USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 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 143 ASN : amide:sc= 0.457 K(o=0.12,f=-2.1!) USER MOD Set 1.2: A 150 THR OG1 : rot 180:sc= -0.337 USER MOD Set 2.1: A 63 TYR OH : rot -106:sc= 1.87 USER MOD Set 2.2: A 135 SER OG : rot -147:sc= 0.712 USER MOD Set 3.1: A 98 CYS SG : rot -7:sc= 1.2 USER MOD Set 3.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 101 ASN : amide:sc= 1.32 K(o=2.5,f=-6.5!) USER MOD Set 4.1: A 78 LYS NZ :NH3+ -103:sc= 1.41 (180deg=-0.641!) USER MOD Set 4.2: A 153 GLN : amide:sc= 0.946 K(o=2.4,f=-8.3!) USER MOD Set 5.1: A 13 GLN : amide:sc= -3.65! X(o=-4!,f=-4.3) USER MOD Set 5.2: A 73 HIS : no HD1:sc= -0.697 X(o=-4,f=-4.1) USER MOD Set 5.3: A 127 TYR OH : rot 115:sc= 0.301 USER MOD Set 6.1: A 33 SER OG : rot 159:sc= 1.27 USER MOD Set 6.2: A 34 HIS :FLIP no HE2:sc=-0.000249 F(o=0.54,f=1.3) USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= -0.0112 (180deg=-0.213) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 29:sc= -0.244 USER MOD Single : A 29 ASN : amide:sc= -4.11! C(o=-4.1!,f=-6.2!) USER MOD Single : A 30 GLN : amide:sc= -1.53! C(o=-1.5!,f=-4.1!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -75:sc= 1.17 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.7!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0479 K(o=-0.048,f=-6.4!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN :FLIP amide:sc= -1.44 F(o=-3.4!,f=-1.4) USER MOD Single : A 54 SER OG : rot 143:sc= -3.14! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 67 ASN : amide:sc= -0.0583 K(o=-0.058,f=-1.1!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 168:sc= 1 (180deg=0.892) USER MOD Single : A 74 SER OG : rot 180:sc= -0.745 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -160:sc= -0.133 USER MOD Single : A 89 LYS NZ :NH3+ 144:sc= 0.0475 (180deg=0) USER MOD Single : A 92 SER OG : rot -73:sc= 0.974 USER MOD Single : A 93 ASN : amide:sc= 1.26 K(o=1.3,f=-6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl 160:sc= -0.0326 (180deg=-0.182) USER MOD Single : A 103 ASN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 108 SER OG : rot 116:sc= -0.054 USER MOD Single : A 110 THR OG1 : rot 29:sc= 0.24 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 117 ASN : amide:sc= -6.69! C(o=-6.7!,f=-8.6!) USER MOD Single : A 119 LYS NZ :NH3+ -139:sc= 1.25 (180deg=0.653) USER MOD Single : A 121 LYS NZ :NH3+ 169:sc= -0.0794 (180deg=-0.255) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -175:sc= 2.39 (180deg=2.28) USER MOD Single : A 131 GLN : amide:sc= -3.29! C(o=-3.3!,f=-3.5!) USER MOD Single : A 132 ASN : amide:sc= -0.0576 K(o=-0.058,f=-2.2!) USER MOD Single : A 137 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 144 GLN : amide:sc= -4.45! C(o=-4.4!,f=-6.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 135:sc= -0.0805 (180deg=-0.505) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 45:sc= 0.0662 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.829 3.803 -15.636 1.00 0.00 N ATOM 100 CA ILE A 9 1.903 2.908 -15.890 1.00 0.00 C ATOM 101 C ILE A 9 2.943 3.592 -16.752 1.00 0.00 C ATOM 102 O ILE A 9 2.702 3.838 -17.941 1.00 0.00 O ATOM 103 CB ILE A 9 1.435 1.594 -16.580 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.340 0.900 -15.765 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.613 0.641 -16.817 1.00 0.00 C ATOM 106 CD1 ILE A 9 0.747 0.517 -14.365 1.00 0.00 C ATOM 0 HA ILE A 9 2.331 2.634 -14.926 1.00 0.00 H new ATOM 0 HB ILE A 9 1.017 1.866 -17.549 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.526 1.559 -15.710 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.024 0.002 -16.296 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.254 -0.268 -17.300 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.350 1.126 -17.457 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.073 0.387 -15.862 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.090 0.032 -13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.592 -0.170 -14.407 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.033 1.411 -13.812 1.00 0.00 H new ATOM 118 N PRO A 10 4.088 3.940 -16.176 1.00 0.00 N ATOM 119 CA PRO A 10 5.151 4.564 -16.899 1.00 0.00 C ATOM 120 C PRO A 10 6.168 3.521 -17.360 1.00 0.00 C ATOM 121 O PRO A 10 5.999 2.310 -17.113 1.00 0.00 O ATOM 122 CB PRO A 10 5.763 5.474 -15.835 1.00 0.00 C ATOM 123 CG PRO A 10 5.613 4.704 -14.558 1.00 0.00 C ATOM 124 CD PRO A 10 4.452 3.746 -14.758 1.00 0.00 C ATOM 0 HA PRO A 10 4.829 5.087 -17.799 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.810 5.688 -16.049 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.245 6.432 -15.785 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.528 4.159 -14.325 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.420 5.376 -13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.742 2.715 -14.555 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.620 3.979 -14.094 1.00 0.00 H new ATOM 132 N LYS A 11 7.198 3.967 -18.012 1.00 0.00 N ATOM 133 CA LYS A 11 8.240 3.086 -18.465 1.00 0.00 C ATOM 134 C LYS A 11 9.128 2.695 -17.289 1.00 0.00 C ATOM 135 O LYS A 11 9.532 3.549 -16.490 1.00 0.00 O ATOM 136 CB LYS A 11 9.057 3.745 -19.593 1.00 0.00 C ATOM 137 CG LYS A 11 9.678 5.080 -19.210 1.00 0.00 C ATOM 138 CD LYS A 11 10.464 5.695 -20.347 1.00 0.00 C ATOM 139 CE LYS A 11 11.083 7.024 -19.930 1.00 0.00 C ATOM 140 NZ LYS A 11 10.066 8.031 -19.539 1.00 0.00 N ATOM 0 H LYS A 11 7.343 4.949 -18.247 1.00 0.00 H new ATOM 0 HA LYS A 11 7.792 2.181 -18.874 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.849 3.062 -19.900 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.410 3.892 -20.458 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.892 5.769 -18.901 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.335 4.940 -18.351 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.249 5.008 -20.664 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.809 5.848 -21.205 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.763 6.857 -19.095 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.680 7.417 -20.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.515 8.966 -19.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.317 8.065 -20.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.653 7.769 -18.621 1.00 0.00 H new ATOM 154 N GLY A 12 9.384 1.425 -17.149 1.00 0.00 N ATOM 155 CA GLY A 12 10.238 0.976 -16.099 1.00 0.00 C ATOM 156 C GLY A 12 9.694 -0.216 -15.364 1.00 0.00 C ATOM 157 O GLY A 12 10.371 -1.235 -15.219 1.00 0.00 O ATOM 0 H GLY A 12 9.013 0.689 -17.749 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.214 0.724 -16.515 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.394 1.791 -15.392 1.00 0.00 H new ATOM 161 N GLN A 13 8.472 -0.116 -14.925 1.00 0.00 N ATOM 162 CA GLN A 13 7.895 -1.126 -14.073 1.00 0.00 C ATOM 163 C GLN A 13 6.532 -1.593 -14.534 1.00 0.00 C ATOM 164 O GLN A 13 5.943 -1.032 -15.466 1.00 0.00 O ATOM 165 CB GLN A 13 7.882 -0.689 -12.579 1.00 0.00 C ATOM 166 CG GLN A 13 7.462 0.761 -12.329 1.00 0.00 C ATOM 167 CD GLN A 13 8.555 1.745 -12.735 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.737 1.443 -12.642 1.00 0.00 O ATOM 169 NE2 GLN A 13 8.181 2.870 -13.232 1.00 0.00 N ATOM 0 H GLN A 13 7.848 0.661 -15.143 1.00 0.00 H new ATOM 0 HA GLN A 13 8.551 -1.993 -14.156 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.207 -1.346 -12.031 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.879 -0.839 -12.164 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.552 0.977 -12.888 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.227 0.894 -11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.188 3.094 -13.297 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.877 3.539 -13.562 1.00 0.00 H new ATOM 178 N VAL A 14 6.052 -2.618 -13.880 1.00 0.00 N ATOM 179 CA VAL A 14 4.799 -3.251 -14.191 1.00 0.00 C ATOM 180 C VAL A 14 3.883 -3.104 -12.972 1.00 0.00 C ATOM 181 O VAL A 14 4.378 -2.938 -11.839 1.00 0.00 O ATOM 182 CB VAL A 14 5.048 -4.775 -14.522 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.579 -5.550 -13.327 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.830 -5.454 -15.094 1.00 0.00 C ATOM 0 H VAL A 14 6.538 -3.048 -13.093 1.00 0.00 H new ATOM 0 HA VAL A 14 4.332 -2.787 -15.060 1.00 0.00 H new ATOM 0 HB VAL A 14 5.819 -4.781 -15.293 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.733 -6.592 -13.608 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.526 -5.117 -13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.859 -5.497 -12.510 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.060 -6.499 -15.302 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.012 -5.399 -14.376 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.536 -4.956 -16.018 1.00 0.00 H new ATOM 194 N ASP A 15 2.577 -3.124 -13.176 1.00 0.00 N ATOM 195 CA ASP A 15 1.662 -3.004 -12.049 1.00 0.00 C ATOM 196 C ASP A 15 1.606 -4.314 -11.325 1.00 0.00 C ATOM 197 O ASP A 15 1.750 -5.381 -11.933 1.00 0.00 O ATOM 198 CB ASP A 15 0.229 -2.607 -12.464 1.00 0.00 C ATOM 199 CG ASP A 15 -0.547 -3.726 -13.140 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.486 -3.843 -14.385 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.241 -4.498 -12.431 1.00 0.00 O ATOM 0 H ASP A 15 2.132 -3.220 -14.089 1.00 0.00 H new ATOM 0 HA ASP A 15 2.046 -2.207 -11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.318 -2.281 -11.579 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.280 -1.753 -13.140 1.00 0.00 H new ATOM 206 N LEU A 16 1.420 -4.251 -10.046 1.00 0.00 N ATOM 207 CA LEU A 16 1.321 -5.440 -9.250 1.00 0.00 C ATOM 208 C LEU A 16 -0.110 -5.623 -8.800 1.00 0.00 C ATOM 209 O LEU A 16 -0.385 -6.399 -7.906 1.00 0.00 O ATOM 210 CB LEU A 16 2.234 -5.326 -8.036 1.00 0.00 C ATOM 211 CG LEU A 16 3.700 -5.020 -8.335 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.496 -4.947 -7.052 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.292 -6.040 -9.293 1.00 0.00 C ATOM 0 H LEU A 16 1.332 -3.380 -9.522 1.00 0.00 H new ATOM 0 HA LEU A 16 1.627 -6.301 -9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.845 -4.544 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.184 -6.261 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 16 3.752 -4.047 -8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.539 -4.728 -7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.092 -4.159 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.433 -5.902 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.336 -5.795 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.229 -7.034 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.736 -6.024 -10.231 1.00 0.00 H new ATOM 225 N LEU A 17 -1.023 -4.938 -9.476 1.00 0.00 N ATOM 226 CA LEU A 17 -2.432 -4.943 -9.105 1.00 0.00 C ATOM 227 C LEU A 17 -3.001 -6.329 -9.382 1.00 0.00 C ATOM 228 O LEU A 17 -3.723 -6.904 -8.565 1.00 0.00 O ATOM 229 CB LEU A 17 -3.179 -3.849 -9.927 1.00 0.00 C ATOM 230 CG LEU A 17 -4.627 -3.442 -9.510 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.641 -4.572 -9.653 1.00 0.00 C ATOM 232 CD2 LEU A 17 -4.635 -2.892 -8.097 1.00 0.00 C ATOM 0 H LEU A 17 -0.809 -4.366 -10.293 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.558 -4.718 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.566 -2.948 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.218 -4.186 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.941 -2.664 -10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.625 -4.219 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.680 -4.896 -10.693 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.343 -5.410 -9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.652 -2.613 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.268 -3.653 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.991 -2.014 -8.045 1.00 0.00 H new ATOM 244 N ASP A 18 -2.644 -6.873 -10.524 1.00 0.00 N ATOM 245 CA ASP A 18 -3.127 -8.189 -10.904 1.00 0.00 C ATOM 246 C ASP A 18 -2.269 -9.282 -10.260 1.00 0.00 C ATOM 247 O ASP A 18 -2.641 -10.442 -10.217 1.00 0.00 O ATOM 248 CB ASP A 18 -3.161 -8.338 -12.428 1.00 0.00 C ATOM 249 CG ASP A 18 -3.790 -9.648 -12.865 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.034 -9.756 -12.844 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.057 -10.589 -13.238 1.00 0.00 O ATOM 0 H ASP A 18 -2.025 -6.431 -11.204 1.00 0.00 H new ATOM 0 HA ASP A 18 -4.147 -8.300 -10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.720 -7.508 -12.860 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.146 -8.277 -12.820 1.00 0.00 H new ATOM 256 N PHE A 19 -1.139 -8.877 -9.699 1.00 0.00 N ATOM 257 CA PHE A 19 -0.212 -9.808 -9.044 1.00 0.00 C ATOM 258 C PHE A 19 -0.667 -10.077 -7.632 1.00 0.00 C ATOM 259 O PHE A 19 -0.016 -10.784 -6.886 1.00 0.00 O ATOM 260 CB PHE A 19 1.204 -9.251 -8.987 1.00 0.00 C ATOM 261 CG PHE A 19 1.961 -9.129 -10.291 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.360 -8.680 -11.456 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.308 -9.451 -10.327 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.089 -8.558 -12.623 1.00 0.00 C ATOM 265 CE2 PHE A 19 4.038 -9.334 -11.487 1.00 0.00 C ATOM 266 CZ PHE A 19 3.429 -8.887 -12.639 1.00 0.00 C ATOM 0 H PHE A 19 -0.834 -7.904 -9.681 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.208 -10.725 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.158 -8.262 -8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.787 -9.883 -8.318 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.311 -8.423 -11.452 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.794 -9.800 -9.428 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.610 -8.205 -13.524 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.087 -9.592 -11.495 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.999 -8.794 -13.552 1.00 0.00 H new ATOM 276 N ILE A 20 -1.750 -9.489 -7.262 1.00 0.00 N ATOM 277 CA ILE A 20 -2.321 -9.720 -5.985 1.00 0.00 C ATOM 278 C ILE A 20 -3.217 -10.936 -6.113 1.00 0.00 C ATOM 279 O ILE A 20 -3.876 -11.121 -7.149 1.00 0.00 O ATOM 280 CB ILE A 20 -3.113 -8.479 -5.519 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.169 -7.278 -5.478 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.725 -8.714 -4.150 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.825 -5.974 -5.118 1.00 0.00 C ATOM 0 H ILE A 20 -2.268 -8.829 -7.843 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.551 -9.900 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.926 -8.286 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.376 -7.481 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.694 -7.173 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.278 -7.827 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.403 -9.567 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.934 -8.918 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.078 -5.180 -5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.598 -5.741 -5.850 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.275 -6.054 -4.128 1.00 0.00 H new ATOM 295 N ASP A 21 -3.214 -11.791 -5.115 1.00 0.00 N ATOM 296 CA ASP A 21 -3.991 -13.014 -5.205 1.00 0.00 C ATOM 297 C ASP A 21 -5.449 -12.723 -4.837 1.00 0.00 C ATOM 298 O ASP A 21 -6.365 -13.402 -5.305 1.00 0.00 O ATOM 299 CB ASP A 21 -3.417 -14.095 -4.286 1.00 0.00 C ATOM 300 CG ASP A 21 -3.999 -14.050 -2.883 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.818 -13.054 -2.177 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.709 -14.996 -2.506 1.00 0.00 O ATOM 0 H ASP A 21 -2.694 -11.670 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.944 -13.384 -6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.610 -15.075 -4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.335 -13.979 -4.229 1.00 0.00 H new ATOM 307 N TRP A 22 -5.634 -11.708 -3.975 1.00 0.00 N ATOM 308 CA TRP A 22 -6.945 -11.202 -3.538 1.00 0.00 C ATOM 309 C TRP A 22 -7.652 -12.074 -2.510 1.00 0.00 C ATOM 310 O TRP A 22 -8.709 -11.694 -1.989 1.00 0.00 O ATOM 311 CB TRP A 22 -7.861 -10.866 -4.716 1.00 0.00 C ATOM 312 CG TRP A 22 -7.359 -9.719 -5.520 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.665 -9.758 -6.694 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.500 -8.353 -5.181 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.366 -8.481 -7.101 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.875 -7.602 -6.191 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.103 -7.689 -4.115 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.837 -6.225 -6.163 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.064 -6.324 -4.090 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.437 -5.607 -5.107 1.00 0.00 C ATOM 0 H TRP A 22 -4.854 -11.204 -3.552 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.715 -10.273 -3.016 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.957 -11.741 -5.358 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.858 -10.634 -4.342 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.392 -10.658 -7.224 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.849 -8.231 -7.944 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.591 -8.242 -3.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.352 -5.659 -6.