USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1109 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 51 GLN : amide:sc= -0.0531 K(o=0.23,f=-1.6!) USER MOD Set 1.2: A 160 SER OG : rot 31:sc= 0.287 USER MOD Set 2.1: A 140 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0158) USER MOD Set 2.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 103 ASN :FLIP amide:sc= -0.151 F(o=0.54,f=1.7) USER MOD Set 3.2: A 105 THR OG1 : rot 180:sc= -0.831 USER MOD Set 3.3: A 116 LYS NZ :NH3+ 145:sc= 1.03 (180deg=0) USER MOD Set 3.4: A 118 THR OG1 : rot -73:sc= 1.66 USER MOD Set 4.1: A 113 LYS NZ :NH3+ 168:sc= 1.03 (180deg=0.559) USER MOD Set 4.2: A 115 ASN : amide:sc= -2.17! C(o=-1.1!,f=-3.7!) USER MOD Set 5.1: A 89 GLN : amide:sc= 0.791 K(o=1.7,f=-3.8) USER MOD Set 5.2: A 109 LYS NZ :NH3+ -172:sc= 0.889 (180deg=0) USER MOD Set 6.1: A 41 THR OG1 : rot 180:sc= 0.966 USER MOD Set 6.2: A 93 THR OG1 : rot -92:sc= 1.1 USER MOD Set 7.1: A 57 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Set 7.2: A 59 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 45 THR OG1 : rot 92:sc= 0.809 USER MOD Set 8.2: A 47 TYR OH : rot -91:sc= 0.295 USER MOD Set 9.1: A 42 GLN : amide:sc= -2.36! X(o=-2.1!,f=-2.3) USER MOD Set 9.2: A 156 ASN : amide:sc= 0.301 X(o=-2.1,f=-2.3) USER MOD Set10.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 38 THR OG1 : rot 180:sc= -0.188 USER MOD Set11.1: A 21 THR OG1 : rot -24:sc= 1.1 USER MOD Set11.2: A 27 THR OG1 : rot 106:sc= 0.695 USER MOD Set11.3: A 153 SER OG : rot -134:sc= 0.724 USER MOD Single : A 16 SER OG : rot -157:sc= 1.18 USER MOD Single : A 26 MET CE :methyl -176:sc= -0.615 (180deg=-0.668) USER MOD Single : A 31 LYS NZ :NH3+ 168:sc= 2.31 (180deg=2.18) USER MOD Single : A 33 ASN : amide:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0679 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 46 THR OG1 : rot 150:sc= 0.0244 USER MOD Single : A 48 SER OG : rot 36:sc= 0.346 USER MOD Single : A 50 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.2) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -140:sc= 0.0596 USER MOD Single : A 67 LYS NZ :NH3+ -148:sc= -1.78! (180deg=-3.47!) USER MOD Single : A 69 ASN : amide:sc= -1.52! C(o=-1.5!,f=-9!) USER MOD Single : A 70 ASN : amide:sc= 1.16 K(o=1.2,f=-0.37) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0101 USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -67:sc= 1.16 USER MOD Single : A 111 THR OG1 : rot -86:sc= 1.25 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 121 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 134 MET CE :methyl -179:sc= -0.507 (180deg=-0.508) USER MOD Single : A 136 GLN :FLIP amide:sc=-0.00324 F(o=-1.2,f=-0.0032) USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.13) USER MOD Single : A 148 GLN : amide:sc= -0.694 X(o=-0.69,f=-0.38) USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= -0.012 (180deg=-0.123) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 10 -25.613 30.610 -20.194 1.00 0.00 N ATOM 146 CA LEU A 10 -24.985 29.434 -20.792 1.00 0.00 C ATOM 147 C LEU A 10 -23.624 29.804 -21.324 1.00 0.00 C ATOM 148 O LEU A 10 -23.346 30.988 -21.554 1.00 0.00 O ATOM 149 CB LEU A 10 -25.814 28.826 -21.949 1.00 0.00 C ATOM 150 CG LEU A 10 -27.090 28.049 -21.590 1.00 0.00 C ATOM 151 CD1 LEU A 10 -27.831 27.642 -22.853 1.00 0.00 C ATOM 152 CD2 LEU A 10 -26.748 26.807 -20.774 1.00 0.00 C ATOM 0 HA LEU A 10 -24.914 28.684 -20.004 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -26.095 29.637 -22.621 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -25.162 28.157 -22.511 1.00 0.00 H new ATOM 0 HG LEU A 10 -27.730 28.699 -20.993 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -28.733 27.092 -22.584 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -28.104 28.533 -23.418 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -27.188 27.008 -23.464 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -27.664 26.269 -20.529 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -26.091 26.159 -21.355 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -26.244 27.103 -19.854 1.00 0.00 H new ATOM 164 N ASP A 11 -22.777 28.788 -21.481 1.00 0.00 N ATOM 165 CA ASP A 11 -21.419 28.898 -22.066 1.00 0.00 C ATOM 166 C ASP A 11 -20.447 29.509 -21.122 1.00 0.00 C ATOM 167 O ASP A 11 -19.358 29.890 -21.510 1.00 0.00 O ATOM 168 CB ASP A 11 -21.374 29.652 -23.417 1.00 0.00 C ATOM 169 CG ASP A 11 -21.976 28.913 -24.576 1.00 0.00 C ATOM 170 OD1 ASP A 11 -23.225 28.819 -24.668 1.00 0.00 O ATOM 171 OD2 ASP A 11 -21.227 28.470 -25.454 1.00 0.00 O ATOM 0 H ASP A 11 -23.012 27.836 -21.201 1.00 0.00 H new ATOM 0 HA ASP A 11 -21.127 27.866 -22.262 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -21.894 30.603 -23.303 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -20.335 29.883 -23.653 1.00 0.00 H new ATOM 176 N VAL A 12 -20.795 29.555 -19.885 1.00 0.00 N ATOM 177 CA VAL A 12 -19.939 30.177 -18.905 1.00 0.00 C ATOM 178 C VAL A 12 -19.744 29.309 -17.678 1.00 0.00 C ATOM 179 O VAL A 12 -20.360 28.242 -17.527 1.00 0.00 O ATOM 180 CB VAL A 12 -20.455 31.571 -18.436 1.00 0.00 C ATOM 181 CG1 VAL A 12 -20.611 32.554 -19.579 1.00 0.00 C ATOM 182 CG2 VAL A 12 -21.740 31.447 -17.655 1.00 0.00 C ATOM 0 H VAL A 12 -21.665 29.172 -19.515 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.987 30.308 -19.420 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.688 31.974 -17.775 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.973 33.507 -19.193 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.647 32.702 -20.065 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.325 32.161 -20.302 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.073 32.437 -17.343 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.504 30.988 -18.282 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -21.572 30.826 -16.775 1.00 0.00 H new ATOM 192 N ALA A 13 -18.896 29.796 -16.824 1.00 0.00 N ATOM 193 CA ALA A 13 -18.593 29.209 -15.556 1.00 0.00 C ATOM 194 C ALA A 13 -19.312 30.018 -14.485 1.00 0.00 C ATOM 195 O ALA A 13 -19.036 31.226 -14.328 1.00 0.00 O ATOM 196 CB ALA A 13 -17.093 29.268 -15.320 1.00 0.00 C ATOM 0 H ALA A 13 -18.373 30.653 -17.001 1.00 0.00 H new ATOM 0 HA ALA A 13 -18.915 28.168 -15.526 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.859 28.821 -14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.579 28.718 -16.108 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.764 30.307 -15.328 1.00 0.00 H new ATOM 202 N PRO A 14 -20.285 29.412 -13.782 1.00 0.00 N ATOM 203 CA PRO A 14 -21.031 30.097 -12.721 1.00 0.00 C ATOM 204 C PRO A 14 -20.137 30.451 -11.535 1.00 0.00 C ATOM 205 O PRO A 14 -20.226 31.546 -10.975 1.00 0.00 O ATOM 206 CB PRO A 14 -22.094 29.069 -12.291 1.00 0.00 C ATOM 207 CG PRO A 14 -22.134 28.059 -13.388 1.00 0.00 C ATOM 208 CD PRO A 14 -20.757 28.029 -13.977 1.00 0.00 C ATOM 0 HA PRO A 14 -21.453 31.040 -13.069 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -21.831 28.606 -11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.067 29.542 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -22.415 27.078 -13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -22.874 28.331 -14.141 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -20.116 27.308 -13.469 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -20.775 27.753 -15.031 1.00 0.00 H new ATOM 216 N LEU A 15 -19.273 29.534 -11.164 1.00 0.00 N ATOM 217 CA LEU A 15 -18.390 29.745 -10.052 1.00 0.00 C ATOM 218 C LEU A 15 -16.956 29.733 -10.523 1.00 0.00 C ATOM 219 O LEU A 15 -16.609 29.013 -11.467 1.00 0.00 O ATOM 220 CB LEU A 15 -18.603 28.683 -8.964 1.00 0.00 C ATOM 221 CG LEU A 15 -20.011 28.605 -8.357 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.085 27.497 -7.321 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.413 29.936 -7.737 1.00 0.00 C ATOM 0 H LEU A 15 -19.167 28.630 -11.624 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.616 30.719 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.357 27.708 -9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.893 28.871 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.711 28.378 -9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.090 27.457 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.850 26.542 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.368 27.695 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.414 29.853 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.707 30.198 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.406 30.711 -8.503 1.00 0.00 H new ATOM 235 N SER A 16 -16.150 30.556 -9.902 1.00 0.00 N ATOM 236 CA SER A 16 -14.747 30.653 -10.196 1.00 0.00 C ATOM 237 C SER A 16 -14.041 29.368 -9.792 1.00 0.00 C ATOM 238 O SER A 16 -14.304 28.830 -8.713 1.00 0.00 O ATOM 239 CB SER A 16 -14.190 31.793 -9.391 1.00 0.00 C ATOM 240 OG SER A 16 -15.036 32.933 -9.503 1.00 0.00 O ATOM 0 H SER A 16 -16.459 31.189 -9.164 1.00 0.00 H new ATOM 0 HA SER A 16 -14.597 30.816 -11.263 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.100 31.499 -8.345 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.187 32.039 -9.741 1.00 0.00 H new ATOM 0 HG SER A 16 -14.519 33.744 -9.313 1.00 0.00 H new ATOM 246 N LEU A 17 -13.155 28.908 -10.627 1.00 0.00 N ATOM 247 CA LEU A 17 -12.444 27.682 -10.389 1.00 0.00 C ATOM 248 C LEU A 17 -11.020 27.989 -10.000 1.00 0.00 C ATOM 249 O LEU A 17 -10.328 28.793 -10.674 1.00 0.00 O ATOM 250 CB LEU A 17 -12.461 26.824 -11.646 1.00 0.00 C ATOM 251 CG LEU A 17 -13.841 26.463 -12.178 1.00 0.00 C ATOM 252 CD1 LEU A 17 -13.719 25.659 -13.441 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.622 25.695 -11.136 1.00 0.00 C ATOM 0 H LEU A 17 -12.903 29.375 -11.498 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.928 27.137 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.915 27.349 -12.430 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.917 25.902 -11.442 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.379 27.384 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.713 25.408 -13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.189 26.242 -14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.166 24.742 -13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.606 25.444 -11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.088 24.779 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.735 26.308 -10.242 1.00 0.00 H new ATOM 265 N GLY A 18 -10.568 27.368 -8.952 1.00 0.00 N ATOM 266 CA GLY A 18 -9.238 27.609 -8.492 1.00 0.00 C ATOM 267 C GLY A 18 -8.730 26.554 -7.562 1.00 0.00 C ATOM 268 O GLY A 18 -9.248 25.443 -7.532 1.00 0.00 O ATOM 0 H GLY A 18 -11.100 26.693 -8.403 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.571 27.677 -9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.206 28.574 -7.987 1.00 0.00 H new ATOM 272 N LEU A 19 -7.748 26.923 -6.782 1.00 0.00 N ATOM 273 CA LEU A 19 -7.069 26.023 -5.875 1.00 0.00 C ATOM 274 C LEU A 19 -6.920 26.685 -4.537 1.00 0.00 C ATOM 275 O LEU A 19 -7.117 27.900 -4.419 1.00 0.00 O ATOM 276 CB LEU A 19 -5.641 25.751 -6.380 1.00 0.00 C ATOM 277 CG LEU A 19 -5.485 25.143 -7.762 1.00 0.00 C ATOM 278 CD1 LEU A 19 -4.012 25.036 -8.113 1.00 0.00 C ATOM 279 CD2 LEU A 19 -6.137 23.787 -7.809 1.00 0.00 C ATOM 0 H LEU A 19 -7.387 27.877 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.649 25.102 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.095 26.694 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.153 25.088 -5.665 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.975 25.787 -8.493 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.905 