 5.277 9.191 -1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.183 8.155 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.638 7.033 -2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.521 7.796 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.931 4.792 -1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 165 4.899 6.026 2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.307 3.019 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.791 3.635 2.304 1.00 0.00 H new ATOM 2633 N TYR A 166 6.941 6.617 -2.145 1.00 0.00 N ATOM 2634 CA TYR A 166 8.168 5.819 -1.870 1.00 0.00 C ATOM 2635 C TYR A 166 9.397 6.724 -1.953 1.00 0.00 C ATOM 2636 O TYR A 166 10.375 6.526 -1.259 1.00 0.00 O ATOM 2637 CB TYR A 166 8.207 4.756 -2.967 1.00 0.00 C ATOM 2638 CG TYR A 166 7.179 3.690 -2.676 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.353 2.832 -1.583 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.054 3.560 -3.498 1.00 0.00 C ATOM 2641 CE1 TYR A 166 6.401 1.843 -1.313 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.102 2.569 -3.228 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.275 1.711 -2.135 1.00 0.00 C ATOM 2644 OH TYR A 166 4.337 0.734 -1.869 1.00 0.00 O ATOM 0 H TYR A 166 6.487 6.422 -3.037 1.00 0.00 H new ATOM 0 HA TYR A 166 8.162 5.370 -0.877 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.008 5.212 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.201 4.312 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.221 2.934 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 166 5.920 4.223 -4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.535 1.181 -0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.234 2.467 -3.863 1.00 0.00 H new ATOM 0 HH TYR A 166 3.619 0.780 -2.535 1.00 0.00 H new ATOM 2654 N GLN A 167 9.351 7.724 -2.794 1.00 0.00 N ATOM 2655 CA GLN A 167 10.499 8.646 -2.921 1.00 0.00 C ATOM 2656 C GLN A 167 10.815 9.278 -1.564 1.00 0.00 C ATOM 2657 O GLN A 167 11.940 9.271 -1.108 1.00 0.00 O ATOM 2658 CB GLN A 167 10.008 9.700 -3.905 1.00 0.00 C ATOM 2659 CG GLN A 167 9.557 9.030 -5.206 1.00 0.00 C ATOM 2660 CD GLN A 167 10.667 8.114 -5.722 1.00 0.00 C ATOM 2661 OE1 GLN A 167 10.649 6.923 -5.480 1.00 0.00 O ATOM 2662 NE2 GLN A 167 11.639 8.621 -6.428 1.00 0.00 N ATOM 0 H GLN A 167 8.558 7.936 -3.399 1.00 0.00 H new ATOM 0 HA GLN A 167 11.412 8.154 -3.255 1.00 0.00 H new ATOM 0 HB2 GLN A 167 9.181 10.260 -3.469 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.804 10.416 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.647 8.455 -5.034 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.319 9.787 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.654 9.620 -6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.384 8.018 -6.777 1.00 0.00 H new ATOM 2671 N ARG A 168 9.821 9.822 -0.914 1.00 0.00 N ATOM 2672 CA ARG A 168 10.056 10.452 0.416 1.00 0.00 C ATOM 2673 C ARG A 168 10.427 9.383 1.444 1.00 0.00 C ATOM 2674 O ARG A 168 11.436 9.476 2.115 1.00 0.00 O ATOM 2675 CB ARG A 168 8.727 11.113 0.782 1.00 0.00 C ATOM 2676 CG ARG A 168 8.992 12.497 1.377 1.00 0.00 C ATOM 2677 CD ARG A 168 9.179 12.373 2.890 1.00 0.00 C ATOM 2678 NE ARG A 168 10.077 13.500 3.261 1.00 0.00 