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.526 -5.793 -3.271 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.426 -4.528 -5.057 1.00 0.00 H new ATOM 331 N SER A 23 -7.085 -13.201 -2.190 1.00 0.00 N ATOM 332 CA SER A 23 -7.695 -14.073 -1.235 1.00 0.00 C ATOM 333 C SER A 23 -6.966 -13.940 0.101 1.00 0.00 C ATOM 334 O SER A 23 -7.572 -14.066 1.173 1.00 0.00 O ATOM 335 CB SER A 23 -7.656 -15.522 -1.748 1.00 0.00 C ATOM 336 OG SER A 23 -8.414 -16.408 -0.932 1.00 0.00 O ATOM 0 H SER A 23 -6.202 -13.535 -2.577 1.00 0.00 H new ATOM 0 HA SER A 23 -8.740 -13.797 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.040 -15.554 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.621 -15.863 -1.786 1.00 0.00 H new ATOM 0 HG SER A 23 -8.361 -17.316 -1.298 1.00 0.00 H new ATOM 342 N GLY A 24 -5.680 -13.645 0.038 1.00 0.00 N ATOM 343 CA GLY A 24 -4.895 -13.554 1.244 1.00 0.00 C ATOM 344 C GLY A 24 -4.797 -12.150 1.802 1.00 0.00 C ATOM 345 O GLY A 24 -4.166 -11.942 2.838 1.00 0.00 O ATOM 0 H GLY A 24 -5.167 -13.467 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.331 -14.207 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.891 -13.926 1.042 1.00 0.00 H new ATOM 349 N VAL A 25 -5.419 -11.189 1.134 1.00 0.00 N ATOM 350 CA VAL A 25 -5.363 -9.795 1.582 1.00 0.00 C ATOM 351 C VAL A 25 -6.053 -9.614 2.939 1.00 0.00 C ATOM 352 O VAL A 25 -7.096 -10.228 3.208 1.00 0.00 O ATOM 353 CB VAL A 25 -5.951 -8.802 0.533 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.134 -8.838 -0.746 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.414 -9.114 0.230 1.00 0.00 C ATOM 0 H VAL A 25 -5.965 -11.341 0.286 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.306 -9.555 1.696 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.901 -7.800 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.557 -8.140 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.104 -8.555 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.153 -9.845 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.793 -8.403 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.495 -10.125 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.000 -9.036 1.146 1.00 0.00 H new ATOM 365 N GLU A 26 -5.456 -8.818 3.795 1.00 0.00 N ATOM 366 CA GLU A 26 -6.005 -8.564 5.109 1.00 0.00 C ATOM 367 C GLU A 26 -5.641 -7.154 5.538 1.00 0.00 C ATOM 368 O GLU A 26 -4.578 -6.663 5.205 1.00 0.00 O ATOM 369 CB GLU A 26 -5.450 -9.584 6.119 1.00 0.00 C ATOM 370 CG GLU A 26 -6.046 -9.482 7.513 1.00 0.00 C ATOM 371 CD GLU A 26 -7.540 -9.680 7.506 1.00 0.00 C ATOM 372 OE1 GLU A 26 -7.995 -10.843 7.542 1.00 0.00 O ATOM 373 OE2 GLU A 26 -8.285 -8.681 7.464 1.00 0.00 O ATOM 0 H GLU A 26 -4.581 -8.330 3.603 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.090 -8.664 5.075 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.627 -10.589 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.370 -9.455 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.585 -10.228 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.812 -8.505 7.936 1.00 0.00 H new ATOM 380 N CYS A 27 -6.526 -6.504 6.222 1.00 0.00 N ATOM 381 CA CYS A 27 -6.278 -5.182 6.716 1.00 0.00 C ATOM 382 C CYS A 27 -6.795 -5.078 8.137 1.00 0.00 C ATOM 383 O CYS A 27 -7.855 -5.619 8.452 1.00 0.00 O ATOM 384 CB CYS A 27 -6.908 -4.131 5.803 1.00 0.00 C ATOM 385 SG CYS A 27 -6.660 -2.424 6.335 1.00 0.00 S ATOM 0 H CYS A 27 -7.447 -6.874 6.457 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.205 -4.990 6.721 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.498 -4.248 4.800 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.979 -4.324 5.734 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.544 -2.333 6.995 1.00 0.00 H new ATOM 391 N LEU A 28 -6.066 -4.404 8.987 1.00 0.00 N ATOM 392 CA LEU A 28 -6.452 -4.295 10.374 1.00 0.00 C ATOM 393 C LEU A 28 -6.576 -2.830 10.800 1.00 0.00 C ATOM 394 O LEU A 28 -5.552 -2.225 11.138 1.00 0.00 O ATOM 395 CB LEU A 28 -5.424 -4.996 11.321 1.00 0.00 C ATOM 396 CG LEU A 28 -5.121 -6.509 11.145 1.00 0.00 C ATOM 397 CD1 LEU A 28 -6.372 -7.348 11.200 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.304 -6.806 9.895 1.00 0.00 C ATOM 0 H LEU A 28 -5.201 -3.921 8.746 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.418 -4.791 10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.479 -4.462 11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.772 -4.851 12.344 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.501 -6.791 11.996 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.111 -8.399 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.861 -7.210 12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.050 -7.043 10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.123 -7.879 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.852 -6.472 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.351 -6.280 9.950 1.00 0.00 H new ATOM 410 N ASN A 29 -7.816 -2.245 10.662 1.00 0.00 N ATOM 411 CA ASN A 29 -8.207 -0.877 11.223 1.00 0.00 C ATOM 412 C ASN A 29 -9.323 -0.213 10.390 1.00 0.00 C ATOM 413 O ASN A 29 -9.989 0.733 10.858 1.00 0.00 O ATOM 414 CB ASN A 29 -7.019 0.103 11.390 1.00 0.00 C ATOM 415 CG ASN A 29 -7.367 1.376 12.148 1.00 0.00 C ATOM 416 OD1 ASN A 29 -7.360 1.394 13.370 1.00 0.00 O ATOM 417 ND2 ASN A 29 -7.607 2.445 11.448 1.00 0.00 N ATOM 0 H ASN A 29 -8.579 -2.700 10.161 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.582 -1.088 12.224 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -6.210 -0.409 11.912 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -6.642 0.372 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -7.796 3.330 11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -7.606 2.398 10.429 1.00 0.00 H new ATOM 424 N GLN A 30 -9.537 -0.705 9.144 1.00 0.00 N ATOM 425 CA GLN A 30 -10.631 -0.208 8.250 1.00 0.00 C ATOM 426 C GLN A 30 -12.012 -0.288 8.939 1.00 0.00 C ATOM 427 O GLN A 30 -12.987 0.311 8.481 1.00 0.00 O ATOM 428 CB GLN A 30 -10.725 -1.038 6.952 1.00 0.00 C ATOM 429 CG GLN A 30 -11.342 -2.438 7.115 1.00 0.00 C ATOM 430 CD GLN A 30 -10.481 -3.398 7.872 1.00 0.00 C ATOM 431 OE1 GLN A 30 -10.533 -3.484 9.102 1.00 0.00 O ATOM 432 NE2 GLN A 30 -9.710 -4.139 7.160 1.00 0.00 N ATOM 0 H GLN A 30 -8.971 -1.445 8.729 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.379 0.828 8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -11.315 -0.480 6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.724 -1.146 6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.300 -2.344 7.626 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.547 -2.851 6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.698 -4.035 6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.110 -4.831 7.609 1.00 0.00 H new ATOM 441 N SER A 31 -12.061 -1.033 10.028 1.00 0.00 N ATOM 442 CA SER A 31 -13.256 -1.281 10.799 1.00 0.00 C ATOM 443 C SER A 31 -13.861 0.023 11.306 1.00 0.00 C ATOM 444 O SER A 31 -15.044 0.077 11.623 1.00 0.00 O ATOM 445 CB SER A 31 -12.918 -2.216 11.972 1.00 0.00 C ATOM 446 OG SER A 31 -14.076 -2.586 12.713 1.00 0.00 O ATOM 0 H SER A 31 -11.237 -1.497 10.410 1.00 0.00 H new ATOM 0 HA SER A 31 -13.998 -1.759 10.159 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.430 -3.113 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.206 -1.723 12.634 1.00 0.00 H new ATOM 0 HG SER A 31 -13.818 -3.181 13.448 1.00 0.00 H new ATOM 452 N SER A 32 -13.052 1.067 11.386 1.00 0.00 N ATOM 453 CA SER A 32 -13.534 2.328 11.807 1.00 0.00 C ATOM 454 C SER A 32 -14.324 3.073 10.703 1.00 0.00 C ATOM 455 O SER A 32 -15.034 4.034 10.996 1.00 0.00 O ATOM 456 CB SER A 32 -12.382 3.151 12.336 1.00 0.00 C ATOM 457 OG SER A 32 -11.311 3.214 11.389 1.00 0.00 O ATOM 0 H SER A 32 -12.058 1.043 11.159 1.00 0.00 H new ATOM 0 HA SER A 32 -14.254 2.165 12.609 1.00 0.00 H new ATOM 0 HB2 SER A 32 -12.727 4.159 12.565 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.021 2.718 13.269 1.00 0.00 H new ATOM 0 HG SER A 32 -10.831 2.360 11.381 1.00 0.00 H new ATOM 463 N SER A 33 -14.214 2.637 9.443 1.00 0.00 N ATOM 464 CA SER A 33 -14.934 3.319 8.391 1.00 0.00 C ATOM 465 C SER A 33 -15.239 2.430 7.161 1.00 0.00 C ATOM 466 O SER A 33 -16.263 1.761 7.130 1.00 0.00 O ATOM 467 CB SER A 33 -14.245 4.633 8.011 1.00 0.00 C ATOM 468 OG SER A 33 -14.983 5.340 7.053 1.00 0.00 O ATOM 0 H SER A 33 -13.650 1.841 9.145 1.00 0.00 H new ATOM 0 HA SER A 33 -15.913 3.564 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.117 5.249 8.901 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.248 4.424 7.623 1.00 0.00 H new ATOM 0 HG SER A 33 -14.724 6.285 7.072 1.00 0.00 H new ATOM 474 N HIS A 34 -14.342 2.395 6.174 1.00 0.00 N ATOM 475 CA HIS A 34 -14.598 1.635 4.929 1.00 0.00 C ATOM 476 C HIS A 34 -13.463 0.648 4.713 1.00 0.00 C ATOM 477 O HIS A 34 -12.389 0.837 5.280 1.00 0.00 O ATOM 478 CB HIS A 34 -14.707 2.549 3.707 1.00 0.00 C ATOM 479 CG HIS A 34 -15.729 3.645 3.759 1.00 0.00 C ATOM 480 ND1 HIS A 34 -15.635 4.903 4.224 1.00 0.00 N flip ATOM 481 CD2 HIS A 34 -16.987 3.538 3.237 1.00 0.00 C flip ATOM 482 CE1 HIS A 34 -16.816 5.528 3.974 1.00 0.00 C flip ATOM 483 NE2 HIS A 34 -17.613 4.683 3.378 1.00 0.00 N flip ATOM 0 H HIS A 34 -13.442 2.873 6.202 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.551 1.117 5.042 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.731 3.005 3.538 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.923 1.927 2.838 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -14.822 5.315 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.401 2.651 2.780 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.055 6.551 4.226 1.00 0.00 H new ATOM 492 N SER A 35 -13.663 -0.358 3.858 1.00 0.00 N ATOM 493 CA SER A 35 -12.697 -1.467 3.767 1.00 0.00 C ATOM 494 C SER A 35 -11.530 -1.277 2.766 1.00 0.00 C ATOM 495 O SER A 35 -11.490 -0.318 1.997 1.00 0.00 O ATOM 496 CB SER A 35 -13.417 -2.784 3.543 1.00 0.00 C ATOM 497 OG SER A 35 -14.312 -3.041 4.619 1.00 0.00 O ATOM 0 H SER A 35 -14.464 -0.433 3.231 1.00 0.00 H new ATOM 0 HA SER A 35 -12.198 -1.477 4.736 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.967 -2.751 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.692 -3.594 3.461 1.00 0.00 H new ATOM 0 HG SER A 35 -14.773 -3.892 4.465 1.00 0.00 H new ATOM 503 N LEU A 36 -10.584 -2.234 2.812 1.00 0.00 N ATOM 504 CA LEU A 36 -9.344 -2.229 2.014 1.00 0.00 C ATOM 505 C LEU A 36 -9.552 -2.479 0.509 1.00 0.00 C ATOM 506 O LEU A 36 -9.121 -1.650 -0.295 1.00 0.00 O ATOM 507 CB LEU A 36 -8.269 -3.175 2.673 1.00 0.00 C ATOM 508 CG LEU A 36 -6.884 -3.386 1.985 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.958 -4.278 0.752 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.244 -2.054 1.642 1.00 0.00 C ATOM 0 H LEU A 36 -10.663 -3.050 3.419 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.953 -1.212 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.077 -2.797 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.728 -4.157 2.785 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.258 -3.907 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.963 -4.385 0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.338 -5.259 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.626 -3.828 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.280 -2.226 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.893 -1.503 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.098 -1.475 2.554 1.00 0.00 H new ATOM 522 N PRO A 37 -10.219 -3.613 0.079 1.00 0.00 N ATOM 523 CA PRO A 37 -10.394 -3.926 -1.361 1.00 0.00 C ATOM 524 C PRO A 37 -11.102 -2.805 -2.101 1.00 0.00 C ATOM 525 O PRO A 37 -10.989 -2.680 -3.316 1.00 0.00 O ATOM 526 CB PRO A 37 -11.257 -5.191 -1.353 1.00 0.00 C ATOM 527 CG PRO A 37 -10.991 -5.809 -0.028 1.00 0.00 C ATOM 528 CD PRO A 37 -10.840 -4.662 0.925 1.00 0.00 C ATOM 0 HA PRO A 37 -9.440 -4.055 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.313 -4.952 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.985 -5.863 -2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.810 -6.463 0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.088 -6.420 -0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.801 -4.341 1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.209 -4.922 1.775 1.00 0.00 H new ATOM 536 N ASN A 38 -11.786 -1.990 -1.336 1.00 0.00 N ATOM 537 CA ASN A 38 -12.518 -0.835 -1.806 1.00 0.00 C ATOM 538 C ASN A 38 -11.616 0.138 -2.538 1.00 0.00 C ATOM 539 O ASN A 38 -11.990 0.664 -3.551 1.00 0.00 O ATOM 540 CB ASN A 38 -13.169 -0.113 -0.623 1.00 0.00 C ATOM 541 CG ASN A 38 -14.196 -0.951 0.130 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.100 -2.178 0.196 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.172 -0.304 0.705 1.00 0.00 N ATOM 0 H ASN A 38 -11.852 -2.117 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.281 -1.190 -2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.389 0.198 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.652 0.794 -0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -15.884 -0.814 1.228 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.223 0.712 0.632 1.00 0.00 H new ATOM 550 N ALA A 39 -10.417 0.358 -2.012 1.00 0.00 N ATOM 551 CA ALA A 39 -9.476 1.305 -2.619 1.00 0.00 C ATOM 552 C ALA A 39 -8.298 0.577 -3.213 1.00 0.00 C ATOM 553 O ALA A 39 -7.330 1.194 -3.677 1.00 0.00 O ATOM 554 CB ALA A 39 -8.977 2.286 -1.580 1.00 0.00 C ATOM 0 H ALA A 39 -10.070 -0.102 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.001 1.842 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.279 2.983 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.821 2.838 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.471 1.744 -0.781 1.00 0.00 H new ATOM 560 N LEU A 40 -8.376 -0.716 -3.212 1.00 0.00 N ATOM 561 CA LEU A 40 -7.278 -1.505 -3.671 1.00 0.00 C ATOM 562 C LEU A 40 -7.619 -2.060 -5.049 1.00 0.00 C ATOM 563 O LEU A 40 -6.810 -2.022 -5.961 1.00 0.00 O ATOM 564 CB LEU A 40 -7.025 -2.654 -2.671 1.00 0.00 C ATOM 565 CG LEU A 40 -5.579 -3.201 -2.542 1.00 0.00 C ATOM 566 CD1 LEU A 40 -5.009 -3.678 -3.851 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.682 -2.165 -1.930 1.00 0.00 C ATOM 0 H LEU A 40 -9.188 -1.247 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.375 -0.899 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.343 -2.315 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.673 -3.486 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.632 -4.072 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.996 -4.048 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.631 -4.480 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.987 -2.851 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.671 -2.563 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.671 -1.276 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.052 -1.903 -0.939 1.00 0.00 H new ATOM 579 N LYS A 41 -8.846 -2.535 -5.208 1.00 0.00 N ATOM 580 CA LYS A 41 -9.228 -3.170 -6.441 1.00 0.00 C ATOM 581 C LYS A 41 -9.552 -2.150 -7.499 1.00 0.00 C ATOM 582 O LYS A 41 -10.320 -1.211 -7.264 1.00 0.00 O ATOM 583 CB LYS A 41 -10.395 -4.144 -6.234 1.00 0.00 C ATOM 584 CG LYS A 41 -10.769 -4.924 -7.490 1.00 0.00 C ATOM 585 CD LYS A 41 -11.901 -5.911 -7.244 1.00 0.00 C ATOM 586 CE LYS A 41 -11.521 -6.990 -6.237 1.00 0.00 C ATOM 587 NZ LYS A 41 -12.610 -7.961 -6.053 1.00 0.00 N ATOM 0 H LYS A 41 -9.580 -2.489 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.374 -3.752 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.134 -4.848 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.266 -3.586 -5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.063 -4.226 -8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.894 -5.462 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.777 -5.373 -6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.182 -6.380 -8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.624 -7.507 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.279 -6.527 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.319 -8.682 -5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.458 -7.470 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.824 -8.419 -6.962 1.00 0.00 H new ATOM 601 N GLN A 42 -8.953 -2.351 -8.661 1.00 0.00 N ATOM 602 CA GLN A 42 -9.100 -1.488 -9.819 1.00 0.00 C ATOM 603 C GLN A 42 -10.535 -1.105 -10.099 1.00 0.00 C ATOM 604 O GLN A 42 -11.452 -1.931 -9.997 1.00 0.00 O ATOM 605 CB GLN A 42 -8.560 -2.181 -11.065 1.00 0.00 C ATOM 606 CG GLN A 42 -8.790 -1.380 -12.341 1.00 0.00 C ATOM 607 CD GLN A 42 -8.047 -0.079 -12.337 1.00 0.00 C ATOM 608 OE1 GLN A 42 -8.521 0.952 -11.878 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.917 -0.127 -12.862 1.00 0.00 N ATOM 0 H GLN A 42 -8.333 -3.143 -8.828 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.538 -0.583 -9.586 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.491 -2.357 -10.941 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.035 -3.157 -11.165 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.477 -1.972 -13.201 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.856 -1.187 -12.459 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.563 -1.010 -13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.346 0.716 -12.922 1.00 0.00 H new ATOM 618 N GLY A 43 -10.715 0.147 -10.453 1.00 0.00 N ATOM 619 CA GLY A 43 -11.967 0.616 -10.903 1.00 0.00 C ATOM 620 C GLY A 43 -12.952 0.922 -9.791 1.00 0.00 C ATOM 621 O GLY A 43 -13.489 2.030 -9.725 1.00 0.00 O ATOM 0 H GLY A 43 -9.983 0.856 -10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.813 1.518 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.405 -0.130 -11.566 1.00 0.00 H new ATOM 625 N TYR A 44 -13.175 -0.042 -8.902 1.00 0.00 N ATOM 626 CA TYR A 44 -14.071 0.137 -7.752 1.00 0.00 C ATOM 627 C TYR A 44 -13.453 1.148 -6.802 1.00 0.00 C ATOM 628 O TYR A 44 -14.152 1.886 -6.111 1.00 0.00 O ATOM 629 CB TYR A 44 -14.263 -1.190 -7.002 1.00 0.00 C ATOM 630 CG TYR A 44 -14.802 -2.330 -7.841 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.166 -2.532 -7.992 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.940 -3.210 -8.472 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.648 -3.582 -8.751 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.412 -4.257 -9.231 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.764 -4.442 -9.368 1.00 0.00 C ATOM 636 OH TYR A 44 -16.237 -5.491 -10.131 1.00 0.00 O ATOM 0 H TYR A 44 -12.745 -0.966 -8.953 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.040 0.484 -8.111 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.305 -1.492 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.942 -1.022 -6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.861 -1.860 -7.510 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.874 -3.072 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.712 -3.728 -8.860 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.721 -4.930 -9.716 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.481 -5.998 -10.495 1.00 0.00 H new ATOM 646 N ARG A 45 -12.124 1.184 -6.833 1.00 0.00 N ATOM 647 CA ARG A 45 -11.288 2.039 -5.993 1.00 0.00 C ATOM 648 C ARG A 45 -11.542 3.527 -6.212 1.00 0.00 C ATOM 649 O ARG A 45 -11.052 4.347 -5.429 1.00 0.00 O ATOM 650 CB ARG A 45 -9.798 1.736 -6.277 1.00 0.00 C ATOM 651 CG ARG A 45 -9.359 2.084 -7.708 1.00 0.00 C ATOM 652 CD ARG A 45 -8.325 3.213 -7.732 1.00 0.00 C ATOM 653 NE ARG A 45 -8.750 4.367 -6.932 1.00 0.00 N ATOM 654 CZ ARG A 45 -8.638 5.654 -7.249 1.00 0.00 C ATOM 655 NH1 ARG A 45 -8.145 6.022 -8.412 1.00 0.00 N ATOM 656 NH2 ARG A 45 -9.043 6.565 -6.377 1.00 0.00 N ATOM 0 H ARG A 45 -11.579 0.598 -7.466 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.546 1.816 -4.958 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.182 2.294 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.611 0.678 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.939 1.198 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.230 2.378 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.373 2.841 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.157 3.528 -8.762 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.180 