24.599 -9.106 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.563 26.029 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.509 24.403 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.019 23.361 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.667 23.132 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.198 23.885 -7.580 1.00 0.00 H new ATOM 291 N GLU A 20 -6.590 25.913 -3.541 1.00 0.00 N ATOM 292 CA GLU A 20 -6.171 26.481 -2.289 1.00 0.00 C ATOM 293 C GLU A 20 -4.677 26.657 -2.406 1.00 0.00 C ATOM 294 O GLU A 20 -3.958 25.698 -2.680 1.00 0.00 O ATOM 295 CB GLU A 20 -6.547 25.604 -1.088 1.00 0.00 C ATOM 296 CG GLU A 20 -6.178 26.232 0.250 1.00 0.00 C ATOM 297 CD GLU A 20 -6.731 25.483 1.430 1.00 0.00 C ATOM 298 OE1 GLU A 20 -6.001 24.735 2.088 1.00 0.00 O ATOM 299 OE2 GLU A 20 -7.910 25.644 1.732 1.00 0.00 O ATOM 0 H GLU A 20 -6.602 24.893 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.677 27.429 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.620 25.411 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -6.048 24.639 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.092 26.279 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.544 27.258 0.275 1.00 0.00 H new ATOM 306 N THR A 21 -4.232 27.865 -2.277 1.00 0.00 N ATOM 307 CA THR A 21 -2.872 28.192 -2.521 1.00 0.00 C ATOM 308 C THR A 21 -1.987 28.132 -1.273 1.00 0.00 C ATOM 309 O THR A 21 -1.667 27.046 -0.778 1.00 0.00 O ATOM 310 CB THR A 21 -2.742 29.546 -3.276 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.492 30.589 -2.601 1.00 0.00 O ATOM 312 CG2 THR A 21 -3.256 29.404 -4.691 1.00 0.00 C ATOM 0 H THR A 21 -4.811 28.657 -1.997 1.00 0.00 H new ATOM 0 HA THR A 21 -2.486 27.409 -3.174 1.00 0.00 H new ATOM 0 HB THR A 21 -1.687 29.821 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.206 30.184 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.160 30.358 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.674 28.646 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.304 29.106 -4.669 1.00 0.00 H new ATOM 320 N ALA A 22 -1.620 29.268 -0.749 1.00 0.00 N ATOM 321 CA ALA A 22 -0.746 29.309 0.386 1.00 0.00 C ATOM 322 C ALA A 22 -1.483 29.830 1.597 1.00 0.00 C ATOM 323 O ALA A 22 -2.412 30.629 1.468 1.00 0.00 O ATOM 324 CB ALA A 22 0.522 30.119 0.089 1.00 0.00 C ATOM 0 H ALA A 22 -1.915 30.182 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.420 28.293 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.162 30.129 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.058 29.663 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.248 31.141 -0.172 1.00 0.00 H new ATOM 330 N GLY A 23 -1.118 29.332 2.760 1.00 0.00 N ATOM 331 CA GLY A 23 -1.727 29.773 3.999 1.00 0.00 C ATOM 332 C GLY A 23 -3.036 29.078 4.274 1.00 0.00 C ATOM 333 O GLY A 23 -3.203 28.428 5.315 1.00 0.00 O ATOM 0 H GLY A 23 -0.399 28.618 2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.040 29.588 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.892 30.850 3.957 1.00 0.00 H new ATOM 337 N GLY A 24 -3.946 29.212 3.348 1.00 0.00 N ATOM 338 CA GLY A 24 -5.245 28.609 3.449 1.00 0.00 C ATOM 339 C GLY A 24 -6.258 29.464 2.761 1.00 0.00 C ATOM 340 O GLY A 24 -7.362 29.672 3.263 1.00 0.00 O ATOM 0 H GLY A 24 -3.804 29.749 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.230 27.616 3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.516 28.482 4.497 1.00 0.00 H new ATOM 344 N VAL A 25 -5.877 29.980 1.618 1.00 0.00 N ATOM 345 CA VAL A 25 -6.718 30.868 0.865 1.00 0.00 C ATOM 346 C VAL A 25 -6.893 30.325 -0.545 1.00 0.00 C ATOM 347 O VAL A 25 -5.971 29.733 -1.116 1.00 0.00 O ATOM 348 CB VAL A 25 -6.134 32.317 0.853 1.00 0.00 C ATOM 349 CG1 VAL A 25 -6.956 33.249 -0.012 1.00 0.00 C ATOM 350 CG2 VAL A 25 -6.075 32.864 2.268 1.00 0.00 C ATOM 0 H VAL A 25 -4.972 29.793 1.186 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.697 30.923 1.341 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.130 32.262 0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.516 34.246 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.969 32.878 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.976 33.295 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.667 33.874 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.079 32.885 2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.437 32.225 2.879 1.00 0.00 H new ATOM 360 N MET A 26 -8.077 30.470 -1.057 1.00 0.00 N ATOM 361 CA MET A 26 -8.433 29.999 -2.365 1.00 0.00 C ATOM 362 C MET A 26 -8.070 31.056 -3.386 1.00 0.00 C ATOM 363 O MET A 26 -8.338 32.219 -3.182 1.00 0.00 O ATOM 364 CB MET A 26 -9.950 29.698 -2.378 1.00 0.00 C ATOM 365 CG MET A 26 -10.533 29.088 -3.659 1.00 0.00 C ATOM 366 SD MET A 26 -10.662 30.247 -5.038 1.00 0.00 S ATOM 367 CE MET A 26 -11.488 29.223 -6.245 1.00 0.00 C ATOM 0 H MET A 26 -8.843 30.931 -0.566 1.00 0.00 H new ATOM 0 HA MET A 26 -7.892 29.086 -2.616 1.00 0.00 H new ATOM 0 HB2 MET A 26 -10.167 29.020 -1.552 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.481 30.628 -2.175 1.00 0.00 H new ATOM 0 HG2 MET A 26 -9.911 28.246 -3.963 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.524 28.689 -3.440 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.580 29.769 -7.184 1.00 0.00 H new ATOM 0 HE2 MET A 26 -10.909 28.314 -6.409 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.481 28.959 -5.880 1.00 0.00 H new ATOM 377 N THR A 27 -7.459 30.645 -4.450 1.00 0.00 N ATOM 378 CA THR A 27 -7.091 31.523 -5.544 1.00 0.00 C ATOM 379 C THR A 27 -7.657 30.934 -6.837 1.00 0.00 C ATOM 380 O THR A 27 -7.525 29.731 -7.084 1.00 0.00 O ATOM 381 CB THR A 27 -5.556 31.655 -5.624 1.00 0.00 C ATOM 382 OG1 THR A 27 -5.058 32.206 -4.387 1.00 0.00 O ATOM 383 CG2 THR A 27 -5.107 32.520 -6.803 1.00 0.00 C ATOM 0 H THR A 27 -7.191 29.672 -4.598 1.00 0.00 H new ATOM 0 HA THR A 27 -7.500 32.521 -5.386 1.00 0.00 H new ATOM 0 HB THR A 27 -5.144 30.659 -5.784 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.619 31.500 -3.868 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.019 32.582 -6.815 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.456 32.075 -7.735 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.526 33.521 -6.700 1.00 0.00 H new ATOM 391 N ALA A 28 -8.303 31.760 -7.630 1.00 0.00 N ATOM 392 CA ALA A 28 -8.976 31.307 -8.821 1.00 0.00 C ATOM 393 C ALA A 28 -8.175 31.607 -10.060 1.00 0.00 C ATOM 394 O ALA A 28 -7.514 32.647 -10.158 1.00 0.00 O ATOM 395 CB ALA A 28 -10.363 31.933 -8.930 1.00 0.00 C ATOM 0 H ALA A 28 -8.375 32.764 -7.465 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.081 30.225 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.853 31.577 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -10.958 31.652 -8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.270 33.018 -8.970 1.00 0.00 H new ATOM 401 N LEU A 29 -8.222 30.690 -10.993 1.00 0.00 N ATOM 402 CA LEU A 29 -7.577 30.877 -12.266 1.00 0.00 C ATOM 403 C LEU A 29 -8.627 31.296 -13.264 1.00 0.00 C ATOM 404 O LEU A 29 -8.479 32.282 -13.977 1.00 0.00 O ATOM 405 CB LEU A 29 -6.831 29.611 -12.760 1.00 0.00 C ATOM 406 CG LEU A 29 -5.589 29.156 -11.962 1.00 0.00 C ATOM 407 CD1 LEU A 29 -5.952 28.537 -10.615 1.00 0.00 C ATOM 408 CD2 LEU A 29 -4.742 28.205 -12.789 1.00 0.00 C ATOM 0 H LEU A 29 -8.706 29.798 -10.892 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.813 31.647 -12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.543 28.785 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.523 29.783 -13.791 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.003 30.049 -11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.042 28.235 -10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.488 29.269 -10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.585 27.664 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.872 27.896 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.333 27.328 -13.053 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.413 28.708 -13.698 1.00 0.00 H new ATOM 420 N ILE A 30 -9.705 30.559 -13.283 1.00 0.00 N ATOM 421 CA ILE A 30 -10.827 30.877 -14.114 1.00 0.00 C ATOM 422 C ILE A 30 -11.847 31.523 -13.225 1.00 0.00 C ATOM 423 O ILE A 30 -12.368 30.884 -12.315 1.00 0.00 O ATOM 424 CB ILE A 30 -11.415 29.605 -14.758 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.336 28.921 -15.601 1.00 0.00 C ATOM 426 CG2 ILE A 30 -12.652 29.941 -15.603 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.748 27.595 -16.160 1.00 0.00 C ATOM 0 H ILE A 30 -9.827 29.718 -12.719 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.528 31.539 -14.926 1.00 0.00 H new ATOM 0 HB ILE A 30 -11.737 28.920 -13.974 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.060 29.581 -16.424 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.444 28.784 -14.989 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.049 29.028 -16.047 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.413 30.397 -14.969 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.374 30.638 -16.394 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.929 27.176 -16.744 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.995 26.917 -15.343 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.621 27.725 -16.800 1.00 0.00 H new ATOM 439 N LYS A 31 -12.088 32.774 -13.431 1.00 0.00 N ATOM 440 CA LYS A 31 -12.976 33.492 -12.582 1.00 0.00 C ATOM 441 C LYS A 31 -14.409 33.302 -13.077 1.00 0.00 C ATOM 442 O LYS A 31 -14.633 32.923 -14.227 1.00 0.00 O ATOM 443 CB LYS A 31 -12.593 34.974 -12.548 1.00 0.00 C ATOM 444 CG LYS A 31 -12.996 35.685 -11.265 1.00 0.00 C ATOM 445 CD LYS A 31 -12.655 37.158 -11.315 1.00 0.00 C ATOM 446 CE LYS A 31 -12.825 37.835 -9.957 1.00 0.00 C ATOM 447 NZ LYS A 31 -11.799 37.405 -8.972 1.00 0.00 N ATOM 0 H LYS A 31 -11.679 33.324 -14.186 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.904 33.108 -11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.515 35.064 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.059 35.479 -13.394 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -14.067 35.564 -11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.490 35.222 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.626 37.280 -11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.293 37.652 -12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.770 38.916 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.817 37.610 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.829 38.033 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.992 36.428 -8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.856 37.453 -9.409 1.00 0.00 H new ATOM 461 N ARG A 32 -15.350 33.520 -12.196 1.00 0.00 N ATOM 462 CA ARG A 32 -16.768 33.414 -12.485 1.00 0.00 C ATOM 463 C ARG A 32 -17.159 34.360 -13.619 1.00 0.00 C ATOM 464 O ARG A 32 -16.492 35.376 -13.839 1.00 0.00 O ATOM 465 CB ARG A 32 -17.564 33.718 -11.203 1.00 0.00 C ATOM 466 CG ARG A 32 -17.385 35.143 -10.664 1.00 0.00 C ATOM 467 CD ARG A 32 -17.800 35.242 -9.204 1.00 0.00 C ATOM 468 NE ARG A 32 -17.899 36.635 -8.720 1.00 0.00 N ATOM 469 CZ ARG A 32 -17.118 37.223 -7.787 1.00 0.00 C ATOM 470 NH1 ARG A 32 -15.924 36.743 -7.470 1.00 0.00 N ATOM 471 NH2 ARG A 32 -17.503 38.352 -7.253 1.00 0.00 N ATOM 0 H ARG A 32 -15.153 33.783 -11.231 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.000 32.401 -12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -18.623 33.548 -11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -17.266 33.011 -10.429 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.343 35.445 -10.769 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -17.979 