N ATOM 2679 CZ ARG A 168 11.295 13.546 2.797 1.00 0.00 C ATOM 2680 NH1 ARG A 168 11.986 12.447 2.669 1.00 0.00 N ATOM 2681 NH2 ARG A 168 11.822 14.691 2.460 1.00 0.00 N ATOM 0 H ARG A 168 8.857 9.857 -1.247 1.00 0.00 H new ATOM 0 HA ARG A 168 10.874 11.172 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.096 11.201 -0.103 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.186 10.495 1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.882 12.935 0.924 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.160 13.165 1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.225 12.440 3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.621 11.413 3.156 1.00 0.00 H new ATOM 0 HE ARG A 168 9.739 14.238 3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.574 11.552 2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.939 12.483 2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 168 11.281 15.550 2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.775 14.727 2.097 1.00 0.00 H new ATOM 2695 N ALA A 169 9.622 8.364 1.572 1.00 0.00 N ATOM 2696 CA ALA A 169 9.937 7.292 2.556 1.00 0.00 C ATOM 2697 C ALA A 169 11.356 6.772 2.318 1.00 0.00 C ATOM 2698 O ALA A 169 12.012 6.293 3.221 1.00 0.00 O ATOM 2699 CB ALA A 169 8.905 6.192 2.295 1.00 0.00 C ATOM 0 H ALA A 169 8.763 8.228 1.039 1.00 0.00 H new ATOM 0 HA ALA A 169 9.893 7.645 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.073 5.364 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 169 7.902 6.591 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.004 5.836 1.270 1.00 0.00 H new ATOM 2705 N PHE A 170 11.839 6.869 1.107 1.00 0.00 N ATOM 2706 CA PHE A 170 13.221 6.386 0.820 1.00 0.00 C ATOM 2707 C PHE A 170 14.225 7.135 1.699 1.00 0.00 C ATOM 2708 O PHE A 170 15.195 6.574 2.167 1.00 0.00 O ATOM 2709 CB PHE A 170 13.456 6.706 -0.656 1.00 0.00 C ATOM 2710 CG PHE A 170 13.819 5.439 -1.393 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.812 4.567 -1.824 1.00 0.00 C ATOM 2712 CD2 PHE A 170 15.162 5.138 -1.643 1.00 0.00 C ATOM 2713 CE1 PHE A 170 13.151 3.392 -2.506 1.00 0.00 C ATOM 2714 CE2 PHE A 170 15.499 3.963 -2.325 1.00 0.00 C ATOM 2715 CZ PHE A 170 14.494 3.090 -2.756 1.00 0.00 C ATOM 0 H PHE A 170 11.339 7.260 0.308 1.00 0.00 H new ATOM 0 HA PHE A 170 13.342 5.323 1.027 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.560 7.148 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.255 7.440 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.775 4.800 -1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.938 5.811 -1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 170 12.375 2.718 -2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 170 16.536 3.730 -2.519 1.00 0.00 H new ATOM 0 HZ PHE A 170 14.755 2.183 -3.282 1.00 0.00 H new ATOM 2725 N LYS A 171 13.991 8.398 1.932 1.00 0.00 N ATOM 2726 CA LYS A 171 14.924 9.187 2.787 1.00 0.00 C ATOM 2727 C LYS A 171 14.284 9.440 4.154 1.00 0.00 C ATOM 2728 O LYS A 171 14.959 9.684 5.134 1.00 0.00 O ATOM 2729 CB LYS A 171 15.130 10.503 2.040 1.00 0.00 C ATOM 2730 CG LYS A 171 15.434 10.211 0.570 1.00 0.00 C ATOM 2731 CD LYS A 171 16.823 9.583 0.452 1.00 0.00 C ATOM 2732 CE LYS A 171 17.821 10.638 -0.032 1.00 