4.159 -6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.843 5.317 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.065 7.013 -8.642 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.433 6.275 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.965 7.557 -6.602 1.00 0.00 H new ATOM 670 N GLU A 46 -12.260 3.868 -7.292 1.00 0.00 N ATOM 671 CA GLU A 46 -12.491 5.253 -7.689 1.00 0.00 C ATOM 672 C GLU A 46 -12.957 6.085 -6.493 1.00 0.00 C ATOM 673 O GLU A 46 -14.006 5.815 -5.894 1.00 0.00 O ATOM 674 CB GLU A 46 -13.488 5.316 -8.846 1.00 0.00 C ATOM 675 CG GLU A 46 -13.652 6.701 -9.426 1.00 0.00 C ATOM 676 CD GLU A 46 -12.331 7.273 -9.885 1.00 0.00 C ATOM 677 OE1 GLU A 46 -11.900 6.977 -11.018 1.00 0.00 O ATOM 678 OE2 GLU A 46 -11.708 8.021 -9.110 1.00 0.00 O ATOM 0 H GLU A 46 -12.695 3.185 -7.912 1.00 0.00 H new ATOM 0 HA GLU A 46 -11.552 5.681 -8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.161 4.637 -9.634 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.458 4.959 -8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.345 6.664 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.094 7.359 -8.678 1.00 0.00 H new ATOM 685 N ASP A 47 -12.180 7.095 -6.168 1.00 0.00 N ATOM 686 CA ASP A 47 -12.364 7.831 -4.935 1.00 0.00 C ATOM 687 C ASP A 47 -13.567 8.733 -4.895 1.00 0.00 C ATOM 688 O ASP A 47 -13.553 9.860 -5.402 1.00 0.00 O ATOM 689 CB ASP A 47 -11.078 8.516 -4.438 1.00 0.00 C ATOM 690 CG ASP A 47 -10.452 9.561 -5.367 1.00 0.00 C ATOM 691 OD1 ASP A 47 -10.779 10.759 -5.261 1.00 0.00 O ATOM 692 OD2 ASP A 47 -9.565 9.196 -6.179 1.00 0.00 O ATOM 0 H ASP A 47 -11.408 7.428 -6.746 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.600 7.054 -4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.295 8.996 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.334 7.743 -4.245 1.00 0.00 H new ATOM 697 N GLU A 48 -14.624 8.183 -4.308 1.00 0.00 N ATOM 698 CA GLU A 48 -15.874 8.862 -4.039 1.00 0.00 C ATOM 699 C GLU A 48 -16.849 7.855 -3.453 1.00 0.00 C ATOM 700 O GLU A 48 -17.424 8.074 -2.393 1.00 0.00 O ATOM 701 CB GLU A 48 -16.479 9.500 -5.297 1.00 0.00 C ATOM 702 CG GLU A 48 -17.688 10.368 -5.011 1.00 0.00 C ATOM 703 CD GLU A 48 -17.355 11.498 -4.064 1.00 0.00 C ATOM 704 OE1 GLU A 48 -16.821 12.518 -4.521 1.00 0.00 O ATOM 705 OE2 GLU A 48 -17.614 11.379 -2.850 1.00 0.00 O ATOM 0 H GLU A 48 -14.628 7.212 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.679 9.673 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.717 10.103 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.764 8.712 -5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.071 10.778 -5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.482 9.756 -4.582 1.00 0.00 H new ATOM 712 N GLY A 49 -17.008 6.739 -4.149 1.00 0.00 N ATOM 713 CA GLY A 49 -17.906 5.707 -3.700 1.00 0.00 C ATOM 714 C GLY A 49 -17.336 4.941 -2.539 1.00 0.00 C ATOM 715 O GLY A 49 -17.804 5.064 -1.414 1.00 0.00 O ATOM 0 H GLY A 49 -16.525 6.533 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.857 6.153 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.113 5.022 -4.522 1.00 0.00 H new ATOM 719 N LEU A 50 -16.318 4.172 -2.802 1.00 0.00 N ATOM 720 CA LEU A 50 -15.674 3.392 -1.778 1.00 0.00 C ATOM 721 C LEU A 50 -14.181 3.615 -1.783 1.00 0.00 C ATOM 722 O LEU A 50 -13.582 3.841 -2.825 1.00 0.00 O ATOM 723 CB LEU A 50 -16.047 1.862 -1.802 1.00 0.00 C ATOM 724 CG LEU A 50 -15.903 1.055 -3.129 1.00 0.00 C ATOM 725 CD1 LEU A 50 -16.134 -0.423 -2.864 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.910 1.512 -4.177 1.00 0.00 C ATOM 0 H LEU A 50 -15.910 4.067 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.070 3.758 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.434 1.365 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.084 1.774 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.895 1.228 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -16.032 -0.980 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.399 -0.783 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -17.137 -0.568 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.779 0.927 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.921 1.369 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.751 2.567 -4.398 1.00 0.00 H new ATOM 738 N ASN A 51 -13.611 3.584 -0.606 1.00 0.00 N ATOM 739 CA ASN A 51 -12.200 3.811 -0.380 1.00 0.00 C ATOM 740 C ASN A 51 -11.852 3.201 0.946 1.00 0.00 C ATOM 741 O ASN A 51 -12.738 2.852 1.687 1.00 0.00 O ATOM 742 CB ASN A 51 -11.877 5.331 -0.355 1.00 0.00 C ATOM 743 CG ASN A 51 -12.614 6.106 0.744 1.00 0.00 C ATOM 744 OD1 ASN A 51 -12.013 6.218 1.918 1.00 0.00 O flip ATOM 745 ND2 ASN A 51 -13.716 6.603 0.532 1.00 0.00 N flip ATOM 0 H ASN A 51 -14.130 3.394 0.251 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.620 3.362 -1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.803 5.462 -0.220 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.132 5.762 -1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.154 6.500 -0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.193 7.119 1.271 1.00 0.00 H new ATOM 752 N LEU A 52 -10.592 3.046 1.233 1.00 0.00 N ATOM 753 CA LEU A 52 -10.168 2.558 2.535 1.00 0.00 C ATOM 754 C LEU A 52 -10.125 3.743 3.449 1.00 0.00 C ATOM 755 O LEU A 52 -9.589 4.785 3.074 1.00 0.00 O ATOM 756 CB LEU A 52 -8.778 1.924 2.445 1.00 0.00 C ATOM 757 CG LEU A 52 -8.113 1.484 3.770 1.00 0.00 C ATOM 758 CD1 LEU A 52 -8.859 0.358 4.432 1.00 0.00 C ATOM 759 CD2 LEU A 52 -6.667 1.127 3.524 1.00 0.00 C ATOM 0 H LEU A 52 -9.829 3.249 0.587 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.857 1.797 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.847 1.051 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.114 2.635 1.954 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.151 2.323 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.355 0.083 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.877 0.677 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.886 -0.503 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.204 0.818 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.611 0.310 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.140 1.995 3.128 1.00 0.00 H new ATOM 771 N GLU A 53 -10.725 3.650 4.591 1.00 0.00 N ATOM 772 CA GLU A 53 -10.717 4.785 5.462 1.00 0.00 C ATOM 773 C GLU A 53 -10.593 4.361 6.911 1.00 0.00 C ATOM 774 O GLU A 53 -11.261 3.416 7.353 1.00 0.00 O ATOM 775 CB GLU A 53 -11.970 5.632 5.232 1.00 0.00 C ATOM 776 CG GLU A 53 -12.011 6.958 5.973 1.00 0.00 C ATOM 777 CD GLU A 53 -13.289 7.713 5.699 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.469 8.201 4.570 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.151 7.789 6.597 1.00 0.00 O ATOM 0 H GLU A 53 -11.215 2.825 4.938 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.844 5.395 5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.062 5.830 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.842 5.046 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.917 6.779 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.158 7.567 5.675 1.00 0.00 H new ATOM 786 N SER A 54 -9.755 5.041 7.624 1.00 0.00 N ATOM 787 CA SER A 54 -9.580 4.829 9.016 1.00 0.00 C ATOM 788 C SER A 54 -10.140 6.045 9.754 1.00 0.00 C ATOM 789 O SER A 54 -9.613 7.140 9.631 1.00 0.00 O ATOM 790 CB SER A 54 -8.101 4.653 9.299 1.00 0.00 C ATOM 791 OG SER A 54 -7.357 5.725 8.799 1.00 0.00 O ATOM 0 H SER A 54 -9.161 5.776 7.241 1.00 0.00 H new ATOM 0 HA SER A 54 -10.104 3.935 9.352 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.942 4.567 10.374 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.751 3.724 8.850 1.00 0.00 H new ATOM 0 HG SER A 54 -6.625 5.932 9.417 1.00 0.00 H new ATOM 797 N ASP A 55 -11.204 5.859 10.483 1.00 0.00 N ATOM 798 CA ASP A 55 -11.876 6.984 11.140 1.00 0.00 C ATOM 799 C ASP A 55 -11.394 7.166 12.567 1.00 0.00 C ATOM 800 O ASP A 55 -11.107 8.277 12.995 1.00 0.00 O ATOM 801 CB ASP A 55 -13.394 6.780 11.113 1.00 0.00 C ATOM 802 CG ASP A 55 -14.180 7.913 11.736 1.00 0.00 C ATOM 803 OD1 ASP A 55 -14.312 7.953 12.963 1.00 0.00 O ATOM 804 OD2 ASP A 55 -14.716 8.751 10.987 1.00 0.00 O ATOM 0 H ASP A 55 -11.636 4.950 10.647 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.627 7.891 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.715 6.655 10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.635 5.854 11.636 1.00 0.00 H new ATOM 809 N ALA A 56 -11.289 6.071 13.283 1.00 0.00 N ATOM 810 CA ALA A 56 -10.913 6.108 14.679 1.00 0.00 C ATOM 811 C ALA A 56 -9.413 6.217 14.839 1.00 0.00 C ATOM 812 O ALA A 56 -8.918 7.156 15.460 1.00 0.00 O ATOM 813 CB ALA A 56 -11.445 4.890 15.409 1.00 0.00 C ATOM 0 H ALA A 56 -11.460 5.134 12.918 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.361 6.997 15.123 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.151 4.937 16.458 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.532 4.869 15.337 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.034 3.987 14.957 1.00 0.00 H new ATOM 819 N ASP A 57 -8.682 5.269 14.290 1.00 0.00 N ATOM 820 CA ASP A 57 -7.225 5.333 14.403 1.00 0.00 C ATOM 821 C ASP A 57 -6.579 5.713 13.107 1.00 0.00 C ATOM 822 O ASP A 57 -7.010 5.271 12.049 1.00 0.00 O ATOM 823 CB ASP A 57 -6.606 4.043 14.957 1.00 0.00 C ATOM 824 CG ASP A 57 -6.929 3.797 16.411 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.197 4.319 17.298 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.907 3.076 16.701 1.00 0.00 O ATOM 0 H ASP A 57 -9.048 4.468 13.776 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.024 6.120 15.129 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.959 3.197 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -5.524 4.087 14.836 1.00 0.00 H new ATOM 831 N GLU A 58 -5.529 6.521 13.206 1.00 0.00 N ATOM 832 CA GLU A 58 -4.771 7.016 12.044 1.00 0.00 C ATOM 833 C GLU A 58 -3.645 6.008 11.699 1.00 0.00 C ATOM 834 O GLU A 58 -2.820 6.216 10.814 1.00 0.00 O ATOM 835 CB GLU A 58 -4.199 8.417 12.381 1.00 0.00 C ATOM 836 CG GLU A 58 -3.489 9.133 11.236 1.00 0.00 C ATOM 837 CD GLU A 58 -2.957 10.499 11.621 1.00 0.00 C ATOM 838 OE1 GLU A 58 -3.690 11.500 11.489 1.00 0.00 O ATOM 839 OE2 GLU A 58 -1.781 10.588 12.051 1.00 0.00 O ATOM 0 H GLU A 58 -5.171 6.858 14.099 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.418 7.108 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.016 9.049 12.730 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.499 8.314 13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.663 8.514 10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.181 9.242 10.401 1.00 0.00 H new ATOM 846 N GLN A 59 -3.644 4.916 12.418 1.00 0.00 N ATOM 847 CA GLN A 59 -2.711 3.848 12.210 1.00 0.00 C ATOM 848 C GLN A 59 -3.454 2.674 11.638 1.00 0.00 C ATOM 849 O GLN A 59 -4.398 2.171 12.243 1.00 0.00 O ATOM 850 CB GLN A 59 -1.994 3.469 13.511 1.00 0.00 C ATOM 851 CG GLN A 59 -2.929 3.194 14.672 1.00 0.00 C ATOM 852 CD GLN A 59 -2.212 2.741 15.899 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.029 1.544 16.128 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.776 3.680 16.686 1.00 0.00 N ATOM 0 H GLN A 59 -4.304 4.744 13.176 1.00 0.00 H new ATOM 0 HA GLN A 59 -1.939 4.171 11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.383 2.584 13.333 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.315 4.275 13.788 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.493 4.098 14.900 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.652 2.433 14.378 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.950 4.659 16.458 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.260 3.438 17.532 1.00 0.00 H new ATOM 863 N LEU A 60 -3.058 2.249 10.493 1.00 0.00 N ATOM 864 CA LEU A 60 -3.760 1.210 9.826 1.00 0.00 C ATOM 865 C LEU A 60 -2.799 0.261 9.133 1.00 0.00 C ATOM 866 O LEU A 60 -1.874 0.679 8.428 1.00 0.00 O ATOM 867 CB LEU A 60 -4.861 1.827 8.921 1.00 0.00 C ATOM 868 CG LEU A 60 -5.732 0.896 8.082 1.00 0.00 C ATOM 869 CD1 LEU A 60 -7.064 1.563 7.839 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.095 0.681 6.745 1.00 0.00 C ATOM 0 H LEU A 60 -2.244 2.608 9.993 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.285 0.577 10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.523 2.412 9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.375 2.526 8.241 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.851 -0.051 8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.696 0.907 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.551 1.763 8.794 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.909 2.502 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.719 0.016 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.991 1.638 6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.111 0.232 6.879 1.00 0.00 H new ATOM 882 N LEU A 61 -3.015 -1.009 9.380 1.00 0.00 N ATOM 883 CA LEU A 61 -2.156 -2.073 8.917 1.00 0.00 C ATOM 884 C LEU A 61 -2.806 -2.742 7.693 1.00 0.00 C ATOM 885 O LEU A 61 -4.011 -3.028 7.708 1.00 0.00 O ATOM 886 CB LEU A 61 -2.049 -3.093 10.090 1.00 0.00 C ATOM 887 CG LEU A 61 -0.989 -4.221 10.049 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.090 -5.084 8.823 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.400 -3.671 10.201 1.00 0.00 C ATOM 0 H LEU A 61 -3.813 -1.339 9.922 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.171 -1.707 8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.876 -2.520 11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.024 -3.570 10.193 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.204 -4.866 10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.320 -5.854 8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.073 -5.555 8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.951 -4.470 7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.121 -4.488 10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.606 -2.973 9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.483 -3.152 11.156 1.00 0.00 H new ATOM 901 N ILE A 62 -2.027 -2.978 6.647 1.00 0.00 N ATOM 902 CA ILE A 62 -2.509 -3.704 5.474 1.00 0.00 C ATOM 903 C ILE A 62 -1.516 -4.840 5.138 1.00 0.00 C ATOM 904 O ILE A 62 -0.321 -4.606 5.060 1.00 0.00 O ATOM 905 CB ILE A 62 -2.596 -2.791 4.225 1.00 0.00 C ATOM 906 CG1 ILE A 62 -3.317 -1.481 4.547 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.358 -3.532 3.132 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.323 -0.485 3.401 1.00 0.00 C ATOM 0 H ILE A 62 -1.054 -2.677 6.584 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.502 -4.085 5.713 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.586 -2.549 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.346 -1.704 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.843 -1.020 5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.428 -2.902 2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.831 -4.453 2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.361 -3.772 3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.852 0.418 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.297 -0.231 3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.824 -0.925 2.539 1.00 0.00 H new ATOM 920 N TYR A 63 -2.011 -6.040 4.958 1.00 0.00 N ATOM 921 CA TYR A 63 -1.192 -7.189 4.571 1.00 0.00 C ATOM 922 C TYR A 63 -1.594 -7.610 3.156 1.00 0.00 C ATOM 923 O TYR A 63 -2.745 -8.017 2.925 1.00 0.00 O ATOM 924 CB TYR A 63 -1.409 -8.379 5.569 1.00 0.00 C ATOM 925 CG TYR A 63 -0.609 -9.678 5.275 1.00 0.00 C ATOM 926 CD1 TYR A 63 -0.862 -10.435 4.130 1.00 0.00 C ATOM 927 CD2 TYR A 63 0.373 -10.149 6.157 1.00 0.00 C ATOM 928 CE1 TYR A 63 -0.176 -11.596 3.865 1.00 0.00 C ATOM 929 CE2 TYR A 63 1.070 -11.331 5.886 1.00 0.00 C ATOM 930 CZ TYR A 63 0.784 -12.039 4.739 1.00 0.00 C ATOM 931 OH TYR A 63 1.472 -13.203 4.465 1.00 0.00 O ATOM 0 H TYR A 63 -3.000 -6.260 5.074 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.137 -6.916 4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.150 -8.037 6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.471 -8.626 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.617 -10.100 3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 63 0.594 -9.593 7.056 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.393 -12.159 2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.826 -11.686 6.570 1.00 0.00 H new ATOM 0 HH TYR A 63 1.154 -13.918 5.055 1.00 0.00 H new ATOM 941 N ILE A 64 -0.680 -7.495 2.221 1.00 0.00 N ATOM 942 CA ILE A 64 -0.937 -7.904 0.854 1.00 0.00 C ATOM 943 C ILE A 64 0.065 -8.982 0.416 1.00 0.00 C ATOM 944 O ILE A 64 1.270 -8.737 0.395 1.00 0.00 O ATOM 945 CB ILE A 64 -0.846 -6.706 -0.132 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.852 -5.609 0.258 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.100 -7.185 -1.562 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.792 -4.370 -0.616 1.00 0.00 C ATOM 0 H ILE A 64 0.255 -7.119 2.381 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.950 -8.304 0.827 1.00 0.00 H new ATOM 0 HB ILE A 64 0.157 -6.282 -0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.859 -6.023 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.673 -5.319 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.034 -6.339 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.353 -7.931 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.094 -7.627 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.533 -3.647 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.798 -3.928 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.003 -4.643 -1.650 1.00 0.00 H new ATOM 960 N PRO A 65 -0.409 -10.195 0.105 1.00 0.00 N ATOM 961 CA PRO A 65 0.432 -11.246 -0.427 1.00 0.00 C ATOM 962 C PRO A 65 0.482 -11.185 -1.960 1.00 0.00 C ATOM 963 O PRO A 65 -0.519 -10.842 -2.625 1.00 0.00 O ATOM 964 CB PRO A 65 -0.263 -12.520 0.041 1.00 0.00 C ATOM 965 CG PRO A 65 -1.708 -12.156 0.173 1.00 0.00 C ATOM 966 CD PRO A 65 -1.798 -10.644 0.263 1.00 0.00 C ATOM 0 HA PRO A 65 1.467 -11.174 -0.093 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.125 -13.329 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.144 -12.864 0.992 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.274 -12.522 -0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.139 -12.618 1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.441 -10.235 -0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.214 -10.325 1.219 1.00 0.00 H new ATOM 974 N PHE A 66 1.619 -11.500 -2.517 1.00 0.00 N ATOM 975 CA PHE A 66 1.789 -11.435 -3.938 1.00 0.00 C ATOM 976 C PHE A 66 1.868 -12.796 -4.581 1.00 0.00 C ATOM 977 O PHE A 66 2.410 -13.750 -4.018 1.00 0.00 O ATOM 978 CB PHE A 66 2.977 -10.559 -4.337 1.00 0.00 C ATOM 979 CG PHE A 66 2.780 -9.104 -4.016 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.136 -8.267 -4.917 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.227 -8.572 -2.821 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.946 -6.931 -4.631 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.040 -7.236 -2.530 1.00 0.00 C ATOM 984 CZ PHE A 66 2.399 -6.414 -3.434 1.00 0.00 C ATOM 0 H PHE A 66 2.445 -11.806 -2.003 1.00 0.00 H new ATOM 0 HA PHE A 66 0.888 -10.959 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.871 -10.918 -3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.155 -10.667 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.779 -8.667 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.728 -9.209 -2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.444 -6.291 -5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.396 -6.833 -1.593 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.252 -5.369 -3.206 1.00 0.00 H new ATOM 994 N ASN A 67 1.299 -12.855 -5.753 1.00 0.00 N ATOM 995 CA ASN A 67 1.220 -14.027 -6.620 1.00 0.00 C ATOM 996 C ASN A 67 2.618 -14.568 -6.918 1.00 0.00 C ATOM 997 O ASN A 67 2.854 -15.773 -6.896 1.00 0.00 O ATOM 998 CB ASN A 67 0.577 -13.548 -7.915 1.00 0.00 C ATOM 999 CG ASN A 67 0.160 -14.606 -8.886 1.00 0.00 C ATOM 1000 OD1 ASN A 67 0.724 -15.686 -8.968 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.841 -14.272 -9.643 1.00 0.00 N ATOM 0 H ASN A 67 0.845 -12.040 -6.166 1.00 0.00 H new ATOM 0 HA ASN A 67 0.648 -14.826 -6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.301 -12.954 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.278 -12.881 -8.417 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.190 -14.925 -10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.279 -13.357 -9.535 1.00 0.00 H new ATOM 1008 N GLN A 68 3.533 -13.668 -7.185 1.00 0.00 N ATOM 1009 CA GLN A 68 4.893 -14.015 -7.493 1.00 0.00 C ATOM 1010 C GLN A 68 5.800 -12.982 -6.872 1.00 0.00 C ATOM 1011 O GLN A 68 5.376 -11.844 -6.647 1.00 0.00 O ATOM 1012 CB GLN A 68 5.118 -14.083 -9.017 1.00 0.00 C ATOM 1013 CG GLN A 68 4.846 -12.779 -9.753 1.00 0.00 C ATOM 1014 CD GLN A 68 5.135 -12.874 -11.236 1.00 0.00 C ATOM 1015 OE1 GLN A 68 6.258 -12.614 -11.676 1.00 0.00 O ATOM 1016 NE2 GLN A 68 4.146 -13.225 -12.013 1.00 0.00 N ATOM 0 H GLN A 68 3.349 -12.665 -7.194 1.00 0.00 H new ATOM 0 HA GLN A 68 5.116 -15.002 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.148 -14.385 -9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.477 -14.861 -9.432 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.804 -12.495 -9.608 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.456 -11.987 -9.318 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.231 -13.432 -11.612 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.288 -13.292 -13.021 1.00 0.00 H new ATOM 1025 N VAL A 69 7.018 -13.358 -6.588 1.00 0.00 N ATOM 1026 CA VAL A 69 7.951 -12.438 -5.987 1.00 0.00 C ATOM 1027 C VAL A 69 8.610 -11.557 -7.027 1.00 0.00 C ATOM 1028 O VAL A 69 9.199 -12.038 -8.003 1.00 0.00 O ATOM 1029 CB VAL A 69 9.011 -13.131 -5.091 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.338 -13.762 -3.893 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.797 -14.186 -5.866 1.00 0.00 C ATOM 0 H VAL A 69 7.389 -14.292 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 69 7.359 -11.806 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 69 9.716 -12.371 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.088 -14.247 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.827 -12.992 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.613 -14.503 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.530 -14.651 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.113 -14.947 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.310 -13.715 -6.704 1.00 0.00 H new ATOM 1041 N ILE A 70 8.473 -10.281 -6.839 1.00 0.00 N ATOM 1042 CA ILE A 70 9.042 -9.304 -7.733 1.00 0.00 C ATOM 1043 C ILE A 70 9.799 -8.280 -6.901 1.00 0.00 C ATOM 1044 O ILE A 70 9.743 -8.323 -5.659 1.00 0.00 O ATOM 1045 CB ILE A 70 7.962 -8.561 -8.615 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.174 -7.490 -7.831 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.985 -9.546 -9.244 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.391 -7.980 -6.618 1.00 0.00 C ATOM 0 H ILE A 70 7.959 -9.878 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 70 9.700 -9.832 -8.423 1.00 0.00 H new ATOM 0 HB ILE A 70 8.524 -8.053 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.875 -6.724 -7.499 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.477 -7.008 -8.516 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.256 -9.002 -9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.530 -10.243 -9.880 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.469 -10.098 -8.459 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.880 -7.138 -6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.656 -8.721 -6.934 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.076 -8.432 -5.901 1.00 0.00 H new ATOM 1060 N LYS A 71 10.495 -7.393 -7.557 1.00 0.00 N ATOM 1061 CA LYS A 71 11.219 -6.344 -6.890 1.00 0.00 C ATOM 1062 C LYS A 71 10.288 -5.157 -6.807 1.00 0.00 C ATOM 1063 O LYS A 71 9.713 -4.755 -7.818 1.00 0.00 O ATOM 1064 CB LYS A 71 12.436 -6.001 -7.727 1.00 0.00 C ATOM 1065 CG LYS A 71 13.326 -7.200 -7.977 1.00 0.00 C ATOM 1066 CD LYS A 71 14.279 -6.944 -9.115 1.00 0.00 C ATOM 1067 CE LYS A 71 15.100 -8.175 -9.427 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.842 -8.032 -10.697 1.00 0.00 N ATOM 0 H LYS A 71 10.577 -7.376 -8.574 1.00 0.00 H new ATOM 0 HA LYS A 71 11.548 -6.637 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.111 -5.589 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.012 -5.224 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.889 -7.433 -7.073 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.711 -8.071 -8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.720 -6.642 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.941 -6.117 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.803 -8.359 -8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.445 -9.044 -9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.542 -8.796 -10.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.177 -8.086 -11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.329 -7.113 -10.713 1.00 0.00 H new ATOM 1082 N LEU A 72 10.111 -4.620 -5.633 1.00 0.00 N ATOM 1083 CA LEU A 72 9.191 -3.519 -5.440 1.00 0.00 C ATOM 1084 C LEU A 72 9.922 -2.244 -5.868 1.00 0.00 C ATOM 1085 O LEU A 72 10.837 -1.825 -5.208 1.00 0.00 O ATOM 1086 CB LEU A 72 8.806 -3.448 -3.945 1.00 0.00 C ATOM 1087 CG LEU A 72 7.466 -2.777 -3.556 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.317 -1.369 -4.107 1.00 0.00 C ATOM 1089 CD2 LEU A 72 6.299 -3.652 -3.961 1.00 0.00 C ATOM 0 H LEU A 72 10.592 -4.924 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 72 8.280 -3.644 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.790 -4.467 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.604 -2.921 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 72 7.470 -2.673 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.357 -0.957 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.122 -0.741 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.366 -1.397 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.365 -3.166 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.318 -3.807 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.373 -4.615 -3.455 1.00 0.00 H new ATOM 1101 N HIS A 73 9.529 -1.664 -6.974 1.00 0.00 N ATOM 1102 CA HIS A 73 10.224 -0.502 -7.504 1.00 0.00 C ATOM 1103 C HIS A 73 9.609 0.796 -6.983 1.00 0.00 C ATOM 1104 O HIS A 73 10.314 1.672 -6.466 1.00 0.00 O ATOM 1105 CB HIS A 73 10.219 -0.527 -9.056 1.00 0.00 C ATOM 1106 CG HIS A 73 10.977 0.609 -9.712 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.182 0.447 -10.348 1.00 0.00 N ATOM 1108 CD2 HIS A 73 10.677 1.920 -9.836 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.588 1.604 -10.828 1.00 0.00 C ATOM 1110 NE2 HIS A 73 11.692 2.513 -10.534 1.00 0.00 N ATOM 0 H HIS A 73 8.732 -1.972 -7.530 1.00 0.00 H new ATOM 0 HA HIS A 73 11.257 -0.542 -7.160 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.646 -1.472 -9.392 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.186 -0.504 -9.402 1.00 0.00 H new ATOM 0 HD2 HIS A 73 9.795 2.411 -9.453 1.00 0.00 H new ATOM 0 HE1 HIS A 73 13.505 1.775 -11.372 1.00 0.00 H new ATOM 0 HE2 HIS A 73 11.743 3.500 -10.784 1.00 0.00 H new ATOM 1119 N SER A 74 8.326 0.926 -7.127 1.00 0.00 N ATOM 1120 CA SER A 74 7.660 2.126 -6.744 1.00 0.00 C ATOM 1121 C SER A 74 6.323 1.845 -6.084 1.00 0.00 C ATOM 1122 O SER A 74 5.732 0.784 -6.270 1.00 0.00 O ATOM 1123 CB SER A 74 7.535 3.068 -7.947 1.00 0.00 C ATOM 1124 OG SER A 74 7.014 2.405 -9.086 1.00 0.00 O ATOM 0 H SER A 74 7.716 0.205 -7.512 1.00 0.00 H new ATOM 0 HA SER A 74 8.264 2.630 -5.989 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.887 3.905 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.514 3.484 -8.185 1.00 0.00 H new ATOM 0 HG SER A 74 6.948 3.038 -9.831 1.00 0.00 H new ATOM 1130 N PHE A 75 5.862 2.776 -5.308 1.00 0.00 N ATOM 1131 CA PHE A 75 4.633 2.616 -4.579 1.00 0.00 C ATOM 1132 C PHE A 75 3.725 3.810 -4.877 1.00 0.00 C ATOM 1133 O PHE A 75 4.215 4.904 -5.197 1.00 0.00 O ATOM 1134 CB PHE A 75 4.952 2.523 -3.069 1.00 0.00 C ATOM 1135 CG PHE A 75 5.455 3.808 -2.466 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.774 4.181 -2.605 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.602 4.636 -1.768 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.241 5.350 -2.069 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.056 5.812 -1.224 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.380 6.177 -1.375 1.00 0.00 C ATOM 0 H PHE A 75 6.325 3.672 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 75 4.120 1.703 -4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.053 2.212 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.699 1.745 -2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.452 3.539 -3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.566 4.357 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.279 5.625 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.378 6.452 -0.678 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.739 7.104 -0.953 1.00 0.00 H new ATOM 1150 N ALA A 76 2.438 3.621 -4.789 1.00 0.00 N ATOM 1151 CA ALA A 76 1.502 4.684 -5.064 1.00 0.00 C ATOM 1152 C ALA A 76 0.303 4.615 -4.164 1.00 0.00 C ATOM 1153 O ALA A 76 -0.552 3.730 -4.313 1.00 0.00 O ATOM 1154 CB ALA A 76 1.065 4.672 -6.517 1.00 0.00 C ATOM 0 H ALA A 76 2.007 2.734 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 76 2.022 5.621 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.360 5.485 -6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.936 4.802 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.585 3.720 -6.745 1.00 0.00 H new ATOM 1160 N ILE A 77 0.252 5.513 -3.226 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.879 5.639 -2.356 1.00 0.00 C ATOM 1162 C ILE A 77 -1.560 6.945 -2.705 1.00 0.00 C ATOM 1163 O ILE A 77 -0.965 7.997 -2.602 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.462 5.643 -0.859 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.334 4.368 -0.524 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.700 5.752 0.036 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.833 4.296 0.906 1.00 0.00 C ATOM 0 H ILE A 77 0.999 6.183 -3.042 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.545 4.787 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 77 0.176 6.508 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.295 3.500 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.188 4.301 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.394 5.754 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.231 6.677 -0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.358 4.903 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.382 3.366 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.491 5.142 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.015 4.328 1.589 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.775 6.864 -3.137 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.511 8.023 -3.569 1.00 0.00 C ATOM 1181 C LYS A 78 -4.449 8.394 -2.449 1.00 0.00 C ATOM 1182 O LYS A 78 -5.093 7.514 -1.857 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.290 7.643 -4.842 1.00 0.00 C ATOM 1184 CG LYS A 78 -4.816 8.776 -5.746 1.00 0.00 C ATOM 1185 CD LYS A 78 -5.955 9.555 -5.139 1.00 0.00 C ATOM 1186 CE LYS A 78 -6.454 10.631 -6.092 1.00 0.00 C ATOM 1187 NZ LYS A 78 -7.696 11.271 -5.608 1.00 0.00 N ATOM 0 H LYS A 78 -3.295 5.989 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.863 8.870 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.645 7.007 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.143 7.036 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.998 9.460 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.143 8.350 -6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.772 8.877 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.629 10.014 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.681 11.389 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.632 10.191 -7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.509 10.898 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.820 11.067 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.634 12.300 -5.748 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.516 9.644 -2.136 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.372 10.076 -1.097 1.00 0.00 C ATOM 1203 C GLY A 79 -5.412 11.572 -1.021 1.00 0.00 C ATOM 1204 O GLY A 79 -4.817 12.240 -1.873 1.00 0.00 O ATOM 0 H GLY A 79 -3.982 10.385 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.377 9.690 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.029 9.669 -0.146 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.117 12.140 -0.040 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.180 13.583 0.152 1.00 0.00 C ATOM 1210 C PRO A 80 -4.849 14.111 0.687 1.00 0.00 C ATOM 1211 O PRO A 80 -4.126 13.393 1.372 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.299 13.761 1.201 1.00 0.00 C ATOM 1213 CG PRO A 80 -7.978 12.437 1.264 1.00 0.00 C ATOM 1214 CD PRO A 80 -6.915 11.435 0.959 1.00 0.00 C ATOM 0 HA PRO A 80 -6.375 14.128 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.890 14.042 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.994 14.548 0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.411 12.264 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.793 12.378 0.543 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.330 11.178 1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.329 10.505 0.569 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.538 15.359 0.385 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.266 15.949 0.772 1.00 0.00 C ATOM 1224 C GLU A 81 -3.053 16.006 2.297 1.00 0.00 C ATOM 1225 O GLU A 81 -1.929 15.904 2.761 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.060 17.343 0.150 1.00 0.00 C ATOM 1227 CG GLU A 81 -2.933 17.394 -1.387 1.00 0.00 C ATOM 1228 CD GLU A 81 -4.179 16.995 -2.148 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -5.227 17.641 -1.962 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -4.119 16.079 -2.982 1.00 0.00 O ATOM 0 H GLU A 81 -5.153 15.988 -0.131 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.509 15.275 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.896 17.976 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.160 17.781 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.656 18.407 -1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.116 16.740 -1.690 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.117 16.207 3.053 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.022 16.276 4.516 1.00 0.00 C ATOM 1239 C GLU A 82 -4.292 14.932 5.187 1.00 0.00 C ATOM 1240 O GLU A 82 -3.659 14.582 6.192 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.009 17.276 5.074 1.00 0.00 C ATOM 1242 CG GLU A 82 -4.846 18.691 4.579 1.00 0.00 C ATOM 1243 CD GLU A 82 -5.821 19.614 5.248 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -6.964 19.758 4.759 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -5.473 20.186 6.298 1.00 0.00 O ATOM 0 H GLU A 82 -5.061 16.326 2.686 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.998 16.581 4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.017 16.939 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.924 17.277 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.828 19.031 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.994 18.721 3.500 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.245 14.202 4.634 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.742 12.953 5.228 1.00 0.00 C ATOM 1254 C GLU A 83 -5.089 11.747 4.598 1.00 0.00 C ATOM 1255 O GLU A 83 -5.594 10.628 4.718 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.245 12.858 5.004 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.034 14.005 5.586 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.496 13.910 5.256 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -9.872 14.223 4.109 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.290 13.538 6.136 1.00 0.00 O ATOM 0 H GLU A 83 -5.703 14.451 3.758 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.504 12.966 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.438 12.806 3.932 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.607 11.926 5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.907 14.019 6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.638 14.947 5.206 1.00 0.00 H new ATOM 1267 N GLY A 84 -3.986 11.962 3.947 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.308 10.877 3.299 1.00 0.00 C ATOM 1269 C GLY A 84 -2.288 10.254 4.219 1.00 0.00 C ATOM 1270 O GLY A 84 -1.695 10.959 5.033 1.00 0.00 O ATOM 0 H GLY A 84 -3.537 12.873 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.032 10.124 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.816 11.238 2.395 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.027 8.946 4.118 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.066 8.297 4.989 1.00 0.00 C ATOM 1276 C PRO A 85 0.339 8.707 4.608 1.00 0.00 C ATOM 1277 O PRO A 85 0.855 8.287 3.579 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.266 6.802 4.723 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.458 6.694 3.827 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.600 8.017 3.142 1.00 0.00 C ATOM 0 HA PRO A 85 -1.205 8.560 6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.384 6.369 4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.428 6.259 5.654 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.324 5.893 3.099 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.354 6.457 4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.062 8.042 2.194 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.642 8.250 2.924 1.00 0.00 H new ATOM 1288 N LYS A 86 0.951 9.525 5.426 1.00 0.00 N ATOM 1289 CA LYS A 86 2.233 10.072 5.086 1.00 0.00 C ATOM 1290 C LYS A 86 3.337 9.124 5.493 1.00 0.00 C ATOM 1291 O LYS A 86 4.176 8.746 4.686 1.00 0.00 O ATOM 1292 CB LYS A 86 2.470 11.411 5.776 1.00 0.00 C ATOM 1293 CG LYS A 86 3.674 12.132 5.213 1.00 0.00 C ATOM 1294 CD LYS A 86 4.177 13.262 6.091 1.00 0.00 C ATOM 1295 CE LYS A 86 4.780 12.732 7.388 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.365 13.806 8.219 1.00 0.00 N ATOM 0 H LYS A 86 0.581 9.824 6.328 1.00 0.00 H new ATOM 0 HA LYS A 86 2.241 10.219 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.586 12.039 5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.611 11.248 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.480 11.413 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.420 12.532 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.926 13.840 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.355 13.940 6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.009 12.214 7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.550 11.998 7.