35.836 -11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -18.763 34.749 -9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.079 34.701 -8.591 1.00 0.00 H new ATOM 0 HE ARG A 32 -18.632 37.212 -9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -15.571 35.907 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.358 37.210 -6.761 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -18.383 38.779 -7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.923 38.806 -6.548 1.00 0.00 H new ATOM 485 N ASN A 33 -18.205 33.985 -14.359 1.00 0.00 N ATOM 486 CA ASN A 33 -18.752 34.774 -15.501 1.00 0.00 C ATOM 487 C ASN A 33 -17.853 34.629 -16.736 1.00 0.00 C ATOM 488 O ASN A 33 -18.010 35.342 -17.731 1.00 0.00 O ATOM 489 CB ASN A 33 -18.962 36.296 -15.166 1.00 0.00 C ATOM 490 CG ASN A 33 -19.840 36.573 -13.940 1.00 0.00 C ATOM 491 OD1 ASN A 33 -19.341 36.668 -12.814 1.00 0.00 O ATOM 492 ND2 ASN A 33 -21.124 36.742 -14.140 1.00 0.00 N ATOM 0 H ASN A 33 -18.713 33.116 -14.192 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.738 34.359 -15.710 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -17.987 36.756 -15.007 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.408 36.785 -16.032 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -21.738 36.958 -13.355 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -21.509 36.658 -15.081 1.00 0.00 H new ATOM 499 N SER A 34 -16.922 33.699 -16.675 1.00 0.00 N ATOM 500 CA SER A 34 -16.019 33.442 -17.771 1.00 0.00 C ATOM 501 C SER A 34 -16.627 32.447 -18.721 1.00 0.00 C ATOM 502 O SER A 34 -17.069 31.371 -18.319 1.00 0.00 O ATOM 503 CB SER A 34 -14.659 32.947 -17.242 1.00 0.00 C ATOM 504 OG SER A 34 -13.722 32.684 -18.282 1.00 0.00 O ATOM 0 H SER A 34 -16.772 33.101 -15.862 1.00 0.00 H new ATOM 0 HA SER A 34 -15.849 34.371 -18.315 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.244 33.695 -16.566 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.811 32.039 -16.658 1.00 0.00 H new ATOM 0 HG SER A 34 -12.878 32.375 -17.891 1.00 0.00 H new ATOM 510 N THR A 35 -16.714 32.855 -19.954 1.00 0.00 N ATOM 511 CA THR A 35 -17.178 32.050 -21.022 1.00 0.00 C ATOM 512 C THR A 35 -16.153 30.936 -21.306 1.00 0.00 C ATOM 513 O THR A 35 -14.924 31.181 -21.318 1.00 0.00 O ATOM 514 CB THR A 35 -17.302 32.939 -22.247 1.00 0.00 C ATOM 515 OG1 THR A 35 -17.693 34.267 -21.814 1.00 0.00 O ATOM 516 CG2 THR A 35 -18.361 32.416 -23.178 1.00 0.00 C ATOM 0 H THR A 35 -16.451 33.797 -20.243 1.00 0.00 H new ATOM 0 HA THR A 35 -18.137 31.597 -20.773 1.00 0.00 H new ATOM 0 HB THR A 35 -16.345 32.958 -22.768 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.776 34.854 -22.594 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.434 33.067 -24.049 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.098 31.408 -23.499 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.320 32.393 -22.661 1.00 0.00 H new ATOM 524 N ILE A 36 -16.644 29.756 -21.525 1.00 0.00 N ATOM 525 CA ILE A 36 -15.832 28.591 -21.791 1.00 0.00 C ATOM 526 C ILE A 36 -15.893 28.281 -23.296 1.00 0.00 C ATOM 527 O ILE A 36 -16.806 28.762 -23.966 1.00 0.00 O ATOM 528 CB ILE A 36 -16.347 27.380 -20.975 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.794 27.049 -21.367 1.00 0.00 C ATOM 530 CG2 ILE A 36 -16.268 27.701 -19.484 1.00 0.00 C ATOM 531 CD1 ILE A 36 -18.369 25.833 -20.665 1.00 0.00 C ATOM 0 H ILE A 36 -17.646 29.563 -21.526 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.801 28.787 -21.496 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.724 26.513 -21.192 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.424 27.912 -21.148 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.838 26.887 -22.444 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.630 26.849 -18.909 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.234 27.910 -19.211 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.884 28.574 -19.267 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.394 25.670 -20.999 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.766 24.957 -20.903 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.361 25.997 -19.587 1.00 0.00 H new ATOM 543 N PRO A 37 -14.930 27.520 -23.880 1.00 0.00 N ATOM 544 CA PRO A 37 -13.748 26.957 -23.188 1.00 0.00 C ATOM 545 C PRO A 37 -12.796 28.019 -22.720 1.00 0.00 C ATOM 546 O PRO A 37 -12.550 29.006 -23.429 1.00 0.00 O ATOM 547 CB PRO A 37 -13.038 26.169 -24.268 1.00 0.00 C ATOM 548 CG PRO A 37 -14.067 25.918 -25.303 1.00 0.00 C ATOM 549 CD PRO A 37 -14.944 27.126 -25.291 1.00 0.00 C ATOM 0 HA PRO A 37 -14.055 26.385 -22.312 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.197 26.729 -24.676 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.638 25.234 -23.875 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.612 25.773 -26.283 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.637 25.016 -25.080 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.556 27.915 -25.936 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.952 26.898 -25.638 1.00 0.00 H new ATOM 557 N THR A 38 -12.243 27.840 -21.567 1.00 0.00 N ATOM 558 CA THR A 38 -11.400 28.841 -21.054 1.00 0.00 C ATOM 559 C THR A 38 -9.893 28.561 -21.276 1.00 0.00 C ATOM 560 O THR A 38 -9.301 29.095 -22.213 1.00 0.00 O ATOM 561 CB THR A 38 -11.692 29.064 -19.589 1.00 0.00 C ATOM 562 OG1 THR A 38 -13.118 29.087 -19.398 1.00 0.00 O ATOM 563 CG2 THR A 38 -11.131 30.383 -19.202 1.00 0.00 C ATOM 0 H THR A 38 -12.363 27.017 -20.976 1.00 0.00 H new ATOM 0 HA THR A 38 -11.619 29.749 -21.616 1.00 0.00 H new ATOM 0 HB THR A 38 -11.252 28.271 -18.985 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.319 29.230 -18.449 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.330 30.567 -18.146 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.055 30.385 -19.375 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.596 31.166 -19.801 1.00 0.00 H new ATOM 571 N LYS A 39 -9.325 27.677 -20.453 1.00 0.00 N ATOM 572 CA LYS A 39 -7.888 27.411 -20.387 1.00 0.00 C ATOM 573 C LYS A 39 -7.125 28.633 -19.850 1.00 0.00 C ATOM 574 O LYS A 39 -6.881 29.622 -20.560 1.00 0.00 O ATOM 575 CB LYS A 39 -7.295 26.897 -21.707 1.00 0.00 C ATOM 576 CG LYS A 39 -5.836 26.518 -21.594 1.00 0.00 C ATOM 577 CD LYS A 39 -5.317 25.932 -22.876 1.00 0.00 C ATOM 578 CE LYS A 39 -3.850 25.543 -22.740 1.00 0.00 C ATOM 579 NZ LYS A 39 -3.295 24.989 -23.991 1.00 0.00 N ATOM 0 H LYS A 39 -9.866 27.113 -19.798 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.761 26.592 -19.679 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.865 26.030 -22.041 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.406 27.665 -22.472 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.250 27.399 -21.332 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.708 25.798 -20.786 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.907 25.056 -23.145 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.433 26.654 -23.684 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.271 26.418 -22.445 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.745 24.808 -21.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.296 24.740 -23.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.829 24.138 -24.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.369 25.698 -24.748 1.00 0.00 H new ATOM 593 N GLN A 40 -6.785 28.564 -18.592 1.00 0.00 N ATOM 594 CA GLN A 40 -6.066 29.617 -17.918 1.00 0.00 C ATOM 595 C GLN A 40 -4.855 29.009 -17.236 1.00 0.00 C ATOM 596 O GLN A 40 -4.981 27.997 -16.537 1.00 0.00 O ATOM 597 CB GLN A 40 -6.964 30.279 -16.861 1.00 0.00 C ATOM 598 CG GLN A 40 -6.342 31.492 -16.162 1.00 0.00 C ATOM 599 CD GLN A 40 -6.486 32.816 -16.919 1.00 0.00 C ATOM 600 OE1 GLN A 40 -6.589 32.773 -18.220 1.00 0.00 O flip ATOM 601 NE2 GLN A 40 -6.529 33.882 -16.301 1.00 0.00 N flip ATOM 0 H GLN A 40 -7.001 27.765 -17.996 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.759 30.373 -18.641 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.895 30.589 -17.337 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.223 29.536 -16.107 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.800 31.601 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.282 31.296 -16.000 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -6.446 33.886 -15.284 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -6.648 34.760 -16.806 1.00 0.00 H new ATOM 610 N THR A 41 -3.719 29.601 -17.441 1.00 0.00 N ATOM 611 CA THR A 41 -2.491 29.135 -16.871 1.00 0.00 C ATOM 612 C THR A 41 -1.967 30.145 -15.847 1.00 0.00 C ATOM 613 O THR A 41 -1.907 31.340 -16.126 1.00 0.00 O ATOM 614 CB THR A 41 -1.438 28.953 -17.989 1.00 0.00 C ATOM 615 OG1 THR A 41 -1.959 28.064 -18.995 1.00 0.00 O ATOM 616 CG2 THR A 41 -0.135 28.389 -17.442 1.00 0.00 C ATOM 0 H THR A 41 -3.617 30.435 -18.019 1.00 0.00 H new ATOM 0 HA THR A 41 -2.673 28.182 -16.374 1.00 0.00 H new ATOM 0 HB THR A 41 -1.229 29.932 -18.421 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.294 27.948 -19.705 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.582 28.274 -18.255 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.271 29.070 -16.694 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.323 27.418 -16.984 1.00 0.00 H new ATOM 624 N GLN A 42 -1.652 29.668 -14.668 1.00 0.00 N ATOM 625 CA GLN A 42 -1.010 30.462 -13.641 1.00 0.00 C ATOM 626 C GLN A 42 0.129 29.657 -13.070 1.00 0.00 C ATOM 627 O GLN A 42 0.018 28.436 -12.921 1.00 0.00 O ATOM 628 CB GLN A 42 -1.968 30.904 -12.518 1.00 0.00 C ATOM 629 CG GLN A 42 -2.989 31.967 -12.916 1.00 0.00 C ATOM 630 CD GLN A 42 -3.815 32.452 -11.732 1.00 0.00 C ATOM 631 OE1 GLN A 42 -3.349 32.449 -10.592 1.00 0.00 O ATOM 632 NE2 GLN A 42 -5.019 32.898 -11.991 1.00 0.00 N ATOM 0 H GLN A 42 -1.835 28.705 -14.388 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.652 31.383 -14.102 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.503 30.027 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.376 31.285 -11.686 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -2.471 32.814 -13.365 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.655 31.560 -13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.373 32.885 -12.948 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.603 33.258 -11.236 1.00 0.00 H new ATOM 641 N ILE A 43 1.215 30.308 -12.789 1.00 0.00 N ATOM 642 CA ILE A 43 2.382 29.639 -12.282 1.00 0.00 C ATOM 643 C ILE A 43 2.521 29.896 -10.799 1.00 0.00 C ATOM 644 O ILE A 43 2.619 31.046 -10.355 1.00 0.00 O ATOM 645 CB ILE A 43 3.669 30.080 -13.037 1.00 0.00 C ATOM 646 CG1 ILE A 43 3.535 29.736 -14.530 1.00 0.00 C ATOM 647 CG2 ILE A 43 4.909 29.408 -12.439 1.00 0.00 C ATOM 648 CD1 ILE A 43 4.698 30.183 -15.382 1.00 0.00 C ATOM 0 H ILE A 43 1.322 31.316 -12.903 1.00 0.00 H new ATOM 0 HA ILE A 43 2.257 28.569 -12.449 1.00 0.00 H new ATOM 0 HB ILE A 43 3.789 31.158 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.420 28.657 -14.632 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.623 30.192 -14.915 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.796 29.732 -12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.004 29.688 -11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.810 28.325 -12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 43 4.519 29.900 -16.419 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.803 31.266 -15.315 1.00 0.00 H new ATOM 0 HD13 ILE A 43 5.612 29.707 -15.028 1.00 0.00 H new ATOM 660 N PHE A 44 2.502 28.844 -10.046 1.00 0.00 N ATOM 661 CA PHE A 44 2.628 28.914 -8.622 1.00 0.00 C ATOM 662 C PHE A 44 4.000 28.404 -8.245 1.00 0.00 