0.00 C ATOM 2733 NZ LYS A 171 17.557 10.775 -1.492 1.00 0.00 N ATOM 0 H LYS A 171 13.193 8.918 1.567 1.00 0.00 H new ATOM 0 HA LYS A 171 15.867 8.670 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.238 11.124 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 171 15.950 11.064 2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.682 9.537 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.389 11.132 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 171 17.137 9.186 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.797 8.745 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.676 11.586 0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.848 10.326 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.457 10.905 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.085 9.917 -1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 16.945 11.599 -1.658 1.00 0.00 H new ATOM 2747 N ARG A 172 12.981 9.382 4.221 1.00 0.00 N ATOM 2748 CA ARG A 172 12.285 9.617 5.517 1.00 0.00 C ATOM 2749 C ARG A 172 12.404 8.381 6.412 1.00 0.00 C ATOM 2750 O ARG A 172 12.466 8.483 7.621 1.00 0.00 O ATOM 2751 CB ARG A 172 10.825 9.862 5.132 1.00 0.00 C ATOM 2752 CG ARG A 172 10.135 10.672 6.227 1.00 0.00 C ATOM 2753 CD ARG A 172 8.669 10.242 6.331 1.00 0.00 C ATOM 2754 NE ARG A 172 7.923 11.488 6.654 1.00 0.00 N ATOM 2755 CZ ARG A 172 7.755 11.845 7.897 1.00 0.00 C ATOM 2756 NH1 ARG A 172 8.784 12.197 8.617 1.00 0.00 N ATOM 2757 NH2 ARG A 172 6.559 11.848 8.421 1.00 0.00 N ATOM 0 H ARG A 172 12.368 9.181 3.431 1.00 0.00 H new ATOM 0 HA ARG A 172 12.710 10.452 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.773 10.396 4.183 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.311 8.911 4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.639 10.518 7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 172 10.198 11.737 6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 172 8.319 9.804 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.533 9.488 7.107 1.00 0.00 H new ATOM 0 HE ARG A 172 7.543 12.063 5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.718 12.193 8.208 1.00 0.00 H new ATOM 0 HH12 ARG A 172 8.654 12.477 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 172 5.755 11.571 7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 172 6.429 12.127 9.393 1.00 0.00 H new ATOM 2771 N ILE A 173 12.435 7.213 5.829 1.00 0.00 N ATOM 2772 CA ILE A 173 12.549 5.976 6.653 1.00 0.00 C ATOM 2773 C ILE A 173 13.963 5.852 7.226 1.00 0.00 C ATOM 2774 O ILE A 173 14.148 5.723 8.419 1.00 0.00 O ATOM 2775 CB ILE A 173 12.256 4.825 5.693 1.00 0.00 C ATOM 2776 CG1 ILE A 173 10.800 4.902 5.228 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.488 3.496 6.410 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.514 3.757 4.256 1.00 0.00 C ATOM 0 H ILE A 173 12.386 7.062 4.821 1.00 0.00 H new ATOM 0 HA ILE A 173 11.862 5.981 7.499 1.00 0.00 H new ATOM 0 HB ILE A 173 12.917 4.897 4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 173 10.130 4.841 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 173 10.612 5.860 4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.279 2.673 5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.524 