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.761 13.395 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.120 14.285 7.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.626 14.494 8.467 1.00 0.00 H new ATOM 1310 N THR A 87 3.332 8.770 6.747 1.00 0.00 N ATOM 1311 CA THR A 87 4.345 7.928 7.312 1.00 0.00 C ATOM 1312 C THR A 87 4.032 6.448 7.020 1.00 0.00 C ATOM 1313 O THR A 87 3.125 5.857 7.634 1.00 0.00 O ATOM 1314 CB THR A 87 4.419 8.182 8.829 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.521 9.611 9.047 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.640 7.496 9.436 1.00 0.00 C ATOM 0 H THR A 87 2.616 9.062 7.412 1.00 0.00 H new ATOM 0 HA THR A 87 5.310 8.161 6.862 1.00 0.00 H new ATOM 0 HB THR A 87 3.525 7.778 9.304 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.881 9.780 9.943 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.671 7.690 10.508 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.577 6.422 9.263 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.545 7.886 8.971 1.00 0.00 H new ATOM 1324 N VAL A 88 4.758 5.880 6.062 1.00 0.00 N ATOM 1325 CA VAL A 88 4.553 4.510 5.621 1.00 0.00 C ATOM 1326 C VAL A 88 5.715 3.626 6.046 1.00 0.00 C ATOM 1327 O VAL A 88 6.880 4.022 5.931 1.00 0.00 O ATOM 1328 CB VAL A 88 4.485 4.440 4.074 1.00 0.00 C ATOM 1329 CG1 VAL A 88 4.185 3.047 3.593 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.498 5.413 3.504 1.00 0.00 C ATOM 0 H VAL A 88 5.509 6.363 5.569 1.00 0.00 H new ATOM 0 HA VAL A 88 3.621 4.168 6.070 1.00 0.00 H new ATOM 0 HB VAL A 88 5.474 4.722 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.145 3.039 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.967 2.368 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.224 2.723 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.487 5.326 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.504 5.195 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.784 6.427 3.784 1.00 0.00 H new ATOM 1340 N LYS A 89 5.406 2.448 6.527 1.00 0.00 N ATOM 1341 CA LYS A 89 6.410 1.462 6.839 1.00 0.00 C ATOM 1342 C LYS A 89 6.049 0.142 6.201 1.00 0.00 C ATOM 1343 O LYS A 89 4.870 -0.157 5.993 1.00 0.00 O ATOM 1344 CB LYS A 89 6.578 1.284 8.339 1.00 0.00 C ATOM 1345 CG LYS A 89 7.028 2.530 9.053 1.00 0.00 C ATOM 1346 CD LYS A 89 7.277 2.247 10.501 1.00 0.00 C ATOM 1347 CE LYS A 89 7.747 3.487 11.230 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.025 3.202 12.644 1.00 0.00 N ATOM 0 H LYS A 89 4.450 2.145 6.714 1.00 0.00 H new ATOM 0 HA LYS A 89 7.360 1.816 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.630 0.955 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.302 0.490 8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.938 2.912 8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.269 3.306 8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.363 1.875 10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.026 1.460 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.647 3.874 10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.987 4.265 11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.842 3.764 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.194 3.450 13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.236 2.190 12.759 1.00 0.00 H new ATOM 1362 N PHE A 90 7.050 -0.636 5.887 1.00 0.00 N ATOM 1363 CA PHE A 90 6.860 -1.936 5.258 1.00 0.00 C ATOM 1364 C PHE A 90 7.584 -2.957 6.102 1.00 0.00 C ATOM 1365 O PHE A 90 8.523 -2.599 6.786 1.00 0.00 O ATOM 1366 CB PHE A 90 7.495 -1.949 3.872 1.00 0.00 C ATOM 1367 CG PHE A 90 7.116 -0.805 2.976 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.887 -0.754 2.337 1.00 0.00 C ATOM 1369 CD2 PHE A 90 8.011 0.221 2.771 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.572 0.304 1.513 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.710 1.267 1.958 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.487 1.318 1.321 1.00 0.00 C ATOM 0 H PHE A 90 8.026 -0.395 6.056 1.00 0.00 H new ATOM 0 HA PHE A 90 5.795 -2.151 5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.579 -1.953 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.224 -2.881 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.172 -1.549 2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.971 0.194 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.612 0.339 1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.429 2.059 1.810 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.247 2.149 0.674 1.00 0.00 H new ATOM 1382 N PHE A 91 7.194 -4.213 6.048 1.00 0.00 N ATOM 1383 CA PHE A 91 7.880 -5.227 6.868 1.00 0.00 C ATOM 1384 C PHE A 91 8.769 -6.093 5.985 1.00 0.00 C ATOM 1385 O PHE A 91 8.591 -6.109 4.754 1.00 0.00 O ATOM 1386 CB PHE A 91 6.896 -6.087 7.695 1.00 0.00 C ATOM 1387 CG PHE A 91 6.227 -7.244 6.983 1.00 0.00 C ATOM 1388 CD1 PHE A 91 5.880 -7.192 5.649 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.943 -8.388 7.683 1.00 0.00 C ATOM 1390 CE1 PHE A 91 5.272 -8.262 5.040 1.00 0.00 C ATOM 1391 CE2 PHE A 91 5.333 -9.451 7.079 1.00 0.00 C ATOM 1392 CZ PHE A 91 4.997 -9.389 5.754 1.00 0.00 C ATOM 0 H PHE A 91 6.431 -4.563 5.469 1.00 0.00 H new ATOM 0 HA PHE A 91 8.503 -4.702 7.592 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.434 -6.485 8.555 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.116 -5.431 8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.089 -6.300 5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.206 -8.450 8.729 1.00 0.00 H new ATOM 0 HE1 PHE A 91 5.011 -8.210 3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 91 5.116 -10.342 7.649 1.00 0.00 H new ATOM 0 HZ PHE A 91 4.516 -10.230 5.276 1.00 0.00 H new ATOM 1402 N SER A 92 9.715 -6.784 6.565 1.00 0.00 N ATOM 1403 CA SER A 92 10.614 -7.594 5.781 1.00 0.00 C ATOM 1404 C SER A 92 10.186 -9.078 5.697 1.00 0.00 C ATOM 1405 O SER A 92 10.680 -9.910 6.448 1.00 0.00 O ATOM 1406 CB SER A 92 12.059 -7.421 6.271 1.00 0.00 C ATOM 1407 OG SER A 92 12.157 -7.665 7.677 1.00 0.00 O ATOM 0 H SER A 92 9.884 -6.804 7.571 1.00 0.00 H new ATOM 0 HA SER A 92 10.562 -7.232 4.754 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.714 -8.107 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.404 -6.411 6.049 1.00 0.00 H new ATOM 0 HG SER A 92 11.753 -6.919 8.167 1.00 0.00 H new ATOM 1413 N ASN A 93 9.200 -9.354 4.809 1.00 0.00 N ATOM 1414 CA ASN A 93 8.670 -10.726 4.503 1.00 0.00 C ATOM 1415 C ASN A 93 8.558 -11.666 5.707 1.00 0.00 C ATOM 1416 O ASN A 93 9.533 -12.332 6.095 1.00 0.00 O ATOM 1417 CB ASN A 93 9.438 -11.421 3.376 1.00 0.00 C ATOM 1418 CG ASN A 93 9.299 -10.753 2.024 1.00 0.00 C ATOM 1419 OD1 ASN A 93 8.377 -11.056 1.260 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.221 -9.886 1.693 1.00 0.00 N ATOM 0 H ASN A 93 8.735 -8.623 4.270 1.00 0.00 H new ATOM 0 HA ASN A 93 7.651 -10.525 4.172 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.494 -11.460 3.642 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.091 -12.451 3.297 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.193 -9.436 0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.968 -9.660 2.350 1.00 0.00 H new ATOM 1427 N LYS A 94 7.388 -11.746 6.267 1.00 0.00 N ATOM 1428 CA LYS A 94 7.138 -12.580 7.415 1.00 0.00 C ATOM 1429 C LYS A 94 5.663 -12.975 7.350 1.00 0.00 C ATOM 1430 O LYS A 94 4.917 -12.404 6.557 1.00 0.00 O ATOM 1431 CB LYS A 94 7.428 -11.775 8.706 1.00 0.00 C ATOM 1432 CG LYS A 94 7.453 -12.593 9.985 1.00 0.00 C ATOM 1433 CD LYS A 94 8.631 -13.552 10.002 1.00 0.00 C ATOM 1434 CE LYS A 94 8.631 -14.403 11.251 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.823 -15.278 11.336 1.00 0.00 N ATOM 0 H LYS A 94 6.570 -11.232 5.941 1.00 0.00 H new ATOM 0 HA LYS A 94 7.774 -13.465 7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.390 -11.274 8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.673 -10.996 8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.512 -11.926 10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.523 -13.154 10.079 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.592 -14.194 9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.562 -12.988 9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.594 -13.757 12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.731 -15.017 11.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.778 -15.842 12.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.846 -15.914 10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.683 -14.693 11.346 1.00 0.00 H new ATOM 1449 N GLU A 95 5.241 -13.935 8.128 1.00 0.00 N ATOM 1450 CA GLU A 95 3.852 -14.312 8.112 1.00 0.00 C ATOM 1451 C GLU A 95 3.124 -13.724 9.313 1.00 0.00 C ATOM 1452 O GLU A 95 3.710 -13.596 10.389 1.00 0.00 O ATOM 1453 CB GLU A 95 3.693 -15.822 8.089 1.00 0.00 C ATOM 1454 CG GLU A 95 2.256 -16.271 7.932 1.00 0.00 C ATOM 1455 CD GLU A 95 1.649 -15.783 6.657 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.087 -14.671 6.643 1.00 0.00 O ATOM 1457 OE2 GLU A 95 1.736 -16.511 5.639 1.00 0.00 O ATOM 0 H GLU A 95 5.828 -14.464 8.772 1.00 0.00 H new ATOM 0 HA GLU A 95 3.408 -13.910 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.285 -16.230 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.097 -16.237 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.212 -17.360 7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.669 -15.906 8.775 1.00 0.00 H new ATOM 1464 N HIS A 96 1.847 -13.383 9.105 1.00 0.00 N ATOM 1465 CA HIS A 96 0.961 -12.812 10.129 1.00 0.00 C ATOM 1466 C HIS A 96 1.581 -11.605 10.814 1.00 0.00 C ATOM 1467 O HIS A 96 2.199 -11.725 11.868 1.00 0.00 O ATOM 1468 CB HIS A 96 0.482 -13.874 11.151 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.446 -13.342 12.225 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -0.138 -13.358 13.568 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.681 -12.799 12.139 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -1.140 -12.852 14.258 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.086 -12.505 13.414 1.00 0.00 N ATOM 0 H HIS A 96 1.390 -13.498 8.201 1.00 0.00 H new ATOM 0 HA HIS A 96 0.073 -12.458 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.027 -14.674 10.613 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.355 -14.318 11.630 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.244 -12.629 11.233 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.178 -12.741 15.332 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.980 -12.084 13.668 1.00 0.00 H new ATOM 1482 N MET A 97 1.429 -10.473 10.204 1.00 0.00 N ATOM 1483 CA MET A 97 1.979 -9.267 10.677 1.00 0.00 C ATOM 1484 C MET A 97 0.846 -8.290 10.959 1.00 0.00 C ATOM 1485 O MET A 97 0.168 -7.845 10.045 1.00 0.00 O ATOM 1486 CB MET A 97 2.867 -8.720 9.586 1.00 0.00 C ATOM 1487 CG MET A 97 3.542 -7.424 9.893 1.00 0.00 C ATOM 1488 SD MET A 97 4.844 -7.565 11.094 1.00 0.00 S ATOM 1489 CE MET A 97 5.288 -5.857 11.213 1.00 0.00 C ATOM 0 H MET A 97 0.901 -10.372 9.337 1.00 0.00 H new ATOM 0 HA MET A 97 2.551 -9.421 11.592 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.632 -9.462 9.358 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.268 -8.593 8.684 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.953 -7.011 8.972 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.799 -6.715 10.257 1.00 0.00 H new ATOM 0 HE1 MET A 97 5.824 -5.685 12.146 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.928 -5.588 10.372 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.387 -5.245 11.194 1.00 0.00 H new ATOM 1499 N CYS A 98 0.619 -8.008 12.207 1.00 0.00 N ATOM 1500 CA CYS A 98 -0.398 -7.063 12.611 1.00 0.00 C ATOM 1501 C CYS A 98 0.247 -5.986 13.479 1.00 0.00 C ATOM 1502 O CYS A 98 1.468 -5.939 13.568 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.547 -7.793 13.332 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.052 -8.776 14.773 1.00 0.00 S ATOM 0 H CYS A 98 1.133 -8.425 12.983 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.836 -6.577 11.739 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -2.282 -7.054 13.651 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -2.044 -8.449 12.618 1.00 0.00 H new ATOM 0 HG CYS A 98 0.245 -8.813 14.848 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.537 -5.119 14.114 1.00 0.00 N ATOM 1511 CA PHE A 99 0.046 -4.056 14.947 1.00 0.00 C ATOM 1512 C PHE A 99 0.813 -4.630 16.138 1.00 0.00 C ATOM 1513 O PHE A 99 1.752 -4.030 16.614 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.994 -3.023 15.389 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.439 -1.903 16.240 1.00 0.00 C ATOM 1516 CD1 PHE A 99 0.364 -0.923 15.682 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -0.713 -1.843 17.596 1.00 0.00 C ATOM 1518 CE1 PHE A 99 0.883 0.094 16.458 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -0.198 -0.830 18.377 1.00 0.00 C ATOM 1520 CZ PHE A 99 0.601 0.142 17.808 1.00 0.00 C ATOM 0 H PHE A 99 -1.556 -5.124 14.074 1.00 0.00 H new ATOM 0 HA PHE A 99 0.763 -3.527 14.320 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.460 -2.593 14.503 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.780 -3.532 15.947 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.587 -0.955 14.626 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.338 -2.599 18.048 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.509 0.851 16.009 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.419 -0.797 19.434 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.004 0.937 18.418 1.00 0.00 H new ATOM 1530 N SER A 100 0.442 -5.813 16.566 1.00 0.00 N ATOM 1531 CA SER A 100 1.124 -6.491 17.662 1.00 0.00 C ATOM 1532 C SER A 100 2.530 -6.974 17.209 1.00 0.00 C ATOM 1533 O SER A 100 3.344 -7.426 18.008 1.00 0.00 O ATOM 1534 CB SER A 100 0.275 -7.676 18.081 1.00 0.00 C ATOM 1535 OG SER A 100 -1.067 -7.257 18.309 1.00 0.00 O ATOM 0 H SER A 100 -0.338 -6.338 16.171 1.00 0.00 H new ATOM 0 HA SER A 100 1.258 -5.806 18.499 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.299 -8.443 17.307 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.684 -8.125 18.987 1.00 0.00 H new ATOM 0 HG SER A 100 -1.609 -8.028 18.577 1.00 0.00 H new ATOM 1541 N ASN A 101 2.778 -6.858 15.926 1.00 0.00 N ATOM 1542 CA ASN A 101 4.030 -7.260 15.285 1.00 0.00 C ATOM 1543 C ASN A 101 4.858 -6.034 14.925 1.00 0.00 C ATOM 1544 O ASN A 101 6.081 -6.109 14.749 1.00 0.00 O ATOM 1545 CB ASN A 101 3.678 -7.955 13.982 1.00 0.00 C ATOM 1546 CG ASN A 101 3.001 -9.276 14.129 1.00 0.00 C ATOM 1547 OD1 ASN A 101 1.793 -9.347 14.363 1.00 0.00 O ATOM 1548 ND2 ASN A 101 3.702 -10.301 13.839 1.00 0.00 N ATOM 0 H ASN A 101 2.100 -6.470 15.270 1.00 0.00 H new ATOM 0 HA ASN A 101 4.592 -7.903 15.963 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.032 -7.297 13.401 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.592 -8.096 13.405 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.265 -11.222 13.794 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.700 -10.200 13.652 1.00 0.00 H new ATOM 1555 N VAL A 102 4.181 -4.909 14.851 1.00 0.00 N ATOM 1556 CA VAL A 102 4.740 -3.659 14.354 1.00 0.00 C ATOM 1557 C VAL A 102 5.980 -3.152 15.117 1.00 0.00 C ATOM 1558 O VAL A 102 6.927 -2.686 14.495 1.00 0.00 O ATOM 1559 CB VAL A 102 3.617 -2.581 14.234 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.158 -1.197 13.971 1.00 0.00 C ATOM 1561 CG2 VAL A 102 2.697 -2.958 13.092 1.00 0.00 C ATOM 0 H VAL A 102 3.206 -4.830 15.139 1.00 0.00 H new ATOM 0 HA VAL A 102 5.132 -3.870 13.359 1.00 0.00 H new ATOM 0 HB VAL A 102 3.090 -2.556 15.188 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.331 -0.491 13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.815 -0.902 14.789 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.719 -1.197 13.036 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.908 -2.212 12.999 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.267 -3.001 12.164 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.252 -3.933 13.290 1.00 0.00 H new ATOM 1571 N ASN A 103 6.008 -3.271 16.422 1.00 0.00 N ATOM 1572 CA ASN A 103 7.191 -2.814 17.174 1.00 0.00 C ATOM 1573 C ASN A 103 8.163 -3.949 17.475 1.00 0.00 C ATOM 1574 O ASN A 103 9.115 -3.765 18.247 1.00 0.00 O ATOM 1575 CB ASN A 103 6.843 -2.059 18.490 1.00 0.00 C ATOM 1576 CG ASN A 103 6.237 -0.657 18.309 1.00 0.00 C ATOM 1577 OD1 ASN A 103 5.458 -0.455 17.279 1.00 0.00 O flip ATOM 1578 ND2 ASN A 103 6.466 0.236 19.137 1.00 0.00 N flip ATOM 0 H ASN A 103 5.257 -3.666 16.988 1.00 0.00 H new ATOM 0 HA ASN A 103 7.677 -2.101 16.507 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.143 -2.667 19.063 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.750 -1.969 19.088 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.078 0.050 19.931 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.042 1.157 19.024 1.00 0.00 H new ATOM 1585 N ASP A 104 7.959 -5.111 16.869 1.00 0.00 N ATOM 1586 CA ASP A 104 8.847 -6.255 17.129 1.00 0.00 C ATOM 1587 C ASP A 104 9.545 -6.763 15.862 1.00 0.00 C ATOM 1588 O ASP A 104 10.708 -7.173 15.903 1.00 0.00 O ATOM 1589 CB ASP A 104 8.093 -7.407 17.823 1.00 0.00 