C ATOM 663 O PHE A 44 4.456 27.411 -8.784 1.00 0.00 O ATOM 664 CB PHE A 44 1.539 28.075 -7.945 1.00 0.00 C ATOM 665 CG PHE A 44 0.130 28.492 -8.300 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.519 29.476 -7.578 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.542 27.895 -9.355 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.806 29.858 -7.899 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.829 28.273 -9.680 1.00 0.00 C ATOM 670 CZ PHE A 44 -2.461 29.257 -8.951 1.00 0.00 C ATOM 0 H PHE A 44 2.397 27.896 -10.407 1.00 0.00 H new ATOM 0 HA PHE A 44 2.508 29.944 -8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.677 27.029 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.664 28.140 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.012 29.952 -6.752 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -0.052 27.124 -9.931 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.299 30.628 -7.325 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.340 27.798 -10.505 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.467 29.556 -9.204 1.00 0.00 H new ATOM 680 N THR A 45 4.649 29.073 -7.364 1.00 0.00 N ATOM 681 CA THR A 45 5.979 28.698 -6.968 1.00 0.00 C ATOM 682 C THR A 45 5.982 28.193 -5.542 1.00 0.00 C ATOM 683 O THR A 45 5.013 28.387 -4.820 1.00 0.00 O ATOM 684 CB THR A 45 6.971 29.874 -7.158 1.00 0.00 C ATOM 685 OG1 THR A 45 6.380 31.116 -6.723 1.00 0.00 O ATOM 686 CG2 THR A 45 7.381 29.996 -8.607 1.00 0.00 C ATOM 0 H THR A 45 4.283 29.899 -6.890 1.00 0.00 H new ATOM 0 HA THR A 45 6.315 27.886 -7.613 1.00 0.00 H new ATOM 0 HB THR A 45 7.853 29.667 -6.552 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.606 31.274 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.077 30.827 -8.719 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.863 29.073 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.499 30.176 -9.221 1.00 0.00 H new ATOM 694 N THR A 46 7.009 27.501 -5.153 1.00 0.00 N ATOM 695 CA THR A 46 7.095 27.037 -3.810 1.00 0.00 C ATOM 696 C THR A 46 7.806 28.080 -2.953 1.00 0.00 C ATOM 697 O THR A 46 8.811 28.658 -3.387 1.00 0.00 O ATOM 698 CB THR A 46 7.891 25.721 -3.789 1.00 0.00 C ATOM 699 OG1 THR A 46 9.139 25.912 -4.478 1.00 0.00 O ATOM 700 CG2 THR A 46 7.128 24.621 -4.490 1.00 0.00 C ATOM 0 H THR A 46 7.797 27.247 -5.749 1.00 0.00 H new ATOM 0 HA THR A 46 6.094 26.870 -3.411 1.00 0.00 H new ATOM 0 HB THR A 46 8.059 25.438 -2.750 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.820 25.322 -4.092 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.710 23.700 -4.463 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.174 24.462 -3.987 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.949 24.906 -5.527 1.00 0.00 H new ATOM 708 N TYR A 47 7.292 28.360 -1.765 1.00 0.00 N ATOM 709 CA TYR A 47 8.007 29.243 -0.861 1.00 0.00 C ATOM 710 C TYR A 47 8.456 28.516 0.384 1.00 0.00 C ATOM 711 O TYR A 47 9.174 29.075 1.227 1.00 0.00 O ATOM 712 CB TYR A 47 7.255 30.550 -0.550 1.00 0.00 C ATOM 713 CG TYR A 47 7.047 31.411 -1.777 1.00 0.00 C ATOM 714 CD1 TYR A 47 5.799 31.895 -2.104 1.00 0.00 C ATOM 715 CD2 TYR A 47 8.103 31.693 -2.639 1.00 0.00 C ATOM 716 CE1 TYR A 47 5.599 32.634 -3.253 1.00 0.00 C ATOM 717 CE2 TYR A 47 7.911 32.438 -3.778 1.00 0.00 C ATOM 718 CZ TYR A 47 6.658 32.902 -4.082 1.00 0.00 C ATOM 719 OH TYR A 47 6.460 33.609 -5.243 1.00 0.00 O ATOM 0 H TYR A 47 6.406 27.999 -1.412 1.00 0.00 H new ATOM 0 HA TYR A 47 8.905 29.559 -1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 47 6.287 30.311 -0.110 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.813 31.116 0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.963 31.693 -1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 47 9.090 31.320 -2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.613 32.999 -3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 47 8.744 32.657 -4.430 1.00 0.00 H new ATOM 0 HH TYR A 47 6.276 32.987 -5.978 1.00 0.00 H new ATOM 729 N SER A 48 8.034 27.287 0.514 1.00 0.00 N ATOM 730 CA SER A 48 8.511 26.442 1.568 1.00 0.00 C ATOM 731 C SER A 48 9.610 25.555 0.993 1.00 0.00 C ATOM 732 O SER A 48 9.372 24.815 0.029 1.00 0.00 O ATOM 733 CB SER A 48 7.361 25.604 2.134 1.00 0.00 C ATOM 734 OG SER A 48 6.722 24.858 1.105 1.00 0.00 O ATOM 0 H SER A 48 7.353 26.848 -0.106 1.00 0.00 H new ATOM 0 HA SER A 48 8.912 27.037 2.388 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.742 24.926 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.635 26.256 2.620 1.00 0.00 H new ATOM 0 HG SER A 48 7.390 24.566 0.450 1.00 0.00 H new ATOM 740 N ASP A 49 10.797 25.657 1.539 1.00 0.00 N ATOM 741 CA ASP A 49 11.937 24.898 1.033 1.00 0.00 C ATOM 742 C ASP A 49 11.869 23.439 1.487 1.00 0.00 C ATOM 743 O ASP A 49 11.113 23.106 2.406 1.00 0.00 O ATOM 744 CB ASP A 49 13.269 25.529 1.472 1.00 0.00 C ATOM 745 CG ASP A 49 13.534 25.439 2.967 1.00 0.00 C ATOM 746 OD1 ASP A 49 13.092 26.332 3.726 1.00 0.00 O ATOM 747 OD2 ASP A 49 14.215 24.493 3.410 1.00 0.00 O ATOM 0 H ASP A 49 11.009 26.257 2.336 1.00 0.00 H new ATOM 0 HA ASP A 49 11.889 24.926 -0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 49 14.084 25.039 0.939 1.00 0.00 H new ATOM 0 HB3 ASP A 49 13.278 26.578 1.174 1.00 0.00 H new ATOM 752 N ASN A 50 12.645 22.581 0.817 1.00 0.00 N ATOM 753 CA ASN A 50 12.733 21.125 1.116 1.00 0.00 C ATOM 754 C ASN A 50 11.406 20.398 0.952 1.00 0.00 C ATOM 755 O ASN A 50 11.204 19.316 1.515 1.00 0.00 O ATOM 756 CB ASN A 50 13.335 20.848 2.512 1.00 0.00 C ATOM 757 CG ASN A 50 14.827 21.107 2.580 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.551 20.945 1.592 1.00 0.00 O ATOM 759 ND2 ASN A 50 15.303 21.508 3.728 1.00 0.00 N ATOM 0 H ASN A 50 13.241 22.869 0.041 1.00 0.00 H new ATOM 0 HA ASN A 50 13.414 20.721 0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.830 21.473 3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.140 19.811 2.786 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.300 21.697 3.828 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.678 21.632 4.524 1.00 0.00 H new ATOM 766 N GLN A 51 10.531 20.952 0.148 1.00 0.00 N ATOM 767 CA GLN A 51 9.276 20.385 -0.121 1.00 0.00 C ATOM 768 C GLN A 51 9.420 19.363 -1.267 1.00 0.00 C ATOM 769 O GLN A 51 9.896 19.706 -2.341 1.00 0.00 O ATOM 770 CB GLN A 51 8.351 21.512 -0.525 1.00 0.00 C ATOM 771 CG GLN A 51 7.009 21.053 -0.920 1.00 0.00 C ATOM 772 CD GLN A 51 6.182 22.153 -1.522 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.225 22.363 -2.700 1.00 0.00 O ATOM 774 NE2 GLN A 51 5.409 22.832 -0.730 1.00 0.00 N ATOM 0 H GLN A 51 10.698 21.833 -0.339 1.00 0.00 H new ATOM 0 HA GLN A 51 8.875 19.867 0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.258 22.211 0.306 1.00 0.00 H new ATOM 0 HB3 GLN A 51 8.798 22.060 -1.354 1.00 0.00 H new ATOM 0 HG2 GLN A 51 7.103 20.238 -1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 51 6.494 20.651 -0.048 1.00 0.00 H new ATOM 0 HE21 GLN A 51 5.396 22.627 0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 51 4.814 23.570 -1.107 1.00 0.00 H new ATOM 783 N PRO A 52 9.078 18.088 -1.026 1.00 0.00 N ATOM 784 CA PRO A 52 9.146 17.042 -2.056 1.00 0.00 C ATOM 785 C PRO A 52 7.979 17.081 -3.057 1.00 0.00 C ATOM 786 O PRO A 52 8.049 16.456 -4.142 1.00 0.00 O ATOM 787 CB PRO A 52 9.115 15.745 -1.243 1.00 0.00 C ATOM 788 CG PRO A 52 8.365 16.095 -0.003 1.00 0.00 C ATOM 789 CD PRO A 52 8.677 17.539 0.289 1.00 0.00 C ATOM 0 HA PRO A 52 10.032 17.160 -2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.620 14.944 -1.793 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.122 15.398 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.294 15.950 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 52 8.668 15.457 0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.810 18.062 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 52 9.477 17.635 1.023 1.00 0.00 H new ATOM 797 N GLY A 53 6.917 17.787 -2.716 1.00 0.00 N ATOM 798 CA GLY A 53 5.795 17.856 -3.606 1.00 0.00 C ATOM 799 C GLY A 53 4.739 18.830 -3.157 1.00 0.00 C ATOM 800 O GLY A 53 4.655 19.163 -1.980 1.00 0.00 O ATOM 0 H GLY A 53 6.816 18.308 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.144 18.141 -4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.350 16.865 -3.697 1.00 0.00 H new ATOM 804 N VAL A 54 3.924 19.257 -4.090 1.00 0.00 N ATOM 805 CA VAL A 54 2.840 20.184 -3.822 1.00 0.00 C ATOM 806 C VAL A 54 1.528 19.428 -3.802 1.00 0.00 C ATOM 807 O VAL A 54 1.473 18.241 -4.162 1.00 0.00 O ATOM 808 CB VAL A 54 2.743 21.341 -4.871 1.00 0.00 C ATOM 809 CG1 VAL A 54 3.889 22.318 -4.724 1.00 0.00 C ATOM 810 CG2 VAL A 54 2.723 20.788 -6.287 1.00 0.00 C ATOM 0 H VAL A 54 3.991 18.971 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 54 3.048 20.642 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 54 1.809 21.871 -4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.791 23.109 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.869 22.755 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.834 21.795 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.655 21.611 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.638 20.224 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.862 20.131 -6.409 1.00 0.00 H new ATOM 820 N LEU A 55 0.483 20.093 -3.413 1.00 0.00 N ATOM 821 CA LEU A 55 -0.806 19.481 -3.334 1.00 0.00 C ATOM 822 C LEU A 55 -1.766 20.393 -4.092 1.00 0.00 C ATOM 823 O LEU A 55 -1.915 21.558 -3.753 1.00 0.00 O ATOM 824 CB LEU A 55 -1.199 19.328 -1.838 1.00 0.00 C ATOM 825 CG LEU A 55 -2.392 18.406 -1.462 1.00 0.00 C ATOM 826 CD1 LEU A 55 -2.549 18.353 0.043 1.00 0.00 C ATOM 827 CD2 LEU A 55 -3.700 18.834 -2.105 1.00 0.00 C ATOM 0 H LEU A 55 0.501 21.076 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.827 18.484 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.321 18.965 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.418 20.324 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.159 17.414 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.387 17.705 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.636 17.959 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.737 19.357 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.494 18.151 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.950 19.845 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.596 18.814 -3.190 1.00 0.00 H new ATOM 839 N ILE A 56 -2.358 19.875 -5.127 1.00 0.00 N ATOM 840 CA ILE A 56 -3.278 20.632 -5.942 1.00 0.00 C ATOM 841 C ILE A 56 -4.691 20.235 -5.546 1.00 0.00 C ATOM 842 O ILE A 56 -5.092 19.089 -5.752 1.00 0.00 O ATOM 843 CB ILE A 56 -3.075 20.372 -7.488 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.674 20.791 -7.995 1.00 0.00 C ATOM 845 CG2 ILE A 56 -4.139 21.065 -8.315 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.548 19.840 -7.632 1.00 0.00 C ATOM 0 H ILE A 56 -2.220 18.913 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.095 21.693 -5.771 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.165 19.293 -7.615 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.711 20.888 -9.080 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.439 21.777 -7.594 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.967 20.863 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.122 20.691 -8.030 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.094 22.140 -8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.392 20.220 -8.031 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.475 19.759 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.751 18.857 -8.056 1.00 0.00 H new ATOM 858 N GLN A 57 -5.417 21.143 -4.938 1.00 0.00 N ATOM 859 CA GLN A 57 -6.776 20.869 -4.538 1.00 0.00 C ATOM 860 C GLN A 57 -7.697 21.940 -5.096 1.00 0.00 C ATOM 861 O GLN A 57 -7.557 23.126 -4.772 1.00 0.00 O ATOM 862 CB GLN A 57 -6.877 20.739 -3.014 1.00 0.00 C ATOM 863 CG GLN A 57 -8.235 20.266 -2.524 1.00 0.00 C ATOM 864 CD GLN A 57 -8.228 19.820 -1.069 1.00 0.00 C ATOM 865 OE1 GLN A 57 -8.980 18.932 -0.690 1.00 0.00 O ATOM 866 NE2 GLN A 57 -7.404 20.430 -0.249 1.00 0.00 N ATOM 0 H GLN A 57 -5.088 22.081 -4.709 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.094 19.912 -4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.114 20.042 -2.668 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.655 21.705 -2.561 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.959 21.072 -2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.571 19.438 -3.149 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.790 21.166 -0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.378 20.168 0.736 1.00 0.00 H new ATOM 875 N VAL A 58 -8.617 21.503 -5.933 1.00 0.00 N ATOM 876 CA VAL A 58 -9.505 22.368 -6.697 1.00 0.00 C ATOM 877 C VAL A 58 -10.729 22.786 -5.882 1.00 0.00 C ATOM 878 O VAL A 58 -11.396 21.945 -5.252 1.00 0.00 O ATOM 879 CB VAL A 58 -9.976 21.655 -8.002 1.00 0.00 C ATOM 880 CG1 VAL A 58 -10.816 22.580 -8.874 1.00 0.00 C ATOM 881 CG2 VAL A 58 -8.791 21.110 -8.789 1.00 0.00 C ATOM 0 H VAL A 58 -8.775 20.511 -6.108 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.938 23.263 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.604 20.816 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.126 22.049 -9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.698 22.901 -8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.225 23.453 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.150 20.618 -9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.127 21.930 -9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.247 20.391 -8.177 1.00 0.00 H new ATOM 891 N TYR A 59 -11.021 24.067 -5.917 1.00 0.00 N ATOM 892 CA TYR A 59 -12.149 24.650 -5.227 1.00 0.00 C ATOM 893 C TYR A 59 -12.904 25.602 -6.139 1.00 0.00 C ATOM 894 O TYR A 59 -12.326 26.157 -7.080 1.00 0.00 O ATOM 895 CB TYR A 59 -11.703 25.409 -3.974 1.00 0.00 C ATOM 896 CG TYR A 59 -11.236 24.540 -2.838 1.00 0.00 C ATOM 897 CD1 TYR A 59 -9.890 24.291 -2.629 1.00 0.00 C ATOM 898 CD2 TYR A 59 -12.151 23.982 -1.961 1.00 0.00 C ATOM 899 CE1 TYR A 59 -9.472 23.506 -1.578 1.00 0.00 C ATOM 900 CE2 TYR A 59 -11.742 23.196 -0.912 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.402 22.964 -0.723 1.00 0.00 C ATOM 902 OH TYR A 59 -9.989 22.185 0.325 1.00 0.00 O ATOM 0 H TYR A 59 -10.468 24.747 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.804 23.831 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -10.896 26.089 -4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.533 26.023 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.159 24.718 -3.299 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.205 24.168 -2.105 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.420 23.317 -1.426 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.469 22.763 -0.241 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.769 21.881 0.834 1.00 0.00 H new ATOM 912 N GLU A 60 -14.184 25.762 -5.874 1.00 0.00 N ATOM 913 CA GLU A 60 -15.022 26.710 -6.594 1.00 0.00 C ATOM 914 C GLU A 60 -15.456 27.813 -5.686 1.00 0.00 C ATOM 915 O GLU A 60 -15.601 27.614 -4.477 1.00 0.00 O ATOM 916 CB GLU A 60 -16.295 26.093 -7.104 1.00 0.00 C ATOM 917 CG GLU A 60 -16.158 24.931 -8.012 1.00 0.00 C ATOM 918 CD GLU A 60 -17.483 24.623 -8.610 1.00 0.00 C ATOM 919 OE1 GLU A 60 -18.235 23.799 -8.044 1.00 0.00 O ATOM 920 OE2 GLU A 60 -17.832 25.243 -9.630 1.00 0.00 O ATOM 0 H GLU A 60 -14.678 25.238 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.411 27.061 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.891 25.784 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.862 26.865 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.433 25.150 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.783 24.067 -7.463 1.00 0.00 H new ATOM 927 N GLY A 61 -15.690 28.954 -6.268 1.00 0.00 N ATOM 928 CA GLY A 61 -16.201 30.075 -5.537 1.00 0.00 C ATOM 929 C GLY A 61 -15.093 30.905 -4.983 1.00 0.00 C ATOM 930 O GLY A 61 -14.014 30.402 -4.726 1.00 0.00 O ATOM 0 H GLY A 61 -15.532 29.132 -7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -16.825 30.685 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -16.838 29.724 -4.725 1.00 0.00 H new ATOM 934 N GLU A 62 -15.334 32.159 -4.801 1.00 0.00 N ATOM 935 CA GLU A 62 -14.326 33.030 -4.289 1.00 0.00 C ATOM 936 C GLU A 62 -14.743 33.557 -2.952 1.00 0.00 C ATOM 937 O GLU A 62 -15.813 34.141 -2.800 1.00 0.00 O ATOM 938 CB GLU A 62 -14.018 34.135 -5.277 1.00 0.00 C ATOM 939 CG GLU A 62 -13.419 33.604 -6.556 1.00 0.00 C ATOM 940 CD GLU A 62 -13.174 34.654 -7.583 1.00 0.00 C ATOM 941 OE1 GLU A 62 -14.123 35.024 -8.279 1.00 0.00 O ATOM 942 OE2 GLU A 62 -12.039 35.093 -7.741 1.00 0.00 O ATOM 0 H GLU A 62 -16.227 32.609 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.401 32.471 -4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.933 34.681 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.328 34.845 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.477 33.106 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.085 32.849 -6.973 1.00 0.00 H new ATOM 949 N ARG A 63 -13.922 33.286 -1.985 1.00 0.00 N ATOM 950 CA ARG A 63 -14.143 33.654 -0.613 1.00 0.00 C ATOM 951 C ARG A 63 -12.810 34.087 -0.081 1.00 0.00 C ATOM 952 O ARG A 63 -11.784 33.796 -0.711 1.00 0.00 O ATOM 953 CB ARG A 63 -14.655 32.435 0.195 1.00 0.00 C ATOM 954 CG ARG A 63 -16.014 31.897 -0.249 1.00 0.00 C ATOM 955 CD ARG A 63 -17.153 32.861 0.082 1.00 0.00 C ATOM 956 NE ARG A 63 -17.435 32.912 1.527 1.00 0.00 N ATOM 957 CZ ARG A 63 -17.962 33.957 2.187 1.00 0.00 C ATOM 958 NH1 ARG A 63 -18.139 35.130 1.577 1.00 0.00 N ATOM 959 NH2 ARG A 63 -18.286 33.825 3.466 1.00 0.00 N ATOM 0 H ARG A 63 -13.046 32.784 -2.131 1.00 0.00 H new ATOM 0 HA ARG A 63 -14.890 34.444 -0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -13.921 31.633 0.120 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -14.716 32.714 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -15.997 31.713 -1.323 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.199 30.938 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.896 33.859 -0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -18.053 32.555 -0.452 1.00 0.00 H new ATOM 0 HE ARG A 63 -17.211 32.081 2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -17.873 35.241 0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -18.540 35.916 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -18.135 32.935 3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -18.687 34.613 3.975 1.00 0.00 H new ATOM 973 N ALA A 64 -12.813 34.783 1.016 1.00 0.00 N ATOM 974 CA ALA A 64 -11.597 35.243 1.646 1.00 0.00 C ATOM 975 C ALA A 64 -10.781 34.078 2.174 1.00 0.00 C ATOM 976 O ALA A 64 -9.557 34.073 2.106 1.00 0.00 O ATOM 977 CB ALA A 64 -11.938 36.214 2.756 1.00 0.00 C ATOM 0 H ALA A 64 -13.664 35.054 1.509 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.987 35.756 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -11.020 36.561 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.476 37.066 2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.564 35.715 3.496 1.00 0.00 H new ATOM 983 N MET A 65 -11.471 33.095 2.686 1.00 0.00 N ATOM 984 CA MET A 65 -10.850 31.899 3.223 1.00 0.00 C ATOM 985 C MET A 65 -11.572 30.677 2.713 1.00 0.00 C ATOM 986 O MET A 65 -12.803 30.673 2.596 1.00 0.00 O ATOM 987 CB MET A 65 -10.803 31.923 4.760 1.00 0.00 C ATOM 988 CG MET A 65 -9.887 32.999 5.329 1.00 0.00 C ATOM 989 SD MET A 65 -9.834 33.008 7.133 1.00 0.00 S ATOM 990 CE MET A 65 -8.693 34.360 7.417 1.00 0.00 C ATOM 0 H MET A 65 -12.489 33.095 2.746 1.00 0.00 H new ATOM 0 HA MET A 65 -9.816 31.864 2.880 1.00 0.00 H new ATOM 0 HB2 MET A 65 -11.812 32.078 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 65 -10.471 30.949 5.120 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.879 32.850 4.943 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.221 33.975 4.977 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.551 34.497 8.489 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.735 34.132 6.950 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.098 35.275 6.985 1.00 0.00 H new ATOM 1000 N THR A 66 -10.812 29.667 2.389 1.00 0.00 N ATOM 1001 CA THR A 66 -11.313 28.459 1.805 1.00 0.00 C ATOM 1002 C THR A 66 -12.122 27.641 2.824 1.00 0.00 C ATOM 1003 O THR A 66 -11.575 27.169 3.835 1.00 0.00 O ATOM 1004 CB THR A 66 -10.124 27.635 1.327 1.00 0.00 C ATOM 1005 OG1 THR A 66 -9.059 28.520 0.989 1.00 0.00 O ATOM 1006 CG2 THR A 66 -10.480 26.846 0.091 1.00 0.00 C ATOM 0 H THR A 66 -9.802 29.664 2.529 1.00 0.00 H new ATOM 0 HA THR A 66 -11.974 28.711 0.976 1.00 0.00 H new ATOM 0 HB THR A 66 -9.835 26.949 2.124 1.00 0.00 H new ATOM 0 HG1 THR A 66 -8.612 28.200 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.616 26.266 -0.232 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.307 26.172 0.315 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.775 27.530 -0.705 1.00 0.00 H new ATOM 1014 N LYS A 67 -13.420 27.514 2.574 1.00 0.00 N ATOM 1015 CA LYS A 67 -14.322 26.741 3.442 1.00 0.00 C ATOM 1016 C LYS A 67 -15.710 26.584 2.828 1.00 0.00 C ATOM 1017 O LYS A 67 -16.288 25.501 2.841 1.00 0.00 O ATOM 1018 CB LYS A 67 -14.395 27.348 4.859 1.00 0.00 C ATOM 1019 CG LYS A 67 -14.698 28.844 4.906 1.00 0.00 C ATOM 1020 CD LYS A 67 -14.547 29.434 6.314 1.00 0.00 C ATOM 1021 CE LYS A 67 -13.076 29.591 6.787 1.00 0.00 C ATOM 1022 NZ LYS A 67 -12.334 28.312 6.976 1.00 0.00 N ATOM 0 H LYS A 67 -13.882 27.939 1.770 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.900 25.740 3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -15.162 26.819 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.446 27.169 5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.029 29.368 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.714 29.016 4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.031 30.410 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.078 28.797 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.540 30.200 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.070 30.140 7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.643 28.422 7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.004 27.555 7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.837 28.066 6.096 1.00 0.00 H new ATOM 1036 N ASP A 68 -16.227 27.660 2.262 1.00 0.00 N ATOM 1037 CA ASP A 68 -17.570 27.642 1.644 1.00 0.00 C ATOM 1038 C ASP A 68 -17.464 27.091 0.247 1.00 0.00 C ATOM 1039 O ASP A 68 -18.440 26.698 -0.367 1.00 0.00 O ATOM 1040 CB ASP A 68 -18.146 29.058 1.541 1.00 0.00 C ATOM 1041 CG ASP A 68 -18.166 29.809 2.843 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -17.285 30.677 3.051 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -19.050 29.559 3.680 1.00 0.00 O ATOM 0 H ASP A 68 -15.751 28.561 2.210 1.00 0.00 H new ATOM 0 HA ASP A 68 -18.220 27.027 2.266 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -17.561 29.625 0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -19.163 28.998 1.153 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.253 27.042 -0.209 1.00 0.00 N ATOM 1049 CA ASN A 69 -15.888 26.666 -1.557 1.00 0.00 C ATOM 1050 C ASN A 69 -16.194 25.201 -1.824 1.00 0.00 C ATOM 1051 O ASN A 69 -16.155 24.371 -0.904 1.00 0.00 O ATOM 1052 CB ASN A 69 -14.387 26.906 -1.727 1.00 0.00 C ATOM 1053 CG ASN A 69 -13.970 28.296 -1.289 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -13.697 28.522 -0.109 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -13.907 29.225 -2.196 1.00 0.00 N ATOM 0 H ASN A 69 -15.445 27.273 0.369 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.465 27.264 -2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.836 26.165 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.115 26.761 -2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.626 30.171 -1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.139 29.008 -3.165 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.441 24.866 -3.073 1.00 0.00 N ATOM 1063 CA ASN A 70 -16.728 23.485 -3.428 1.00 0.00 C ATOM 1064 C ASN A 70 -15.436 22.793 -3.733 1.00 0.00 C ATOM 1065 O ASN A 70 -14.690 23.228 -4.595 1.00 0.00 O ATOM 1066 CB ASN A 70 -17.620 23.361 -4.679 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.978 24.006 -4.570 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -19.552 24.118 -3.493 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -19.517 24.397 -5.690 1.00 0.00 N ATOM 0 H ASN A 70 -16.450 25.521 -3.855 1.00 0.00 H new ATOM 0 HA ASN A 70 -17.255 23.040 -2.584 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -17.094 23.802 -5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.756 22.303 -4.905 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -20.448 24.813 -5.690 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.008 24.287 -6.567 1.00 0.00 H new ATOM 1076 N LEU A 71 -15.158 21.750 -3.009 1.00 0.00 N ATOM 1077 CA LEU A 71 -13.968 20.968 -3.221 1.00 0.00 C ATOM 1078 C LEU A 71 -14.277 20.026 -4.373 1.00 0.00 C ATOM 1079 O LEU A 71 -15.183 19.198 -4.267 1.00 0.00 O ATOM 1080 CB LEU A 71 -13.658 20.195 -1.920 1.00 0.00 C ATOM 1081 CG LEU A 71 -12.268 19.544 -1.737 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -12.149 19.028 -0.317 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -12.028 18.396 -2.710 1.00 0.00 C ATOM 0 H LEU A 71 -15.750 21.413 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.096 21.575 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.810 20.882 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.404 19.406 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.516 20.306 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.171 18.567 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.262 19.857 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.928 18.289 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.037 17.975 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.782 17.624 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.092 18.767 -3.733 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.588 20.176 -5.471 1.00 0.00 N ATOM 1096 CA LEU A 72 -13.865 19.345 -6.634 1.00 0.00 C ATOM 1097 C LEU A 72 -12.970 18.118 -6.685 1.00 0.00 C ATOM 1098 O LEU A 72 -13.409 17.044 -7.082 1.00 0.00 O ATOM 1099 CB LEU A 72 -13.771 20.145 -7.938 1.00 0.00 C ATOM 1100 CG LEU A 72 -14.761 21.309 -8.103 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -14.566 21.975 -9.453 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -16.201 20.828 -7.954 1.00 0.00 C ATOM 0 H LEU A 72 -12.837 20.855 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.892 18.996 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.760 20.543 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.912 19.457 -8.771 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.564 22.038 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -15.273 22.798 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.549 22.359 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -14.736 21.247 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.881 21.671 -8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.415 20.078 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -16.338 20.391 -6.965 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.733 18.271 -6.278 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.818 17.158 -6.287 1.00 0.00 C ATOM 1116 C GLY A 73 -9.432 17.592 -5.914 1.00 0.00 C ATOM 1117 O GLY A 73 -9.175 18.798 -5.787 1.00 0.00 O ATOM 0 H GLY A 73 -11.340 19.149 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.163 16.395 -5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.805 16.702 -7.277 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.548 16.642 -5.730 1.00 0.00 N ATOM 1122 CA ARG A 74 -7.172 16.920 -5.369 1.00 0.00 C ATOM 1123 C ARG A 74 -6.236 15.873 -5.923 1.00 0.00 C ATOM 1124 O ARG A 74 -6.662 14.766 -6.269 1.00 0.00 O ATOM 1125 CB ARG A 74 -6.986 16.982 -3.843 1.00 0.00 C ATOM 1126 CG ARG A 74 -7.512 15.764 -3.100 1.00 0.00 C ATOM 1127 CD ARG A 74 -7.099 15.771 -1.638 1.00 0.00 C ATOM 1128 NE ARG A 74 -5.674 15.444 -1.456 1.00 0.00 N ATOM 1129 CZ ARG A 74 -5.011 15.518 -0.296 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -5.590 16.048 0.786 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -3.760 15.058 -0.212 1.00 0.00 N ATOM 0 H ARG A 74 -8.760 15.649 -5.826 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.932 17.892 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.925 17.098 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.490 17.871 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.599 15.738 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.140 14.858 -3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.301 16.753 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.707 15.053 -1.088 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.153 15.138 -2.277 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.546 16.401 0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.076 16.100 1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.310 14.651 -1.032 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.254 15.114 0.672 1.00 0.00 H new ATOM 1145 N PHE A 75 -4.983 16.241 -6.022 1.00 0.00 N ATOM 1146 CA PHE A 75 -3.915 15.339 -6.370 1.00 0.00 C ATOM 1147 C PHE A 75 -2.614 15.952 -5.890 1.00 0.00 C ATOM 1148 O PHE A 75 -2.521 17.175 -5.718 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.858 15.010 -7.891 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.455 16.139 -8.815 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -4.383 17.057 -9.263 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -2.142 16.253 -9.255 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -4.014 18.065 -10.132 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -1.770 17.262 -10.118 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.708 18.170 -10.557 1.00 0.00 C ATOM 0 H PHE A 75 -4.671 17.198 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.094 14.382 -5.881 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.159 14.186 -8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.840 14.652 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.408 16.986 -8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.403 15.542 -8.917 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.752 18.773 -10.479 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.745 17.340 -10.449 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.420 18.962 -11.233 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.647 15.136 -5.641 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.369 15.599 -5.177 1.00 0.00 C ATOM 1167 C GLU A 76 0.662 15.422 -6.252 1.00 0.00 C ATOM 1168 O GLU A 76 0.722 14.378 -6.897 1.00 0.00 O ATOM 1169 CB GLU A 76 0.034 14.866 -3.902 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.825 15.230 -2.706 1.00 0.00 C ATOM 1171 CD GLU A 76 -0.564 14.363 -1.510 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -1.408 13.503 -1.203 1.00 0.00 O ATOM 1173 OE2 GLU A 76 0.491 14.514 -0.859 1.00 0.00 O ATOM 0 H GLU A 76 -1.713 14.124 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.440 16.661 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.029 13.791 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.076 15.092 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.644 16.271 -2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.876 15.150 -2.983 1.00 0.00 H new ATOM 1180 N LEU A 77 1.436 16.442 -6.467 1.00 0.00 N ATOM 1181 CA LEU A 77 2.483 16.390 -7.459 1.00 0.00 C ATOM 1182 C LEU A 77 3.796 16.335 -6.721 1.00 0.00 C ATOM 1183 O LEU A 77 4.242 17.335 -6.154 1.00 0.00 O ATOM 1184 CB LEU A 77 2.394 17.633 -8.406 1.00 0.00 C ATOM 1185 CG LEU A 77 3.325 17.702 -9.658 1.00 0.00 C ATOM 1186 CD1 LEU A 77 2.879 18.822 -10.569 1.00 0.00 C ATOM 1187 CD2 LEU A 77 4.787 17.936 -9.291 1.00 0.00 C ATOM 0 H LEU A 77 1.367 17.329 -5.968 1.00 0.00 H new ATOM 0 HA LEU A 77 2.384 15.509 -8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.365 17.705 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.588 18.520 -7.803 1.00 0.00 H new ATOM 0 HG LEU A 77 3.249 16.736 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.533 18.865 -11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.854 18.641 -10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.928 19.769 -10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.388 17.975 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.881 18.879 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.138 17.121 -8.658 1.00 0.00 H new ATOM 1199 N SER A 78 4.383 15.180 -6.690 1.00 0.00 N ATOM 1200 CA SER A 78 5.637 14.974 -6.038 1.00 0.00 C ATOM 1201 C SER A 78 6.753 14.857 -7.072 1.00 0.00 C ATOM 1202 O SER A 78 6.489 14.604 -8.258 1.00 0.00 O ATOM 1203 CB SER A 78 5.527 13.728 -5.172 1.00 0.00 C ATOM 1204 OG SER A 78 4.945 12.664 -5.910 1.00 0.00 O ATOM 0 H SER A 78 3.998 14.341 -7.124 1.00 0.00 H new ATOM 0 HA SER A 78 5.884 15.823 -5.400 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.515 13.435 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.922 13.942 -4.291 1.00 0.00 H new ATOM 0 HG SER A 78 4.882 11.868 -5.342 1.00 0.00 H new ATOM 1210 N GLY A 79 7.973 15.081 -6.649 1.00 0.00 N ATOM 1211 CA GLY A 79 9.088 14.990 -7.554 1.00 0.00 C ATOM 1212 C GLY A 79 9.982 16.181 -7.423 1.00 0.00 C ATOM 1213 O GLY A 79 11.122 16.158 -7.876 1.00 0.00 O ATOM 0 H GLY A 79 8.217 15.326 -5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.654 14.081 -7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.724 14.915 -8.579 1.00 0.00 H new ATOM 1217 N ILE A 80 9.466 17.205 -6.763 1.00 0.00 N ATOM 1218 CA ILE A 80 10.184 18.451 -6.534 1.00 0.00 C ATOM 1219 C ILE A 80 11.422 18.179 -5.672 1.00 0.00 C ATOM 1220 O ILE A 80 11.313 17.630 -4.562 1.00 0.00 O ATOM 1221 CB ILE A 80 9.269 19.494 -5.827 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.999 19.735 -6.662 1.00 0.00 C ATOM 1223 CG2 ILE A 80 10.017 20.813 -5.587 1.00 0.00 C ATOM 1224 CD1 ILE A 80 7.012 20.691 -6.028 1.00 0.00 C ATOM 0 H ILE A 80 8.526 17.196 -6.366 1.00 0.00 H new ATOM 0 HA ILE A 80 10.490 18.858 -7.497 1.00 0.00 H new ATOM 0 HB ILE A 80 8.980 19.094 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.288 20.124 -7.639 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.503 18.779 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.354 21.523 -5.092 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.887 20.629 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.342 21.226 -6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.146 20.806 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.691 20.296 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.487 21.661 -5.882 1.00 0.00 H new ATOM 1236 N PRO A 81 12.610 18.464 -6.193 1.00 