3.438 6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.826 3.428 7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.477 3.812 3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.175 3.838 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.685 2.804 4.756 1.00 0.00 H new ATOM 2790 N GLY A 174 14.963 5.891 6.388 1.00 0.00 N ATOM 2791 CA GLY A 174 16.361 5.778 6.895 1.00 0.00 C ATOM 2792 C GLY A 174 17.106 4.678 6.134 1.00 0.00 C ATOM 2793 O GLY A 174 16.872 3.502 6.334 1.00 0.00 O ATOM 0 H GLY A 174 14.873 5.996 5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 174 16.879 6.730 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.353 5.553 7.961 1.00 0.00 H new ATOM 2797 N GLU A 175 18.009 5.051 5.268 1.00 0.00 N ATOM 2798 CA GLU A 175 18.773 4.023 4.504 1.00 0.00 C ATOM 2799 C GLU A 175 19.448 3.054 5.477 1.00 0.00 C ATOM 2800 O GLU A 175 19.607 1.883 5.194 1.00 0.00 O ATOM 2801 CB GLU A 175 19.819 4.809 3.711 1.00 0.00 C ATOM 2802 CG GLU A 175 19.128 5.589 2.590 1.00 0.00 C ATOM 2803 CD GLU A 175 20.181 6.298 1.736 1.00 0.00 C ATOM 2804 OE1 GLU A 175 21.170 6.741 2.297 1.00 0.00 O ATOM 2805 OE2 GLU A 175 19.980 6.386 0.536 1.00 0.00 O ATOM 0 H GLU A 175 18.250 6.019 5.057 1.00 0.00 H new ATOM 0 HA GLU A 175 18.135 3.430 3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.352 5.494 4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 175 20.560 4.129 3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 175 18.539 4.912 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 175 18.437 6.318 3.013 1.00 0.00 H new ATOM 2812 N SER A 176 19.839 3.532 6.629 1.00 0.00 N ATOM 2813 CA SER A 176 20.493 2.636 7.624 1.00 0.00 C ATOM 2814 C SER A 176 19.498 1.570 8.081 1.00 0.00 C ATOM 2815 O SER A 176 19.836 0.413 8.240 1.00 0.00 O ATOM 2816 CB SER A 176 20.875 3.549 8.790 1.00 0.00 C ATOM 2817 OG SER A 176 21.171 2.755 9.932 1.00 0.00 O ATOM 0 H SER A 176 19.733 4.503 6.922 1.00 0.00 H new ATOM 0 HA SER A 176 21.362 2.118 7.217 1.00 0.00 H new ATOM 0 HB2 SER A 176 21.739 4.158 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 176 20.058 4.235 9.012 1.00 0.00 H new ATOM 0 HG SER A 176 21.418 3.338 10.680 1.00 0.00 H new ATOM 2823 N ALA A 177 18.266 1.953 8.283 1.00 0.00 N ATOM 2824 CA ALA A 177 17.237 0.968 8.719 1.00 0.00 C ATOM 2825 C ALA A 177 17.128 -0.159 7.691 1.00 0.00 C ATOM 2826 O ALA A 177 16.869 -1.298 8.027 1.00 0.00 O ATOM 2827 CB ALA A 177 15.934 1.766 8.783 1.00 0.00 C ATOM 0 H ALA A 177 17.928 2.908 8.164 1.00 0.00 H new ATOM 0 HA ALA A 177 17.478 0.505 9.676 1.00 0.00 H new ATOM 0 HB1 ALA A 177 15.121 1.111 9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 177 16.041 2.581 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.709 2.175 7.798 1.00 0.00 H new ATOM 2833 N ILE A 178 17.328 0.149 6.439 1.00 0.00 N ATOM 2834 CA ILE A 178 17.240 -0.905 5.388 1.00 0.00 C ATOM 2835 C ILE A 178 18.166 -2.073 5.738 1.00 0.00 C ATOM 2836 O ILE A 178 17.932 -3.201 5.354 1.00 0.00 O ATOM 2837 CB ILE A 178 17.689 -0.217 4.099 1.00 0.00 C ATOM 2838 CG1 ILE A 178 16.666 0.859 3.721 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.786 -1.245 2.972 1.00 0.00 C ATOM 2840 CD1 ILE A 178 16.963 1.379 2.314 1.00 