C ATOM 1590 CG ASP A 104 8.998 -8.591 18.166 1.00 0.00 C ATOM 1591 OD1 ASP A 104 9.804 -8.478 19.135 1.00 0.00 O ATOM 1592 OD2 ASP A 104 8.927 -9.639 17.476 1.00 0.00 O ATOM 0 H ASP A 104 7.205 -5.293 16.206 1.00 0.00 H new ATOM 0 HA ASP A 104 9.622 -5.889 17.802 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.631 -7.033 18.737 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.286 -7.749 17.174 1.00 0.00 H new ATOM 1597 N PHE A 105 8.863 -6.724 14.745 1.00 0.00 N ATOM 1598 CA PHE A 105 9.429 -7.246 13.507 1.00 0.00 C ATOM 1599 C PHE A 105 10.054 -6.148 12.666 1.00 0.00 C ATOM 1600 O PHE A 105 9.423 -5.112 12.422 1.00 0.00 O ATOM 1601 CB PHE A 105 8.386 -8.047 12.719 1.00 0.00 C ATOM 1602 CG PHE A 105 7.956 -9.295 13.440 1.00 0.00 C ATOM 1603 CD1 PHE A 105 6.961 -9.256 14.391 1.00 0.00 C ATOM 1604 CD2 PHE A 105 8.567 -10.504 13.172 1.00 0.00 C ATOM 1605 CE1 PHE A 105 6.580 -10.395 15.063 1.00 0.00 C ATOM 1606 CE2 PHE A 105 8.186 -11.647 13.842 1.00 0.00 C ATOM 1607 CZ PHE A 105 7.195 -11.592 14.789 1.00 0.00 C ATOM 0 H PHE A 105 7.922 -6.341 14.658 1.00 0.00 H new ATOM 0 HA PHE A 105 10.234 -7.931 13.775 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.514 -7.419 12.533 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.798 -8.316 11.746 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.473 -8.319 14.613 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.351 -10.555 12.431 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.797 -10.348 15.806 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.669 -12.588 13.621 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.900 -12.487 15.317 1.00 0.00 H new ATOM 1617 N PRO A 106 11.337 -6.343 12.255 1.00 0.00 N ATOM 1618 CA PRO A 106 12.107 -5.361 11.462 1.00 0.00 C ATOM 1619 C PRO A 106 11.408 -4.914 10.172 1.00 0.00 C ATOM 1620 O PRO A 106 10.955 -5.749 9.358 1.00 0.00 O ATOM 1621 CB PRO A 106 13.399 -6.112 11.116 1.00 0.00 C ATOM 1622 CG PRO A 106 13.547 -7.116 12.195 1.00 0.00 C ATOM 1623 CD PRO A 106 12.154 -7.548 12.550 1.00 0.00 C ATOM 0 HA PRO A 106 12.250 -4.441 12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.331 -6.588 10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.254 -5.436 11.083 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.145 -7.963 11.860 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.055 -6.688 13.059 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.835 -8.405 11.957 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.078 -7.839 13.598 1.00 0.00 H new ATOM 1631 N PRO A 107 11.316 -3.599 9.962 1.00 0.00 N ATOM 1632 CA PRO A 107 10.721 -3.039 8.768 1.00 0.00 C ATOM 1633 C PRO A 107 11.715 -3.052 7.606 1.00 0.00 C ATOM 1634 O PRO A 107 12.925 -3.085 7.820 1.00 0.00 O ATOM 1635 CB PRO A 107 10.396 -1.602 9.177 1.00 0.00 C ATOM 1636 CG PRO A 107 11.421 -1.256 10.198 1.00 0.00 C ATOM 1637 CD PRO A 107 11.800 -2.542 10.885 1.00 0.00 C ATOM 0 HA PRO A 107 9.850 -3.598 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.445 -0.927 8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.389 -1.525 9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.292 -0.795 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.026 -0.536 10.915 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.877 -2.610 11.039 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.332 -2.624 11.866 1.00 0.00 H new ATOM 1645 N SER A 108 11.216 -3.032 6.400 1.00 0.00 N ATOM 1646 CA SER A 108 12.085 -3.032 5.253 1.00 0.00 C ATOM 1647 C SER A 108 12.540 -1.635 4.924 1.00 0.00 C ATOM 1648 O SER A 108 13.726 -1.403 4.724 1.00 0.00 O ATOM 1649 CB SER A 108 11.383 -3.622 4.043 1.00 0.00 C ATOM 1650 OG SER A 108 11.025 -4.961 4.270 1.00 0.00 O ATOM 0 H SER A 108 10.219 -3.016 6.186 1.00 0.00 H new ATOM 0 HA SER A 108 12.952 -3.644 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.492 -3.038 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.037 -3.559 3.173 1.00 0.00 H new ATOM 0 HG SER A 108 10.049 -5.046 4.253 1.00 0.00 H new ATOM 1656 N ASP A 109 11.613 -0.700 4.919 1.00 0.00 N ATOM 1657 CA ASP A 109 11.912 0.649 4.508 1.00 0.00 C ATOM 1658 C ASP A 109 10.812 1.561 4.992 1.00 0.00 C ATOM 1659 O ASP A 109 9.781 1.081 5.503 1.00 0.00 O ATOM 1660 CB ASP A 109 12.027 0.705 2.967 1.00 0.00 C ATOM 1661 CG ASP A 109 12.548 2.024 2.436 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.752 2.313 2.633 1.00 0.00 O ATOM 1663 OD2 ASP A 109 11.792 2.763 1.807 1.00 0.00 O ATOM 0 H ASP A 109 10.644 -0.854 5.197 1.00 0.00 H new ATOM 0 HA ASP A 109 12.860 0.973 4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.687 -0.096 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.046 0.512 2.532 1.00 0.00 H new ATOM 1668 N THR A 110 11.017 2.834 4.846 1.00 0.00 N ATOM 1669 CA THR A 110 10.084 3.827 5.268 1.00 0.00 C ATOM 1670 C THR A 110 9.802 4.772 4.112 1.00 0.00 C ATOM 1671 O THR A 110 10.714 5.427 3.584 1.00 0.00 O ATOM 1672 CB THR A 110 10.634 4.619 6.492 1.00 0.00 C ATOM 1673 OG1 THR A 110 11.946 5.137 6.195 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.720 3.733 7.729 1.00 0.00 C ATOM 0 H THR A 110 11.860 3.218 4.419 1.00 0.00 H new ATOM 0 HA THR A 110 9.159 3.338 5.573 1.00 0.00 H new ATOM 0 HB THR A 110 9.945 5.439 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.024 5.298 5.231 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.107 4.314 8.566 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.728 3.356 7.977 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.387 2.894 7.530 1.00 0.00 H new ATOM 1682 N ALA A 111 8.570 4.843 3.712 1.00 0.00 N ATOM 1683 CA ALA A 111 8.195 5.701 2.632 1.00 0.00 C ATOM 1684 C ALA A 111 7.406 6.852 3.166 1.00 0.00 C ATOM 1685 O ALA A 111 6.778 6.749 4.224 1.00 0.00 O ATOM 1686 CB ALA A 111 7.411 4.953 1.569 1.00 0.00 C ATOM 0 H ALA A 111 7.801 4.312 4.122 1.00 0.00 H new ATOM 0 HA ALA A 111 9.101 6.075 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.144 5.638 0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.022 4.144 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.504 4.539 2.010 1.00 0.00 H new ATOM 1692 N GLU A 112 7.465 7.942 2.483 1.00 0.00 N ATOM 1693 CA GLU A 112 6.745 9.098 2.887 1.00 0.00 C ATOM 1694 C GLU A 112 5.899 9.582 1.737 1.00 0.00 C ATOM 1695 O GLU A 112 6.413 9.789 0.625 1.00 0.00 O ATOM 1696 CB GLU A 112 7.684 10.198 3.382 1.00 0.00 C ATOM 1697 CG GLU A 112 6.943 11.391 3.945 1.00 0.00 C ATOM 1698 CD GLU A 112 7.844 12.492 4.407 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.191 13.351 3.596 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.189 12.534 5.605 1.00 0.00 O ATOM 0 H GLU A 112 8.013 8.057 1.630 1.00 0.00 H new ATOM 0 HA GLU A 112 6.097 8.836 3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.342 9.790 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.319 10.526 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.268 11.781 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.326 11.063 4.781 1.00 0.00 H new ATOM 1707 N LEU A 113 4.627 9.726 1.984 1.00 0.00 N ATOM 1708 CA LEU A 113 3.698 10.200 0.986 1.00 0.00 C ATOM 1709 C LEU A 113 4.020 11.656 0.663 1.00 0.00 C ATOM 1710 O LEU A 113 4.465 12.421 1.532 1.00 0.00 O ATOM 1711 CB LEU A 113 2.284 10.133 1.529 1.00 0.00 C ATOM 1712 CG LEU A 113 1.129 10.283 0.536 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.070 9.096 -0.372 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.184 10.437 1.267 1.00 0.00 C ATOM 0 H LEU A 113 4.199 9.518 2.886 1.00 0.00 H new ATOM 0 HA LEU A 113 3.781 9.580 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.166 9.176 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.179 10.911 2.285 1.00 0.00 H new ATOM 0 HG LEU A 113 1.304 11.179 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.244 9.215 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.006 9.013 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.917 8.193 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.993 10.542 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.362 9.557 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.146 11.323 1.900 1.00 0.00 H new ATOM 1726 N THR A 114 3.828 12.011 -0.553 1.00 0.00 N ATOM 1727 CA THR A 114 4.037 13.344 -1.017 1.00 0.00 C ATOM 1728 C THR A 114 2.857 13.728 -1.896 1.00 0.00 C ATOM 1729 O THR A 114 2.112 12.831 -2.330 1.00 0.00 O ATOM 1730 CB THR A 114 5.404 13.461 -1.775 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.548 14.734 -2.410 1.00 0.00 O ATOM 1732 CG2 THR A 114 5.597 12.344 -2.791 1.00 0.00 C ATOM 0 H THR A 114 3.512 11.368 -1.279 1.00 0.00 H new ATOM 0 HA THR A 114 4.094 14.036 -0.177 1.00 0.00 H new ATOM 0 HB THR A 114 6.182 13.362 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.412 14.773 -2.872 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.558 12.468 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.575 11.381 -2.281 1.00 0.00 H new ATOM 0 HG23 THR A 114 4.797 12.382 -3.530 1.00 0.00 H new ATOM 1740 N GLU A 115 2.671 15.033 -2.168 1.00 0.00 N ATOM 1741 CA GLU A 115 1.561 15.504 -3.017 1.00 0.00 C ATOM 1742 C GLU A 115 1.650 14.860 -4.404 1.00 0.00 C ATOM 1743 O GLU A 115 0.645 14.678 -5.101 1.00 0.00 O ATOM 1744 CB GLU A 115 1.557 17.036 -3.134 1.00 0.00 C ATOM 1745 CG GLU A 115 0.415 17.578 -3.992 1.00 0.00 C ATOM 1746 CD GLU A 115 0.425 19.073 -4.122 1.00 0.00 C ATOM 1747 OE1 GLU A 115 1.207 19.597 -4.931 1.00 0.00 O ATOM 1748 OE2 GLU A 115 -0.371 19.745 -3.446 1.00 0.00 O ATOM 0 H GLU A 115 3.272 15.777 -1.814 1.00 0.00 H new ATOM 0 HA GLU A 115 0.624 15.206 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.488 17.469 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.506 17.363 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.475 17.134 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.535 17.265 -3.559 1.00 0.00 H new ATOM 1755 N GLU A 116 2.858 14.519 -4.784 1.00 0.00 N ATOM 1756 CA GLU A 116 3.109 13.817 -6.012 1.00 0.00 C ATOM 1757 C GLU A 116 2.477 12.410 -5.926 1.00 0.00 C ATOM 1758 O GLU A 116 1.668 12.030 -6.762 1.00 0.00 O ATOM 1759 CB GLU A 116 4.630 13.683 -6.199 1.00 0.00 C ATOM 1760 CG GLU A 116 5.065 12.961 -7.462 1.00 0.00 C ATOM 1761 CD GLU A 116 4.821 13.743 -8.728 1.00 0.00 C ATOM 1762 OE1 GLU A 116 3.671 13.851 -9.176 1.00 0.00 O ATOM 1763 OE2 GLU A 116 5.790 14.244 -9.309 1.00 0.00 O ATOM 0 H GLU A 116 3.698 14.724 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 116 2.677 14.360 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.069 14.681 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.041 13.155 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.128 12.730 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.535 12.010 -7.526 1.00 0.00 H new ATOM 1770 N ASN A 117 2.798 11.701 -4.845 1.00 0.00 N ATOM 1771 CA ASN A 117 2.418 10.289 -4.665 1.00 0.00 C ATOM 1772 C ASN A 117 0.924 10.144 -4.560 1.00 0.00 C ATOM 1773 O ASN A 117 0.317 9.342 -5.258 1.00 0.00 O ATOM 1774 CB ASN A 117 3.004 9.711 -3.370 1.00 0.00 C ATOM 1775 CG ASN A 117 2.984 8.174 -3.333 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.845 7.576 -2.295 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.150 7.540 -4.467 1.00 0.00 N ATOM 0 H ASN A 117 3.330 12.085 -4.064 1.00 0.00 H new ATOM 0 HA ASN A 117 2.805 9.756 -5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.031 10.058 -3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.441 10.096 -2.520 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.164 6.520 -4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.266 8.066 -5.333 1.00 0.00 H new ATOM 1784 N LEU A 118 0.339 10.958 -3.703 1.00 0.00 N ATOM 1785 CA LEU A 118 -1.076 10.865 -3.367 1.00 0.00 C ATOM 1786 C LEU A 118 -1.993 11.301 -4.467 1.00 0.00 C ATOM 1787 O LEU A 118 -3.199 11.121 -4.384 1.00 0.00 O ATOM 1788 CB LEU A 118 -1.368 11.604 -2.078 1.00 0.00 C ATOM 1789 CG LEU A 118 -0.962 13.079 -2.000 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.802 13.983 -2.886 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.028 13.518 -0.604 1.00 0.00 C ATOM 0 H LEU A 118 0.831 11.707 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.284 9.805 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.440 11.540 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.869 11.075 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 118 0.058 13.160 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.461 15.013 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.701 13.670 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.848 13.915 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.740 14.567 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.045 13.397 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.347 12.917 -0.001 1.00 0.00 H new ATOM 1803 N LYS A 119 -1.435 11.876 -5.487 1.00 0.00 N ATOM 1804 CA LYS A 119 -2.201 12.301 -6.597 1.00 0.00 C ATOM 1805 C LYS A 119 -2.257 11.119 -7.573 1.00 0.00 C ATOM 1806 O LYS A 119 -2.800 11.208 -8.684 1.00 0.00 O ATOM 1807 CB LYS A 119 -1.521 13.499 -7.238 1.00 0.00 C ATOM 1808 CG LYS A 119 -2.437 14.360 -8.079 1.00 0.00 C ATOM 1809 CD LYS A 119 -3.451 15.125 -7.205 1.00 0.00 C ATOM 1810 CE LYS A 119 -2.762 16.199 -6.344 1.00 0.00 C ATOM 1811 NZ LYS A 119 -3.717 16.944 -5.479 1.00 0.00 N ATOM 0 H LYS A 119 -0.435 12.060 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.209 12.600 -6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.082 14.115 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.700 13.145 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.844 15.069 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.971 13.735 -8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.200 15.595 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.978 14.423 -6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.005 15.726 -5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.243 16.903 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.469 17.954 -5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.683 16.825 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.667 16.574 -4.508 1.00 0.00 H new ATOM 1825 N GLY A 120 -1.670 10.013 -7.122 1.00 0.00 N ATOM 1826 CA GLY A 120 -1.656 8.778 -7.887 1.00 0.00 C ATOM 1827 C GLY A 120 -0.384 8.576 -8.699 1.00 0.00 C ATOM 1828 O GLY A 120 -0.422 7.971 -9.776 1.00 0.00 O ATOM 0 H GLY A 120 -1.195 9.952 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.778 7.937 -7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.512 8.769 -8.561 1.00 0.00 H new ATOM 1832 N LYS A 121 0.737 9.035 -8.187 1.00 0.00 N ATOM 1833 CA LYS A 121 1.991 8.944 -8.923 1.00 0.00 C ATOM 1834 C LYS A 121 2.966 8.034 -8.170 1.00 0.00 C ATOM 1835 O LYS A 121 3.301 8.307 -7.022 1.00 0.00 O ATOM 1836 CB LYS A 121 2.568 10.367 -9.107 1.00 0.00 C ATOM 1837 CG LYS A 121 3.731 10.553 -10.103 1.00 0.00 C ATOM 1838 CD LYS A 121 5.040 9.942 -9.646 1.00 0.00 C ATOM 1839 CE LYS A 121 6.152 10.213 -10.649 1.00 0.00 C ATOM 1840 NZ LYS A 121 6.430 11.667 -10.824 1.00 0.00 N ATOM 0 H LYS A 121 0.812 9.474 -7.269 1.00 0.00 H new ATOM 0 HA LYS A 121 1.824 8.508 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.753 11.020 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.904 10.720 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.450 10.111 -11.059 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.880 11.619 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.316 10.351 -8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.917 8.867 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.062 9.711 -10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.880 9.781 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.308 11.790 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.641 12.112 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.535 12.115 -9.891 1.00 0.00 H new ATOM 1854 N PRO A 122 3.421 6.938 -8.818 1.00 0.00 N ATOM 1855 CA PRO A 122 4.376 5.967 -8.221 1.00 0.00 C ATOM 1856 C PRO A 122 5.690 6.627 -7.806 1.00 0.00 C ATOM 1857 O PRO A 122 6.400 7.171 -8.645 1.00 0.00 O ATOM 1858 CB PRO A 122 4.668 5.009 -9.391 1.00 0.00 C ATOM 1859 CG PRO A 122 3.525 5.159 -10.328 1.00 0.00 C ATOM 1860 CD PRO A 122 3.051 6.567 -10.197 1.00 0.00 C ATOM 0 HA PRO A 122 3.966 5.501 -7.325 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.610 5.262 -9.878 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.756 3.980 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.833 4.947 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 122 2.728 4.457 -10.083 1.00 0.00 H new ATOM 0 HD2 PRO A 122 3.529 7.219 -10.928 1.00 0.00 H new ATOM 0 HD3 PRO A 122 1.975 6.643 -10.356 1.00 0.00 H new ATOM 1868 N VAL A 123 5.999 6.597 -6.530 1.00 0.00 N ATOM 1869 CA VAL A 123 7.270 7.124 -6.045 1.00 0.00 C ATOM 1870 C VAL A 123 8.248 5.987 -5.985 1.00 0.00 C ATOM 1871 O VAL A 123 7.915 4.920 -5.457 1.00 0.00 O ATOM 1872 CB VAL A 123 7.168 7.725 -4.610 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.519 8.242 -4.136 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.160 8.825 -4.536 1.00 0.00 C ATOM 0 H VAL A 123 5.393 6.215 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 123 7.579 7.918 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 123 6.842 6.917 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.419 8.656 -3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.237 7.422 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.870 9.019 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.121 9.215 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.443 9.624 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.179 8.439 -4.814 1.00 0.00 H new ATOM 1884 N VAL A 124 9.424 6.178 -6.530 1.00 0.00 N ATOM 1885 CA VAL A 124 10.429 5.158 -6.449 1.00 0.00 C ATOM 1886 C VAL A 124 10.983 5.116 -5.026 1.00 0.00 C ATOM 1887 O VAL A 124 11.420 6.139 -4.476 1.00 0.00 O ATOM 1888 CB VAL A 124 11.570 5.329 -7.514 1.00 0.00 C ATOM 1889 CG1 VAL A 124 10.990 5.352 -8.912 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.411 6.575 -7.284 1.00 0.00 C ATOM 0 H VAL A 124 9.703 7.023 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 124 9.961 4.203 -6.686 1.00 0.00 H new ATOM 0 HB VAL A 124 12.230 4.469 -7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 124 11.794 5.471 -9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.464 4.416 -9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.293 6.185 -9.003 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.183 6.640 -8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.774 7.458 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 124 12.879 6.521 -6.301 1.00 0.00 H new ATOM 1900 N LEU A 125 10.903 3.975 -4.417 1.00 0.00 N ATOM 1901 CA LEU A 125 11.380 3.816 -3.069 1.00 