0.00 N ATOM 1237 CA PRO A 81 13.850 18.262 -5.468 1.00 0.00 C ATOM 1238 C PRO A 81 14.165 19.468 -4.574 1.00 0.00 C ATOM 1239 O PRO A 81 13.512 20.515 -4.700 1.00 0.00 O ATOM 1240 CB PRO A 81 14.876 18.139 -6.601 1.00 0.00 C ATOM 1241 CG PRO A 81 14.348 19.015 -7.686 1.00 0.00 C ATOM 1242 CD PRO A 81 12.845 19.007 -7.554 1.00 0.00 C ATOM 0 HA PRO A 81 13.830 17.401 -4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.865 18.463 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.973 17.107 -6.937 1.00 0.00 H new ATOM 0 HG2 PRO A 81 14.740 20.028 -7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.653 18.645 -8.665 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.429 20.009 -7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.380 18.385 -8.318 1.00 0.00 H new ATOM 1250 N PRO A 82 15.124 19.341 -3.630 1.00 0.00 N ATOM 1251 CA PRO A 82 15.550 20.466 -2.808 1.00 0.00 C ATOM 1252 C PRO A 82 16.196 21.546 -3.677 1.00 0.00 C ATOM 1253 O PRO A 82 17.356 21.435 -4.082 1.00 0.00 O ATOM 1254 CB PRO A 82 16.583 19.864 -1.839 1.00 0.00 C ATOM 1255 CG PRO A 82 16.326 18.401 -1.874 1.00 0.00 C ATOM 1256 CD PRO A 82 15.841 18.105 -3.268 1.00 0.00 C ATOM 0 HA PRO A 82 14.719 20.940 -2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 82 17.601 20.095 -2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 82 16.461 20.263 -0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.232 17.839 -1.647 1.00 0.00 H new ATOM 0 HG3 PRO A 82 15.580 18.117 -1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.667 17.901 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 82 15.186 17.234 -3.293 1.00 0.00 H new ATOM 1264 N ALA A 83 15.419 22.528 -4.020 1.00 0.00 N ATOM 1265 CA ALA A 83 15.858 23.601 -4.850 1.00 0.00 C ATOM 1266 C ALA A 83 15.426 24.902 -4.219 1.00 0.00 C ATOM 1267 O ALA A 83 14.434 24.916 -3.474 1.00 0.00 O ATOM 1268 CB ALA A 83 15.258 23.455 -6.249 1.00 0.00 C ATOM 0 H ALA A 83 14.446 22.605 -3.724 1.00 0.00 H new ATOM 0 HA ALA A 83 16.944 23.586 -4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.597 24.278 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.578 22.509 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.170 23.474 -6.182 1.00 0.00 H new ATOM 1274 N PRO A 84 16.179 25.999 -4.456 1.00 0.00 N ATOM 1275 CA PRO A 84 15.834 27.330 -3.950 1.00 0.00 C ATOM 1276 C PRO A 84 14.389 27.699 -4.286 1.00 0.00 C ATOM 1277 O PRO A 84 13.931 27.508 -5.426 1.00 0.00 O ATOM 1278 CB PRO A 84 16.805 28.246 -4.691 1.00 0.00 C ATOM 1279 CG PRO A 84 17.985 27.391 -4.957 1.00 0.00 C ATOM 1280 CD PRO A 84 17.445 26.020 -5.222 1.00 0.00 C ATOM 0 HA PRO A 84 15.910 27.399 -2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 84 16.369 28.622 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 84 17.071 29.114 -4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 84 18.550 27.760 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 84 18.664 27.386 -4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.274 25.853 -6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 84 18.133 25.245 -4.884 1.00 0.00 H new ATOM 1288 N ARG A 85 13.683 28.206 -3.302 1.00 0.00 N ATOM 1289 CA ARG A 85 12.279 28.529 -3.447 1.00 0.00 C ATOM 1290 C ARG A 85 12.052 29.583 -4.531 1.00 0.00 C ATOM 1291 O ARG A 85 12.579 30.697 -4.465 1.00 0.00 O ATOM 1292 CB ARG A 85 11.665 28.930 -2.106 1.00 0.00 C ATOM 1293 CG ARG A 85 12.318 30.109 -1.410 1.00 0.00 C ATOM 1294 CD ARG A 85 11.642 30.364 -0.092 1.00 0.00 C ATOM 1295 NE ARG A 85 12.211 31.487 0.630 1.00 0.00 N ATOM 1296 CZ ARG A 85 11.759 31.943 1.800 1.00 0.00 C ATOM 1297 NH1 ARG A 85 10.718 31.344 2.404 1.00 0.00 N ATOM 1298 NH2 ARG A 85 12.352 32.979 2.371 1.00 0.00 N ATOM 0 H ARG A 85 14.064 28.407 -2.377 1.00 0.00 H new ATOM 0 HA ARG A 85 11.761 27.629 -3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.612 29.163 -2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 85 11.704 28.070 -1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 85 13.378 29.908 -1.252 1.00 0.00 H new ATOM 0 HG3 ARG A 85 12.252 30.996 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.582 30.549 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.713 29.469 0.526 1.00 0.00 H new ATOM 0 HE ARG A 85 13.013 31.961 0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.270 30.538 1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.376 31.696 3.298 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.150 33.424 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.012 33.332 3.265 1.00 0.00 H new ATOM 1312 N GLY A 86 11.300 29.212 -5.524 1.00 0.00 N ATOM 1313 CA GLY A 86 11.095 30.065 -6.663 1.00 0.00 C ATOM 1314 C GLY A 86 11.526 29.362 -7.921 1.00 0.00 C ATOM 1315 O GLY A 86 11.012 29.641 -9.010 1.00 0.00 O ATOM 0 H GLY A 86 10.813 28.317 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.043 30.342 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.661 30.989 -6.542 1.00 0.00 H new ATOM 1319 N VAL A 87 12.470 28.438 -7.762 1.00 0.00 N ATOM 1320 CA VAL A 87 12.941 27.613 -8.860 1.00 0.00 C ATOM 1321 C VAL A 87 11.879 26.548 -9.255 1.00 0.00 C ATOM 1322 O VAL A 87 11.583 26.400 -10.455 1.00 0.00 O ATOM 1323 CB VAL A 87 14.342 26.970 -8.572 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.782 26.060 -9.705 1.00 0.00 C ATOM 1325 CG2 VAL A 87 15.379 28.063 -8.360 1.00 0.00 C ATOM 0 H VAL A 87 12.926 28.244 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 87 13.083 28.271 -9.717 1.00 0.00 H new ATOM 0 HB VAL A 87 14.253 26.366 -7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.757 25.632 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.055 25.258 -9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.851 26.636 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.350 27.610 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.444 28.681 -9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.087 28.682 -7.512 1.00 0.00 H new ATOM 1335 N PRO A 88 11.286 25.769 -8.285 1.00 0.00 N ATOM 1336 CA PRO A 88 10.178 24.877 -8.606 1.00 0.00 C ATOM 1337 C PRO A 88 8.941 25.705 -8.922 1.00 0.00 C ATOM 1338 O PRO A 88 8.348 26.352 -8.034 1.00 0.00 O ATOM 1339 CB PRO A 88 9.967 24.052 -7.329 1.00 0.00 C ATOM 1340 CG PRO A 88 11.207 24.262 -6.534 1.00 0.00 C ATOM 1341 CD PRO A 88 11.646 25.652 -6.857 1.00 0.00 C ATOM 0 HA PRO A 88 10.373 24.243 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.085 24.387 -6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 88 9.818 22.997 -7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 88 11.015 24.147 -5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.974 23.535 -6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.132 26.394 -6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 88 12.715 25.790 -6.694 1.00 0.00 H new ATOM 1349 N GLN A 89 8.615 25.745 -10.178 1.00 0.00 N ATOM 1350 CA GLN A 89 7.520 26.521 -10.673 1.00 0.00 C ATOM 1351 C GLN A 89 6.477 25.587 -11.194 1.00 0.00 C ATOM 1352 O GLN A 89 6.724 24.851 -12.151 1.00 0.00 O ATOM 1353 CB GLN A 89 7.997 27.422 -11.809 1.00 0.00 C ATOM 1354 CG GLN A 89 9.081 28.401 -11.425 1.00 0.00 C ATOM 1355 CD GLN A 89 9.663 29.127 -12.611 1.00 0.00 C ATOM 1356 OE1 GLN A 89 8.989 29.361 -13.624 1.00 0.00 O ATOM 1357 NE2 GLN A 89 10.906 29.487 -12.504 1.00 0.00 N ATOM 0 H GLN A 89 9.114 25.228 -10.902 1.00 0.00 H new ATOM 0 HA GLN A 89 7.113 27.139 -9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.364 26.795 -12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.144 27.979 -12.196 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.674 29.129 -10.724 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.877 27.868 -10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.427 29.275 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.362 29.981 -13.271 1.00 0.00 H new ATOM 1366 N ILE A 90 5.352 25.582 -10.581 1.00 0.00 N ATOM 1367 CA ILE A 90 4.299 24.736 -11.002 1.00 0.00 C ATOM 1368 C ILE A 90 3.388 25.530 -11.921 1.00 0.00 C ATOM 1369 O ILE A 90 2.720 26.477 -11.499 1.00 0.00 O ATOM 1370 CB ILE A 90 3.483 24.170 -9.811 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.414 23.569 -8.727 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.517 23.105 -10.319 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.290 22.419 -9.202 1.00 0.00 C ATOM 0 H ILE A 90 5.135 26.165 -9.773 1.00 0.00 H new ATOM 0 HA ILE A 90 4.731 23.881 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 90 2.924 24.987 -9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.056 24.360 -8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.802 23.221 -7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.943 22.706 -9.483 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.838 23.548 -11.047 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.079 22.299 -10.790 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.905 22.065 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.659 21.605 -9.560 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.933 22.762 -10.012 1.00 0.00 H new ATOM 1385 N GLU A 91 3.401 25.165 -13.155 1.00 0.00 N ATOM 1386 CA GLU A 91 2.613 25.793 -14.161 1.00 0.00 C ATOM 1387 C GLU A 91 1.290 25.052 -14.208 1.00 0.00 C ATOM 1388 O GLU A 91 1.220 23.905 -14.663 1.00 0.00 O ATOM 1389 CB GLU A 91 3.360 25.688 -15.497 1.00 0.00 C ATOM 1390 CG GLU A 91 2.700 26.367 -16.676 1.00 0.00 C ATOM 1391 CD GLU A 91 3.475 26.152 -17.954 1.00 0.00 C ATOM 1392 OE1 GLU A 91 3.226 25.140 -18.650 1.00 0.00 O ATOM 1393 OE2 GLU A 91 4.350 26.976 -18.288 1.00 0.00 O ATOM 0 H GLU A 91 3.977 24.399 -13.504 1.00 0.00 H new ATOM 0 HA GLU A 91 2.435 26.848 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.356 26.112 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.491 24.633 -15.736 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.687 25.983 -16.796 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.614 27.436 -16.479 1.00 0.00 H new ATOM 1400 N VAL A 92 0.273 25.665 -13.657 1.00 0.00 N ATOM 1401 CA VAL A 92 -1.020 25.049 -13.552 1.00 0.00 C ATOM 1402 C VAL A 92 -1.963 25.644 -14.573 1.00 0.00 C ATOM 1403 O VAL A 92 -2.097 26.863 -14.680 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.625 25.211 -12.129 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.973 24.517 -12.027 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.678 24.667 -11.073 1.00 0.00 C ATOM 0 H VAL A 92 0.321 26.607 -13.269 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.891 23.984 -13.744 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.770 26.277 -11.952 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.374 24.646 -11.021 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.662 24.952 -12.751 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.852 23.454 -12.236 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.123 24.792 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.496 23.608 -11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.266 25.210 -11.116 1.00 0.00 H new ATOM 1416 N THR A 93 -2.568 24.799 -15.338 1.00 0.00 N ATOM 1417 CA THR A 93 -3.506 25.209 -16.325 1.00 0.00 C ATOM 1418 C THR A 93 -4.861 24.546 -16.096 1.00 0.00 C ATOM 1419 O THR A 93 -4.953 23.320 -16.003 1.00 0.00 O ATOM 1420 CB THR A 93 -2.974 24.877 -17.721 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.699 25.521 -17.881 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.921 25.364 -18.808 1.00 0.00 C ATOM 0 H THR A 93 -2.422 23.790 -15.294 1.00 0.00 H new ATOM 0 HA THR A 93 -3.643 26.288 -16.247 1.00 0.00 H new ATOM 0 HB THR A 93 -2.883 23.795 -17.816 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.827 26.402 -18.290 