0.00 C ATOM 0 H ILE A 178 17.549 1.085 6.098 1.00 0.00 H new ATOM 0 HA ILE A 178 16.236 -1.318 5.293 1.00 0.00 H new ATOM 0 HB ILE A 178 18.666 0.240 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.658 0.447 3.762 1.00 0.00 H new ATOM 0 HG13 ILE A 178 16.704 1.679 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 178 18.106 -0.750 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.510 -2.014 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.811 -1.705 2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.234 2.144 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 178 17.965 1.808 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.902 0.556 1.602 1.00 0.00 H new ATOM 2852 N SER A 179 19.212 -1.813 6.475 1.00 0.00 N ATOM 2853 CA SER A 179 20.142 -2.913 6.859 1.00 0.00 C ATOM 2854 C SER A 179 19.550 -3.697 8.032 1.00 0.00 C ATOM 2855 O SER A 179 19.859 -4.853 8.245 1.00 0.00 O ATOM 2856 CB SER A 179 21.436 -2.214 7.277 1.00 0.00 C ATOM 2857 OG SER A 179 22.470 -3.181 7.410 1.00 0.00 O ATOM 0 H SER A 179 19.462 -0.889 6.827 1.00 0.00 H new ATOM 0 HA SER A 179 20.312 -3.621 6.048 1.00 0.00 H new ATOM 0 HB2 SER A 179 21.715 -1.466 6.535 1.00 0.00 H new ATOM 0 HB3 SER A 179 21.290 -1.688 8.221 1.00 0.00 H new ATOM 0 HG SER A 179 23.302 -2.736 7.676 1.00 0.00 H new ATOM 2863 N ARG A 180 18.698 -3.071 8.794 1.00 0.00 N ATOM 2864 CA ARG A 180 18.075 -3.750 9.947 1.00 0.00 C ATOM 2865 C ARG A 180 17.111 -4.832 9.467 1.00 0.00 C ATOM 2866 O ARG A 180 16.927 -5.850 10.106 1.00 0.00 O ATOM 2867 CB ARG A 180 17.332 -2.628 10.620 1.00 0.00 C ATOM 2868 CG ARG A 180 18.315 -1.513 10.920 1.00 0.00 C ATOM 2869 CD ARG A 180 19.632 -2.079 11.474 1.00 0.00 C ATOM 2870 NE ARG A 180 20.087 -1.082 12.482 1.00 0.00 N ATOM 2871 CZ ARG A 180 21.330 -1.082 12.884 1.00 0.00 C ATOM 2872 NH1 ARG A 180 22.230 -0.413 12.218 1.00 0.00 N ATOM 2873 NH2 ARG A 180 21.670 -1.752 13.952 1.00 0.00 N ATOM 0 H ARG A 180 18.407 -2.103 8.659 1.00 0.00 H new ATOM 0 HA ARG A 180 18.786 -4.253 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 180 16.531 -2.264 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 180 16.866 -2.980 11.540 1.00 0.00 H new ATOM 0 HG2 ARG A 180 18.513 -0.943 10.012 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.879 -0.822 11.642 1.00 0.00 H new ATOM 0 HD2 ARG A 180 19.480 -3.058 11.928 1.00 0.00 H new ATOM 0 HD3 ARG A 180 20.371 -2.205 10.683 1.00 0.00 H new ATOM 0 HE ARG A 180 19.429 -0.400 12.858 1.00 0.00 H new ATOM 0 HH11 ARG A 180 21.963 0.110 11.384 1.00 0.00 H new ATOM 0 HH12 ARG A 180 23.201 -0.413 12.531 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.965 -2.275 14.472 1.00 0.00 H new ATOM 0 HH22 ARG A 180 22.640 -1.752 14.266 1.00 0.00 H new ATOM 2887 N TYR A 181 16.501 -4.617 8.335 1.00 0.00 N ATOM 2888 CA TYR A 181 15.550 -5.630 7.790 1.00 0.00 C ATOM 2889 C TYR A 181 15.621 -5.608 6.267 1.00 0.00 C ATOM 2890 O TYR A 181 14.612 -5.618 5.589 1.00 0.00 O ATOM 2891 CB TYR A 181 14.147 -5.205 8.252 1.00 0.00 C ATOM 2892 CG TYR A 181 14.206 -4.538 9.607 1.00 0.00 C ATOM 2893 CD1 TYR A 181 14.482 -3.170 9.699 1.00 0.00 C ATOM 2894 CD2 TYR A 181 13.978 -5.286 10.768 1.00 0.00 C ATOM 2895 CE1 TYR A 181 14.534 -2.548 