0.00 C ATOM 1902 C LEU A 125 12.769 3.200 -3.030 1.00 0.00 C ATOM 1903 O LEU A 125 13.318 2.818 -4.080 1.00 0.00 O ATOM 1904 CB LEU A 125 10.329 3.112 -2.152 1.00 0.00 C ATOM 1905 CG LEU A 125 9.581 1.877 -2.709 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.511 0.758 -3.037 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.523 1.398 -1.732 1.00 0.00 C ATOM 0 H LEU A 125 10.509 3.130 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 125 11.500 4.809 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.837 2.808 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.582 3.855 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 125 9.098 2.193 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.941 -0.087 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.227 1.089 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.045 0.453 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.012 0.529 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.996 1.125 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.801 2.196 -1.558 1.00 0.00 H new ATOM 1919 N LYS A 126 13.343 3.114 -1.852 1.00 0.00 N ATOM 1920 CA LYS A 126 14.683 2.620 -1.714 1.00 0.00 C ATOM 1921 C LYS A 126 14.635 1.106 -1.604 1.00 0.00 C ATOM 1922 O LYS A 126 14.520 0.543 -0.508 1.00 0.00 O ATOM 1923 CB LYS A 126 15.343 3.266 -0.499 1.00 0.00 C ATOM 1924 CG LYS A 126 16.824 2.982 -0.320 1.00 0.00 C ATOM 1925 CD LYS A 126 17.364 3.683 0.929 1.00 0.00 C ATOM 1926 CE LYS A 126 17.159 5.195 0.862 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.682 5.880 2.059 1.00 0.00 N ATOM 0 H LYS A 126 12.896 3.382 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 126 15.284 2.879 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.205 4.345 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.818 2.932 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.986 1.907 -0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 126 17.373 3.321 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.864 3.287 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 126 18.426 3.464 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.654 5.588 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.096 5.412 0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.522 6.904 1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.192 5.524 2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.702 5.696 2.147 1.00 0.00 H new ATOM 1941 N TYR A 127 14.704 0.448 -2.731 1.00 0.00 N ATOM 1942 CA TYR A 127 14.434 -0.970 -2.780 1.00 0.00 C ATOM 1943 C TYR A 127 15.650 -1.866 -2.843 1.00 0.00 C ATOM 1944 O TYR A 127 15.531 -3.039 -3.191 1.00 0.00 O ATOM 1945 CB TYR A 127 13.447 -1.312 -3.882 1.00 0.00 C ATOM 1946 CG TYR A 127 13.856 -0.931 -5.282 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.661 -1.762 -6.035 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.417 0.248 -5.854 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.022 -1.431 -7.311 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.771 0.587 -7.134 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.575 -0.257 -7.858 1.00 0.00 C ATOM 1952 OH TYR A 127 14.937 0.076 -9.134 1.00 0.00 O ATOM 0 H TYR A 127 14.945 0.868 -3.629 1.00 0.00 H new ATOM 0 HA TYR A 127 13.983 -1.186 -1.811 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.265 -2.387 -3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.499 -0.824 -3.657 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.012 -2.690 -5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.785 0.913 -5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.656 -2.091 -7.885 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.420 1.511 -7.569 1.00 0.00 H new ATOM 0 HH TYR A 127 14.142 0.091 -9.706 1.00 0.00 H new ATOM 1962 N VAL A 128 16.791 -1.370 -2.430 1.00 0.00 N ATOM 1963 CA VAL A 128 18.026 -2.193 -2.413 1.00 0.00 C ATOM 1964 C VAL A 128 17.931 -3.376 -1.419 1.00 0.00 C ATOM 1965 O VAL A 128 18.828 -4.209 -1.346 1.00 0.00 O ATOM 1966 CB VAL A 128 19.291 -1.352 -2.123 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.499 -0.306 -3.208 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.196 -0.690 -0.758 1.00 0.00 C ATOM 0 H VAL A 128 16.914 -0.413 -2.100 1.00 0.00 H new ATOM 0 HA VAL A 128 18.119 -2.604 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 128 20.151 -2.022 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.394 0.275 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.617 -0.800 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.635 0.357 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.096 -0.104 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.325 -0.036 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.099 -1.456 0.012 1.00 0.00 H new ATOM 1978 N LYS A 129 16.830 -3.451 -0.681 1.00 0.00 N ATOM 1979 CA LYS A 129 16.579 -4.572 0.209 1.00 0.00 C ATOM 1980 C LYS A 129 15.246 -5.278 -0.112 1.00 0.00 C ATOM 1981 O LYS A 129 14.881 -6.251 0.538 1.00 0.00 O ATOM 1982 CB LYS A 129 16.725 -4.228 1.721 1.00 0.00 C ATOM 1983 CG LYS A 129 15.842 -3.107 2.284 1.00 0.00 C ATOM 1984 CD LYS A 129 16.225 -1.726 1.760 1.00 0.00 C ATOM 1985 CE LYS A 129 15.400 -0.661 2.438 1.00 0.00 C ATOM 1986 NZ LYS A 129 15.717 0.693 1.979 1.00 0.00 N ATOM 0 H LYS A 129 16.095 -2.744 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 129 17.378 -5.286 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.523 -5.134 2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.765 -3.961 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.801 -3.310 2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.912 -3.109 3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.285 -1.543 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.071 -1.683 0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.343 -0.860 2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.558 -0.719 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.180 1.384 2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.735 0.869 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.461 0.788 0.975 1.00 0.00 H new ATOM 2000 N PHE A 130 14.542 -4.791 -1.142 1.00 0.00 N ATOM 2001 CA PHE A 130 13.327 -5.458 -1.630 1.00 0.00 C ATOM 2002 C PHE A 130 13.666 -6.255 -2.883 1.00 0.00 C ATOM 2003 O PHE A 130 13.452 -5.787 -4.008 1.00 0.00 O ATOM 2004 CB PHE A 130 12.175 -4.483 -1.978 1.00 0.00 C ATOM 2005 CG PHE A 130 11.518 -3.745 -0.844 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.062 -2.584 -0.334 1.00 0.00 C ATOM 2007 CD2 PHE A 130 10.322 -4.201 -0.318 1.00 0.00 C ATOM 2008 CE1 PHE A 130 11.437 -1.899 0.677 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.687 -3.515 0.692 1.00 0.00 C ATOM 2010 CZ PHE A 130 10.245 -2.361 1.190 1.00 0.00 C ATOM 0 H PHE A 130 14.790 -3.943 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 130 12.979 -6.095 -0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.561 -3.744 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.404 -5.048 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.992 -2.210 -0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.881 -5.108 -0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.880 -0.996 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.753 -3.882 1.092 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.750 -1.818 1.982 1.00 0.00 H new ATOM 2020 N GLN A 131 14.258 -7.407 -2.702 1.00 0.00 N ATOM 2021 CA GLN A 131 14.634 -8.247 -3.833 1.00 0.00 C ATOM 2022 C GLN A 131 13.528 -9.219 -4.143 1.00 0.00 C ATOM 2023 O GLN A 131 13.308 -9.588 -5.290 1.00 0.00 O ATOM 2024 CB GLN A 131 15.960 -9.002 -3.593 1.00 0.00 C ATOM 2025 CG GLN A 131 17.251 -8.156 -3.590 1.00 0.00 C ATOM 2026 CD GLN A 131 17.290 -7.079 -2.547 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.702 -7.296 -1.421 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.915 -5.898 -2.932 1.00 0.00 N ATOM 0 H GLN A 131 14.494 -7.793 -1.788 1.00 0.00 H new ATOM 0 HA GLN A 131 14.792 -7.589 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.889 -9.517 -2.635 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.058 -9.769 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 131 18.104 -8.819 -3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.371 -7.697 -4.571 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.576 -5.756 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.960 -5.112 -2.283 1.00 0.00 H new ATOM 2037 N ASN A 132 12.833 -9.624 -3.119 1.00 0.00 N ATOM 2038 CA ASN A 132 11.720 -10.524 -3.257 1.00 0.00 C ATOM 2039 C ASN A 132 10.627 -10.131 -2.303 1.00 0.00 C ATOM 2040 O ASN A 132 10.842 -10.026 -1.099 1.00 0.00 O ATOM 2041 CB ASN A 132 12.113 -12.017 -3.050 1.00 0.00 C ATOM 2042 CG ASN A 132 12.677 -12.361 -1.662 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.352 -11.546 -1.008 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.409 -13.556 -1.207 1.00 0.00 N ATOM 0 H ASN A 132 13.022 -9.338 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 132 11.364 -10.439 -4.284 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.234 -12.635 -3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.853 -12.288 -3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.756 -13.843 -0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.853 -14.202 -1.767 1.00 0.00 H new ATOM 2051 N VAL A 133 9.481 -9.855 -2.834 1.00 0.00 N ATOM 2052 CA VAL A 133 8.345 -9.529 -2.024 1.00 0.00 C ATOM 2053 C VAL A 133 7.294 -10.608 -2.183 1.00 0.00 C ATOM 2054 O VAL A 133 6.690 -10.742 -3.243 1.00 0.00 O ATOM 2055 CB VAL A 133 7.746 -8.145 -2.393 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.573 -7.803 -1.488 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.807 -7.062 -2.307 1.00 0.00 C ATOM 0 H VAL A 133 9.302 -9.848 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 133 8.673 -9.474 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 133 7.385 -8.199 -3.420 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.171 -6.829 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.797 -8.561 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.909 -7.774 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.367 -6.100 -2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.199 -7.017 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.618 -7.291 -2.999 1.00 0.00 H new ATOM 2067 N ARG A 134 7.123 -11.408 -1.154 1.00 0.00 N ATOM 2068 CA ARG A 134 6.123 -12.460 -1.167 1.00 0.00 C ATOM 2069 C ARG A 134 4.879 -11.938 -0.477 1.00 0.00 C ATOM 2070 O ARG A 134 3.756 -12.180 -0.908 1.00 0.00 O ATOM 2071 CB ARG A 134 6.646 -13.716 -0.443 1.00 0.00 C ATOM 2072 CG ARG A 134 5.693 -14.913 -0.482 1.00 0.00 C ATOM 2073 CD ARG A 134 5.486 -15.414 -1.906 1.00 0.00 C ATOM 2074 NE ARG A 134 4.537 -16.528 -1.976 1.00 0.00 N ATOM 2075 CZ ARG A 134 4.508 -17.451 -2.948 1.00 0.00 C ATOM 2076 NH1 ARG A 134 5.457 -17.476 -3.883 1.00 0.00 N ATOM 2077 NH2 ARG A 134 3.546 -18.367 -2.962 1.00 0.00 N ATOM 0 H ARG A 134 7.665 -11.352 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 134 5.895 -12.740 -2.195 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.596 -14.009 -0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.849 -13.462 0.598 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.093 -15.718 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 134 4.733 -14.629 -0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.126 -14.594 -2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 134 6.444 -15.730 -2.319 1.00 0.00 H new ATOM 0 HE ARG A 134 3.847 -16.607 -1.229 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.212 -16.790 -3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.429 -18.181 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.831 -18.367 -2.234 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.522 -19.070 -3.701 1.00 0.00 H new ATOM 2091 N SER A 135 5.100 -11.217 0.588 1.00 0.00 N ATOM 2092 CA SER A 135 4.056 -10.588 1.331 1.00 0.00 C ATOM 2093 C SER A 135 4.526 -9.205 1.702 1.00 0.00 C ATOM 2094 O SER A 135 5.688 -9.031 2.085 1.00 0.00 O ATOM 2095 CB SER A 135 3.743 -11.385 2.609 1.00 0.00 C ATOM 2096 OG SER A 135 3.363 -12.733 2.323 1.00 0.00 O ATOM 0 H SER A 135 6.032 -11.050 0.967 1.00 0.00 H new ATOM 0 HA SER A 135 3.148 -10.544 0.729 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.618 -11.386 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.940 -10.891 3.156 1.00 0.00 H new ATOM 0 HG SER A 135 2.708 -13.036 2.986 1.00 0.00 H new ATOM 2102 N LEU A 136 3.676 -8.230 1.563 1.00 0.00 N ATOM 2103 CA LEU A 136 4.024 -6.900 1.937 1.00 0.00 C ATOM 2104 C LEU A 136 2.994 -6.338 2.882 1.00 0.00 C ATOM 2105 O LEU A 136 1.807 -6.263 2.563 1.00 0.00 O ATOM 2106 CB LEU A 136 4.172 -5.987 0.724 1.00 0.00 C ATOM 2107 CG LEU A 136 4.682 -4.575 1.033 1.00 0.00 C ATOM 2108 CD1 LEU A 136 6.075 -4.626 1.635 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.675 -3.707 -0.200 1.00 0.00 C ATOM 0 H LEU A 136 2.732 -8.337 1.191 1.00 0.00 H new ATOM 0 HA LEU A 136 4.991 -6.944 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.855 -6.457 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.204 -5.907 0.228 1.00 0.00 H new ATOM 0 HG LEU A 136 4.003 -4.131 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.417 -3.613 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.051 -5.201 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.759 -5.100 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.042 -2.712 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.319 -4.149 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.658 -3.631 -0.586 1.00 0.00 H new ATOM 2121 N THR A 137 3.439 -5.996 4.035 1.00 0.00 N ATOM 2122 CA THR A 137 2.628 -5.374 5.006 1.00 0.00 C ATOM 2123 C THR A 137 2.940 -3.901 5.020 1.00 0.00 C ATOM 2124 O THR A 137 4.090 -3.495 5.229 1.00 0.00 O ATOM 2125 CB THR A 137 2.861 -5.980 6.398 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.505 -7.368 6.384 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.050 -5.261 7.447 1.00 0.00 C ATOM 0 H THR A 137 4.403 -6.146 4.334 1.00 0.00 H new ATOM 0 HA THR A 137 1.580 -5.534 4.752 1.00 0.00 H new ATOM 0 HB THR A 137 3.917 -5.870 6.646 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.271 -7.899 6.081 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.235 -5.712 8.422 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.338 -4.210 7.472 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.990 -5.341 7.206 1.00 0.00 H new ATOM 2135 N ILE A 138 1.938 -3.134 4.776 1.00 0.00 N ATOM 2136 CA ILE A 138 2.034 -1.723 4.732 1.00 0.00 C ATOM 2137 C ILE A 138 1.425 -1.190 6.001 1.00 0.00 C ATOM 2138 O ILE A 138 0.228 -1.359 6.244 1.00 0.00 O ATOM 2139 CB ILE A 138 1.233 -1.176 3.527 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.715 -1.845 2.229 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.375 0.347 3.435 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.906 -1.483 1.006 1.00 0.00 C ATOM 0 H ILE A 138 0.998 -3.486 4.596 1.00 0.00 H new ATOM 0 HA ILE A 138 3.076 -1.418 4.632 1.00 0.00 H new ATOM 0 HB ILE A 138 0.178 -1.410 3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.755 -1.570 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.689 -2.927 2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.805 0.715 2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.995 0.804 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.426 0.607 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.313 -1.997 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.131 -1.784 1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.952 -0.406 0.845 1.00 0.00 H new ATOM 2154 N PHE A 139 2.228 -0.614 6.822 1.00 0.00 N ATOM 2155 CA PHE A 139 1.749 -0.044 8.035 1.00 0.00 C ATOM 2156 C PHE A 139 1.868 1.441 7.969 1.00 0.00 C ATOM 2157 O PHE A 139 2.968 1.978 7.829 1.00 0.00 O ATOM 2158 CB PHE A 139 2.495 -0.589 9.261 1.00 0.00 C ATOM 2159 CG PHE A 139 2.055 0.054 10.557 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.810 -0.227 11.096 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.883 0.942 11.224 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.400 0.365 12.272 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.478 1.535 12.402 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.236 1.247 12.927 1.00 0.00 C ATOM 0 H PHE A 139 3.233 -0.523 6.675 1.00 0.00 H new ATOM 0 HA PHE A 139 0.701 -0.323 8.149 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.339 -1.666 9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.565 -0.430 9.128 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.153 -0.918 10.589 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.857 1.173 10.817 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.574 0.139 12.680 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.134 2.225 12.913 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.918 1.711 13.849 1.00 0.00 H new ATOM 2174 N ILE A 140 0.761 2.102 8.024 1.00 0.00 N ATOM 2175 CA ILE A 140 0.781 3.537 8.052 1.00 0.00 C ATOM 2176 C ILE A 140 0.427 4.021 9.433 1.00 0.00 C ATOM 2177 O ILE A 140 -0.467 3.467 10.075 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.052 4.205 6.893 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.559 3.819 6.870 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.586 3.900 5.552 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.418 4.506 7.915 1.00 0.00 C ATOM 0 H ILE A 140 -0.167 1.681 8.051 1.00 0.00 H new ATOM 0 HA ILE A 140 1.797 3.869 7.840 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.028 5.276 7.094 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.961 4.049 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.643 2.741 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.003 4.366 4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.602 4.293 5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.612 2.821 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.450 4.170 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.049 4.257 8.910 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.372 5.585 7.771 1.00 0.00 H new ATOM 2193 N GLU A 141 1.155 4.992 9.924 1.00 0.00 N ATOM 2194 CA GLU A 141 0.937 5.434 11.302 1.00 0.00 C ATOM 2195 C GLU A 141 0.618 6.913 11.458 1.00 0.00 C ATOM 2196 O GLU A 141 0.182 7.333 12.539 1.00 0.00 O ATOM 2197 CB GLU A 141 2.128 5.067 12.196 1.00 0.00 C ATOM 2198 CG GLU A 141 3.460 5.625 11.724 1.00 0.00 C ATOM 2199 CD GLU A 141 4.578 5.362 12.702 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.111 4.249 12.737 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.950 6.287 13.455 1.00 0.00 O ATOM 0 H GLU A 141 1.888 5.488 9.417 1.00 0.00 H new ATOM 0 HA GLU A 141 0.044 4.896 