10.953 1.00 0.00 C ATOM 2896 CE2 TYR A 181 14.027 -4.664 12.023 1.00 0.00 C ATOM 2897 CZ TYR A 181 14.306 -3.294 12.114 1.00 0.00 C ATOM 2898 OH TYR A 181 14.353 -2.681 13.349 1.00 0.00 O ATOM 0 H TYR A 181 16.619 -3.782 7.761 1.00 0.00 H new ATOM 0 HA TYR A 181 15.788 -6.636 8.136 1.00 0.00 H new ATOM 0 HB2 TYR A 181 13.711 -4.521 7.524 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.495 -6.077 8.299 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.655 -2.593 8.803 1.00 0.00 H new ATOM 0 HD2 TYR A 181 13.764 -6.342 10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 181 14.750 -1.492 11.023 1.00 0.00 H new ATOM 0 HE2 TYR A 181 13.850 -5.240 12.919 1.00 0.00 H new ATOM 0 HH TYR A 181 14.171 -3.342 14.049 1.00 0.00 H new ATOM 2908 N PHE A 182 16.803 -5.556 5.723 1.00 0.00 N ATOM 2909 CA PHE A 182 16.936 -5.509 4.256 1.00 0.00 C ATOM 2910 C PHE A 182 16.057 -6.575 3.609 1.00 0.00 C ATOM 2911 O PHE A 182 15.427 -6.360 2.592 1.00 0.00 O ATOM 2912 CB PHE A 182 18.410 -5.796 3.986 1.00 0.00 C ATOM 2913 CG PHE A 182 18.923 -6.914 4.868 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.700 -8.250 4.509 1.00 0.00 C ATOM 2915 CD2 PHE A 182 19.636 -6.615 6.034 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.184 -9.283 5.317 1.00 0.00 C ATOM 2917 CE2 PHE A 182 20.120 -7.649 6.845 1.00 0.00 C ATOM 2918 CZ PHE A 182 19.893 -8.983 6.487 1.00 0.00 C ATOM 0 H PHE A 182 17.682 -5.544 6.240 1.00 0.00 H new ATOM 0 HA PHE A 182 16.623 -4.550 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.544 -6.066 2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.996 -4.894 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.153 -8.482 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 182 19.813 -5.586 6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.011 -10.312 5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 182 20.668 -7.417 7.746 1.00 0.00 H new ATOM 0 HZ PHE A 182 20.265 -9.781 7.113 1.00 0.00 H new ATOM 2928 N GLU A 183 16.024 -7.727 4.203 1.00 0.00 N ATOM 2929 CA GLU A 183 15.200 -8.849 3.651 1.00 0.00 C ATOM 2930 C GLU A 183 13.807 -8.342 3.283 1.00 0.00 C ATOM 2931 O GLU A 183 13.176 -8.831 2.366 1.00 0.00 O ATOM 2932 CB GLU A 183 15.100 -9.900 4.766 1.00 0.00 C ATOM 2933 CG GLU A 183 15.161 -9.239 6.145 1.00 0.00 C ATOM 2934 CD GLU A 183 14.575 -10.187 7.192 1.00 0.00 C ATOM 2935 OE1 GLU A 183 14.971 -11.340 7.206 1.00 0.00 O ATOM 2936 OE2 GLU A 183 13.740 -9.742 7.963 1.00 0.00 O ATOM 0 H GLU A 183 16.535 -7.950 5.057 1.00 0.00 H new ATOM 0 HA GLU A 183 15.650 -9.267 2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 183 14.168 -10.456 4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 183 15.912 -10.620 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 183 16.193 -8.995 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 183 14.605 -8.302 6.136 1.00 0.00 H new ATOM 2943 N GLU A 184 13.325 -7.361 3.983 1.00 0.00 N ATOM 2944 CA GLU A 184 11.978 -6.814 3.661 1.00 0.00 C ATOM 2945 C GLU A 184 12.068 -5.942 2.405 1.00 0.00 C ATOM 2946 O GLU A 184 11.099 -5.744 1.700 1.00 0.00 O ATOM 2947 CB GLU A 184 11.589 -5.970 4.876 1.00 0.00 C ATOM 2948 CG GLU A 184 11.291 -6.888 6.063 1.00 0.00 C ATOM 2949 CD GLU A 184 9.818 -7.302 6.031 1.00 0.00 C ATOM 2950 OE1 GLU A 184 9.508 -8.262 5.345 1.00 0.00 O ATOM 2951 OE2 GLU A 184 9.026 -6.652 6.692 1.00 0.00 O ATOM 0 H GLU A 184 13.802 -6.912 4.765 1.00 0.00 H new ATOM 0 HA GLU A 184 11.243 -7.595 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.397 -5.283 5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.714 -5.362 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 184 11.929 -7.771 6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 184 11.515 -6.375 6.998 1.00 0.00 H new ATOM 2958 N TYR A 185 13.232 -5.416 2.129 1.00 0.00 N ATOM 2959 CA TYR A 185 13.404 -4.548 0.927 1.00 0.00 C ATOM 2960 C TYR A 185 13.650 -5.387 -0.334 1.00 0.00 C ATOM 2961 O TYR A 185 13.292 -4.993 -1.426 1.00 0.00 O ATOM 2962 CB TYR A 185 14.631 -3.693 1.240 1.00 0.00 C ATOM 2963 CG TYR A 185 14.265 -2.229 1.158 1.00 0.00 C ATOM 2964 CD1 TYR A 185 14.010 -1.641 -0.087 1.00 0.00 C ATOM 2965 CD2 TYR A 185 14.181 -1.460 2.325 1.00 0.00 C ATOM 2966 CE1 TYR A 185 13.673 -0.285 -0.165 1.00 0.00 C ATOM 2967 CE2 TYR A 185 13.844 -0.104 2.247 1.00 0.00 C ATOM 2968 CZ TYR A 185 13.590 0.485 1.002 1.00 0.00 C ATOM 2969 OH TYR A 185 13.258 1.822 0.926 1.00 0.00 O ATOM 0 H TYR A 185 14.075 -5.551 2.687 1.00 0.00 H new ATOM 0 HA TYR A 185 12.514 -3.951 0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 185 15.006 -3.929 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 185 15.432 -3.918 0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 185 14.073 -2.234 -0.987 1.00 0.00 H new ATOM 0 HD2 TYR A 185 14.376 -1.913 3.286 1.00 0.00 H new ATOM 0 HE1 TYR A 185 13.477 0.168 -1.126 1.00 0.00 H new ATOM 0 HE2 TYR A 185 13.780 0.489 3.148 1.00 0.00 H new ATOM 0 HH TYR A 185 13.244 2.207 1.827 1.00 0.00 H new ATOM 2979 N ARG A 186 14.271 -6.530 -0.201 1.00 0.00 N ATOM 2980 CA ARG A 186 14.549 -7.369 -1.391 1.00 0.00 C ATOM 2981 C ARG A 186 13.251 -7.887 -2.013 1.00 0.00 C ATOM 2982 O ARG A 186 13.250 -8.481 -3.074 1.00 0.00 O ATOM 2983 CB ARG A 186 15.402 -8.516 -0.854 1.00 0.00 C ATOM 2984 CG ARG A 186 14.731 -9.126 0.376 1.00 0.00 C ATOM 2985 CD ARG A 186 15.184 -10.579 0.548 1.00 0.00 C ATOM 2986 NE ARG A 186 16.653 -10.564 0.306 1.00 0.00 N ATOM 2987 CZ ARG A 186 17.206 -11.503 -0.414 1.00 0.00 C ATOM 2988 NH1 ARG A 186 17.289 -11.368 -1.710 1.00 0.00 N ATOM 2989 NH2 ARG A 186 17.673 -12.579 0.160 1.00 0.00 N ATOM 0 H ARG A 186 14.596 -6.915 0.686 1.00 0.00 H new ATOM 0 HA ARG A 186 15.054 -6.815 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.532 -9.277 -1.624 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.396 -8.152 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.986 -8.548 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.647 -9.084 0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.954 -10.947 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.676 -11.236 -0.158 1.00 0.00 H new ATOM 0 HE ARG A 186 17.228 -9.820 0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.922 -10.529 -2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.721 -12.101 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.606 -12.687 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.105 -13.311 -0.404 1.00 0.00 H new