11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.934 5.428 13.206 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.202 3.981 12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.714 5.183 10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.365 6.699 11.567 1.00 0.00 H new ATOM 2208 N ALA A 142 0.830 7.710 10.433 1.00 0.00 N ATOM 2209 CA ALA A 142 0.606 9.141 10.579 1.00 0.00 C ATOM 2210 C ALA A 142 0.342 9.810 9.261 1.00 0.00 C ATOM 2211 O ALA A 142 0.894 9.411 8.225 1.00 0.00 O ATOM 2212 CB ALA A 142 1.797 9.805 11.273 1.00 0.00 C ATOM 0 H ALA A 142 1.148 7.408 9.512 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.284 9.263 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.610 10.874 11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.933 9.367 12.262 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.698 9.648 10.680 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.497 10.815 9.296 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.806 11.617 8.121 1.00 0.00 C ATOM 2220 C ASN A 143 0.034 12.875 8.152 1.00 0.00 C ATOM 2221 O ASN A 143 0.749 13.116 9.123 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.296 12.008 8.064 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.230 10.822 8.021 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.875 9.747 7.545 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.432 11.009 8.499 1.00 0.00 N ATOM 0 H ASN A 143 -0.991 11.107 10.139 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.583 11.020 7.237 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.537 12.618 8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.467 12.627 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.111 10.248 8.484 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.691 11.916 8.887 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.043 13.670 7.104 1.00 0.00 N ATOM 2233 CA GLN A 144 0.717 14.925 7.003 1.00 0.00 C ATOM 2234 C GLN A 144 0.342 15.876 8.126 1.00 0.00 C ATOM 2235 O GLN A 144 1.204 16.372 8.851 1.00 0.00 O ATOM 2236 CB GLN A 144 0.473 15.657 5.654 1.00 0.00 C ATOM 2237 CG GLN A 144 0.773 14.863 4.382 1.00 0.00 C ATOM 2238 CD GLN A 144 -0.156 13.689 4.191 1.00 0.00 C ATOM 2239 OE1 GLN A 144 -1.298 13.717 4.624 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.309 12.674 3.554 1.00 0.00 N ATOM 0 H GLN A 144 -0.630 13.475 6.293 1.00 0.00 H new ATOM 0 HA GLN A 144 1.769 14.646 7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.570 15.973 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.080 16.562 5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.696 15.525 3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.802 14.504 4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.268 12.686 3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.281 11.857 3.396 1.00 0.00 H new ATOM 2249 N SER A 145 -0.939 16.115 8.267 1.00 0.00 N ATOM 2250 CA SER A 145 -1.423 17.062 9.239 1.00 0.00 C ATOM 2251 C SER A 145 -1.744 16.382 10.565 1.00 0.00 C ATOM 2252 O SER A 145 -1.738 17.031 11.616 1.00 0.00 O ATOM 2253 CB SER A 145 -2.665 17.787 8.677 1.00 0.00 C ATOM 2254 OG SER A 145 -3.174 18.769 9.578 1.00 0.00 O ATOM 0 H SER A 145 -1.669 15.663 7.716 1.00 0.00 H new ATOM 0 HA SER A 145 -0.639 17.794 9.434 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.407 18.264 7.731 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.444 17.055 8.463 1.00 0.00 H new ATOM 0 HG SER A 145 -3.958 19.203 9.180 1.00 0.00 H new ATOM 2260 N GLY A 146 -1.983 15.083 10.526 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.407 14.388 11.718 1.00 0.00 C ATOM 2262 C GLY A 146 -3.839 14.728 12.003 1.00 0.00 C ATOM 2263 O GLY A 146 -4.136 15.610 12.811 1.00 0.00 O ATOM 0 H GLY A 146 -1.891 14.500 9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.296 13.312 11.585 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.778 14.672 12.562 1.00 0.00 H new ATOM 2267 N SER A 147 -4.711 14.061 11.328 1.00 0.00 N ATOM 2268 CA SER A 147 -6.105 14.369 11.372 1.00 0.00 C ATOM 2269 C SER A 147 -6.908 13.272 12.066 1.00 0.00 C ATOM 2270 O SER A 147 -8.138 13.335 12.080 1.00 0.00 O ATOM 2271 CB SER A 147 -6.616 14.576 9.939 1.00 0.00 C ATOM 2272 OG SER A 147 -5.866 15.591 9.271 1.00 0.00 O ATOM 0 H SER A 147 -4.476 13.276 10.721 1.00 0.00 H new ATOM 0 HA SER A 147 -6.239 15.281 11.953 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.543 13.640 9.384 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.670 14.853 9.961 1.00 0.00 H new ATOM 0 HG SER A 147 -6.208 15.704 8.360 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.215 12.265 12.640 1.00 0.00 N ATOM 2279 CA GLU A 148 -6.832 11.085 13.288 1.00 0.00 C ATOM 2280 C GLU A 148 -7.552 10.158 12.280 1.00 0.00 C ATOM 2281 O GLU A 148 -7.551 8.941 12.428 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.756 11.464 14.452 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.061 12.079 15.675 1.00 0.00 C ATOM 2284 CD GLU A 148 -6.353 13.390 15.424 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -7.033 14.405 15.188 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -5.105 13.422 15.470 1.00 0.00 O ATOM 0 H GLU A 148 -5.196 12.248 12.667 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.002 10.518 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.501 12.170 14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.293 10.571 14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.805 12.231 16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.336 11.361 16.059 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.161 10.752 11.291 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.811 10.049 10.227 1.00 0.00 C ATOM 2295 C VAL A 149 -7.936 10.080 8.983 1.00 0.00 C ATOM 2296 O VAL A 149 -7.388 11.129 8.611 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.242 10.628 9.930 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.205 12.131 9.676 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.902 9.919 8.745 1.00 0.00 C ATOM 0 H VAL A 149 -8.219 11.767 11.203 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.951 9.013 10.537 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.840 10.445 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.214 12.491 9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.807 12.639 10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.568 12.339 8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.889 10.346 8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.287 10.049 7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.000 8.856 8.966 1.00 0.00 H new ATOM 2309 N THR A 150 -7.783 8.950 8.382 1.00 0.00 N ATOM 2310 CA THR A 150 -7.002 8.811 7.202 1.00 0.00 C ATOM 2311 C THR A 150 -7.883 8.264 6.106 1.00 0.00 C ATOM 2312 O THR A 150 -8.587 7.262 6.299 1.00 0.00 O ATOM 2313 CB THR A 150 -5.833 7.833 7.445 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.050 8.278 8.551 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.951 7.705 6.217 1.00 0.00 C ATOM 0 H THR A 150 -8.206 8.080 8.704 1.00 0.00 H new ATOM 0 HA THR A 150 -6.596 9.782 6.920 1.00 0.00 H new ATOM 0 HB THR A 150 -6.257 6.853 7.663 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.310 7.653 8.701 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.138 7.009 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.543 7.333 5.381 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.537 8.681 5.963 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.878 8.905 4.986 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.619 8.413 3.885 1.00 0.00 C ATOM 2325 C LYS A 151 -7.642 7.920 2.857 1.00 0.00 C ATOM 2326 O LYS A 151 -6.684 8.609 2.521 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.531 9.507 3.311 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.314 9.068 2.081 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.274 10.140 1.578 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.343 10.472 2.610 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.342 11.434 2.096 1.00 0.00 N ATOM 0 H LYS A 151 -7.367 9.771 4.813 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.268 7.595 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.232 9.825 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.924 10.375 3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.616 8.809 1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.877 8.165 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.714 11.042 1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.750 9.799 0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.848 9.555 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.869 10.885 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.048 11.629 2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.866 12.320 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.815 11.031 1.262 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.875 6.751 2.346 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.995 6.182 1.395 1.00 0.00 C ATOM 2347 C VAL A 152 -7.809 5.868 0.170 1.00 0.00 C ATOM 2348 O VAL A 152 -8.733 5.061 0.211 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.321 4.907 1.933 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.244 4.458 0.997 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.765 5.108 3.338 1.00 0.00 C ATOM 0 H VAL A 152 -8.681 6.172 2.581 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.193 6.884 1.166 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.083 4.130 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.775 3.555 1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.677 4.247 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.495 5.244 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.298 4.184 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.023 5.907 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.576 5.377 4.015 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.481 6.518 -0.887 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.255 6.487 -2.081 1.00 0.00 C ATOM 2363 C GLN A 153 -7.771 5.442 -3.092 1.00 0.00 C ATOM 2364 O GLN A 153 -8.525 5.055 -3.980 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.246 7.888 -2.660 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.918 8.910 -1.736 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.865 10.325 -2.262 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.933 10.706 -2.955 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.865 11.104 -1.954 1.00 0.00 N ATOM 0 H GLN A 153 -6.647 7.102 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.272 6.177 -1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.217 8.194 -2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.757 7.883 -3.623 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.960 8.625 -1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.437 8.876 -0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.626 10.752 -1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.886 12.065 -2.294 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.526 4.994 -2.953 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.939 3.990 -3.856 1.00 0.00 C ATOM 2380 C LYS A 154 -4.589 3.541 -3.345 1.00 0.00 C ATOM 2381 O LYS A 154 -3.784 4.363 -2.929 1.00 0.00 O ATOM 2382 CB LYS A 154 -5.881 4.564 -5.317 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.111 3.792 -6.404 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.604 4.015 -6.315 1.00 0.00 C ATOM 2385 CE LYS A 154 -2.887 3.419 -7.504 1.00 0.00 C ATOM 2386 NZ LYS A 154 -3.340 4.008 -8.781 1.00 0.00 N ATOM 0 H LYS A 154 -5.893 5.310 -2.218 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.569 3.101 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.908 4.680 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -5.450 5.563 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.325 2.727 -6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.465 4.103 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.395 5.083 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.222 3.569 -5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.814 3.575 -7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.053 2.342 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.515 4.226 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.954 3.331 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.871 4.882 -8.591 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.352 2.242 -3.345 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.056 1.716 -2.949 1.00 0.00 C ATOM 2402 C ILE A 155 -2.604 0.753 -4.025 1.00 0.00 C ATOM 2403 O ILE A 155 -3.277 -0.234 -4.287 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.047 0.897 -1.596 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.833 1.556 -0.449 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.611 0.631 -1.150 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -5.348 1.433 -0.573 1.00 0.00 C ATOM 0 H ILE A 155 -5.035 1.534 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.413 2.585 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.561 -0.039 -1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.520 1.108 0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.569 2.612 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.618 0.067 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.092 0.057 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.096 1.579 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -5.824 1.924 0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.677 1.907 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.628 0.380 -0.586 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.512 1.043 -4.665 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.962 0.127 -5.634 1.00 0.00 C ATOM 2421 C ALA A 156 0.528 0.146 -5.562 1.00 0.00 C ATOM 2422 O ALA A 156 1.132 1.175 -5.242 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.429 0.437 -7.045 1.00 0.00 C ATOM 0 H ALA A 156 -0.980 1.904 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.325 -0.871 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.989 -0.279 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.516 0.367 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.118 1.445 -7.318 1.00 0.00 H new ATOM 2429 N LEU A 157 1.115 -0.968 -5.833 1.00 0.00 N ATOM 2430 CA LEU A 157 2.535 -1.096 -5.840 1.00 0.00 C ATOM 2431 C LEU A 157 2.966 -1.393 -7.253 1.00 0.00 C ATOM 2432 O LEU A 157 2.259 -2.108 -7.980 1.00 0.00 O ATOM 2433 CB LEU A 157 3.016 -2.230 -4.894 1.00 0.00 C ATOM 2434 CG LEU A 157 2.715 -2.109 -3.372 1.00 0.00 C ATOM 2435 CD1 LEU A 157 3.222 -0.797 -2.799 1.00 0.00 C ATOM 2436 CD2 LEU A 157 1.238 -2.332 -3.047 1.00 0.00 C ATOM 0 H LEU A 157 0.617 -1.829 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 157 2.979 -0.167 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.575 -3.163 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.096 -2.323 -5.011 1.00 0.00 H new ATOM 0 HG LEU A 157 3.266 -2.913 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.992 -0.752 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.301 -0.731 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 157 2.737 0.035 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.083 -2.236 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.635 -1.589 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.941 -3.330 -3.369 1.00 0.00 H new ATOM 2448 N TYR A 158 4.060 -0.825 -7.668 1.00 0.00 N ATOM 2449 CA TYR A 158 4.581 -1.097 -8.981 1.00 0.00 C ATOM 2450 C TYR A 158 5.950 -1.736 -8.843 1.00 0.00 C ATOM 2451 O TYR A 158 6.815 -1.234 -8.114 1.00 0.00 O ATOM 2452 CB TYR A 158 4.631 0.187 -9.816 1.00 0.00 C ATOM 2453 CG TYR A 158 3.275 0.870 -9.938 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.370 0.502 -10.922 1.00 0.00 C ATOM 2455 CD2 TYR A 158 2.901 1.876 -9.058 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.132 1.120 -11.025 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.668 2.492 -9.157 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.788 2.113 -10.139 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.453 2.740 -10.235 1.00 0.00 O ATOM 0 H TYR A 158 4.612 -0.168 -7.117 1.00 0.00 H new ATOM 0 HA TYR A 158 3.925 -1.791 -9.507 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.341 0.880 -9.365 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.004 -0.048 -10.813 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.633 -0.279 -11.620 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.586 2.183 -8.282 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.441 0.822 -11.799 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.397 3.272 -8.461 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.533 3.417 -9.531 1.00 0.00 H new ATOM 2469 N GLY A 159 6.151 -2.831 -9.513 1.00 0.00 N ATOM 2470 CA GLY A 159 7.377 -3.555 -9.348 1.00 0.00 C ATOM 2471 C GLY A 159 7.903 -4.084 -10.635 1.00 0.00 C ATOM 2472 O GLY A 159 7.428 -3.699 -11.700 1.00 0.00 O ATOM 0 H GLY A 159 5.490 -3.240 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.123 -2.902 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.216 -4.383 -8.657 1.00 0.00 H new ATOM 2476 N SER A 160 8.880 -4.949 -10.553 1.00 0.00 N ATOM 2477 CA SER A 160 9.481 -5.520 -11.723 1.00 0.00 C ATOM 2478 C SER A 160 10.274 -6.765 -11.371 1.00 0.00 C ATOM 2479 O SER A 160 10.781 -6.886 -10.263 1.00 0.00 O ATOM 2480 CB SER A 160 10.404 -4.476 -12.353 1.00 0.00 C ATOM 2481 OG SER A 160 11.387 -4.023 -11.419 1.00 0.00 O ATOM 0 H SER A 160 9.279 -5.275 -9.673 1.00 0.00 H new ATOM 0 HA SER A 160 8.699 -5.808 -12.426 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.898 -4.903 -13.226 1.00 0.00 H new ATOM 0 HB3 SER A 160 9.814 -3.629 -12.703 1.00 0.00 H new ATOM 0 HG SER A 160 11.964 -3.358 -11.849 1.00 0.00 H new ATOM 2487 N THR A 161 10.321 -7.699 -12.269 1.00 0.00 N ATOM 2488 CA THR A 161 11.212 -8.830 -12.114 1.00 0.00 C ATOM 2489 C THR A 161 12.492 -8.617 -12.930 1.00 0.00 C ATOM 2490 O THR A 161 13.549 -8.282 -12.338 1.00 0.00 O ATOM 2491 CB THR A 161 10.537 -10.179 -12.453 1.00 0.00 C ATOM 2492 OG1 THR A 161 9.822 -10.094 -13.700 1.00 0.00 O ATOM 2493 CG2 THR A 161 9.599 -10.602 -11.352 1.00 0.00 C ATOM 2494 OXT THR A 161 12.426 -8.698 -14.177 1.00 0.00 O ATOM 0 H THR A 161 9.758 -7.710 -13.119 1.00 0.00 H new ATOM 0 HA THR A 161 11.478 -8.888 -11.059 1.00 0.00 H new ATOM 0 HB THR A 161 11.323 -10.928 -12.550 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.379 -9.639 -14.366 1.00 0.00 H new ATOM 0 HG21 THR A 161 9.136 -11.554 -11.614 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.156 -10.713 -10.422 1.00 0.00 H new ATOM 0 HG23 THR A 161 8.825 -9.846 -11.223 1.00 0.00 H new