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.512 25.112 -19.786 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.892 24.885 -18.686 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.038 26.445 -18.731 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.866 25.372 -15.952 1.00 0.00 N ATOM 1431 CA PHE A 94 -7.245 24.950 -15.818 1.00 0.00 C ATOM 1432 C PHE A 94 -7.925 25.090 -17.153 1.00 0.00 C ATOM 1433 O PHE A 94 -8.085 26.211 -17.646 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.988 25.835 -14.813 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.891 25.438 -13.373 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -9.048 25.302 -12.626 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -6.680 25.209 -12.765 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -8.995 24.943 -11.305 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -6.620 24.849 -11.438 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.783 24.719 -10.710 1.00 0.00 C ATOM 0 H PHE A 94 -5.749 26.385 -15.923 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.261 23.917 -15.471 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.612 26.853 -14.912 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -9.042 25.856 -15.091 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -10.006 25.481 -13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.768 25.312 -13.333 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -9.906 24.837 -10.735 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.664 24.669 -10.968 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.738 24.440 -9.668 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.284 24.000 -17.750 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.987 24.029 -19.020 1.00 0.00 C ATOM 1452 C ASP A 95 -10.392 23.519 -18.851 1.00 0.00 C ATOM 1453 O ASP A 95 -10.629 22.615 -18.068 1.00 0.00 O ATOM 1454 CB ASP A 95 -8.263 23.210 -20.099 1.00 0.00 C ATOM 1455 CG ASP A 95 -9.046 23.165 -21.404 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -9.039 24.167 -22.146 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -9.689 22.134 -21.694 1.00 0.00 O ATOM 0 H ASP A 95 -8.106 23.064 -17.386 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.012 25.067 -19.351 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.279 23.641 -20.282 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -8.104 22.194 -19.737 1.00 0.00 H new ATOM 1462 N ILE A 96 -11.309 24.113 -19.565 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.688 23.701 -19.564 1.00 0.00 C ATOM 1464 C ILE A 96 -13.041 23.604 -20.998 1.00 0.00 C ATOM 1465 O ILE A 96 -12.789 24.558 -21.725 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.651 24.752 -18.952 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -13.088 25.338 -17.666 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -15.020 24.113 -18.698 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -13.993 26.360 -17.003 1.00 0.00 C ATOM 0 H ILE A 96 -11.117 24.909 -20.173 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.789 22.787 -18.979 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.763 25.570 -19.663 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.897 24.527 -16.963 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.127 25.805 -17.882 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.693 24.854 -18.268 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.433 23.751 -19.640 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.909 23.279 -18.005 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -13.520 26.729 -16.093 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -14.164 27.192 -17.686 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -14.946 25.894 -16.753 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.570 22.509 -21.420 1.00 0.00 N ATOM 1482 CA ASP A 97 -13.930 22.354 -22.811 1.00 0.00 C ATOM 1483 C ASP A 97 -15.433 22.626 -22.957 1.00 0.00 C ATOM 1484 O ASP A 97 -16.077 23.054 -21.996 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.583 20.938 -23.296 1.00 0.00 C ATOM 1486 CG ASP A 97 -14.628 19.920 -22.936 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -15.111 19.237 -23.854 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -15.045 19.852 -21.782 1.00 0.00 O ATOM 0 H ASP A 97 -13.768 21.699 -20.832 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.370 23.061 -23.423 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.455 20.952 -24.378 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.628 20.637 -22.866 1.00 0.00 H new ATOM 1493 N ALA A 98 -15.986 22.369 -24.130 1.00 0.00 N ATOM 1494 CA ALA A 98 -17.406 22.584 -24.381 1.00 0.00 C ATOM 1495 C ALA A 98 -18.301 21.591 -23.604 1.00 0.00 C ATOM 1496 O ALA A 98 -19.475 21.879 -23.337 1.00 0.00 O ATOM 1497 CB ALA A 98 -17.695 22.511 -25.866 1.00 0.00 C ATOM 0 H ALA A 98 -15.470 22.008 -24.932 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.649 23.582 -24.017 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.759 22.673 -26.038 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.122 23.278 -26.386 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.412 21.528 -26.244 1.00 0.00 H new ATOM 1503 N ASN A 99 -17.751 20.431 -23.240 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.513 19.424 -22.491 1.00 0.00 C ATOM 1505 C ASN A 99 -18.596 19.821 -21.041 1.00 0.00 C ATOM 1506 O ASN A 99 -19.593 19.555 -20.367 1.00 0.00 O ATOM 1507 CB ASN A 99 -17.853 18.031 -22.587 1.00 0.00 C ATOM 1508 CG ASN A 99 -17.868 17.443 -23.989 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -18.785 17.681 -24.773 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -16.846 16.694 -24.327 1.00 0.00 N ATOM 0 H ASN A 99 -16.789 20.165 -23.449 1.00 0.00 H new ATOM 0 HA ASN A 99 -19.510 19.371 -22.928 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -16.821 18.103 -22.244 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -18.367 17.348 -21.911 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -16.797 16.291 -25.263 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -16.101 16.515 -23.654 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.588 20.519 -20.587 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.539 20.930 -19.215 1.00 0.00 C ATOM 1519 C GLY A 100 -16.532 20.114 -18.456 1.00 0.00 C ATOM 1520 O GLY A 100 -16.655 19.896 -17.251 1.00 0.00 O ATOM 0 H GLY A 100 -16.791 20.813 -21.151 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.279 21.987 -19.155 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.523 20.818 -18.760 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.561 19.617 -19.164 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.501 18.873 -18.585 1.00 0.00 C ATOM 1526 C ILE A 101 -13.448 19.841 -18.086 1.00 0.00 C ATOM 1527 O ILE A 101 -12.906 20.633 -18.862 1.00 0.00 O ATOM 1528 CB ILE A 101 -13.878 17.909 -19.626 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -14.945 16.950 -20.167 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -12.716 17.137 -19.020 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -14.474 16.097 -21.324 1.00 0.00 C ATOM 0 H ILE A 101 -15.490 19.723 -20.176 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.887 18.277 -17.758 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.492 18.500 -20.456 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.276 16.298 -19.359 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.812 17.529 -20.485 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.294 16.467 -19.769 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.949 17.836 -18.686 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.070 16.554 -18.170 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -15.285 15.446 -21.650 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.170 16.740 -22.150 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -13.626 15.490 -21.007 1.00 0.00 H new ATOM 1543 N LEU A 102 -13.199 19.800 -16.814 1.00 0.00 N ATOM 1544 CA LEU A 102 -12.207 20.623 -16.204 1.00 0.00 C ATOM 1545 C LEU A 102 -10.927 19.840 -16.083 1.00 0.00 C ATOM 1546 O LEU A 102 -10.828 18.903 -15.289 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.661 21.103 -14.825 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.630 21.914 -14.029 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -11.261 23.202 -14.748 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -12.132 22.190 -12.623 1.00 0.00 C ATOM 0 H LEU A 102 -13.687 19.185 -16.163 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.047 21.503 -16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.557 21.711 -14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.946 20.233 -14.234 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.722 21.316 -13.951 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.529 23.752 -14.157 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.836 22.965 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.154 23.813 -14.880 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.385 22.766 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -13.062 22.756 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.310 21.246 -12.108 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.982 20.180 -16.873 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.712 19.522 -16.825 1.00 0.00 C ATOM 1564 C ASN A 103 -7.739 20.419 -16.129 1.00 0.00 C ATOM 1565 O ASN A 103 -7.598 21.589 -16.489 1.00 0.00 O ATOM 1566 CB ASN A 103 -8.196 19.189 -18.220 1.00 0.00 C ATOM 1567 CG ASN A 103 -6.883 18.420 -18.181 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -6.958 17.122 -18.205 1.00 0.00 O flip ATOM 1569 ND2 ASN A 103 -5.808 18.994 -18.136 1.00 0.00 N flip ATOM 0 H ASN A 103 -10.055 20.918 -17.573 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.826 18.582 -16.285 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.944 18.600 -18.751 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.058 20.112 -18.784 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.774 20.013 -18.118 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.942 18.455 -18.116 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.108 19.913 -15.118 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.122 20.672 -14.416 1.00 0.00 C ATOM 1578 C VAL A 104 -4.780 20.047 -14.693 1.00 0.00 C ATOM 1579 O VAL A 104 -4.526 18.910 -14.294 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.392 20.691 -12.885 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.331 21.497 -12.147 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.783 21.242 -12.588 1.00 0.00 C ATOM 0 H VAL A 104 -7.259 18.971 -14.758 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.152 21.706 -14.759 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.343 19.663 -12.527 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.548 21.491 -11.079 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.351 21.053 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.334 22.524 -12.513 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.950 21.246 -11.511 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.861 22.259 -12.971 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.533 20.615 -13.069 1.00 0.00 H new ATOM 1592 N THR A 105 -3.953 20.761 -15.391 1.00 0.00 N ATOM 1593 CA THR A 105 -2.637 20.297 -15.722 1.00 0.00 C ATOM 1594 C THR A 105 -1.621 21.046 -14.873 1.00 0.00 C ATOM 1595 O THR A 105 -1.521 22.265 -14.970 1.00 0.00 O ATOM 1596 CB THR A 105 -2.322 20.579 -17.212 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.383 20.094 -18.050 1.00 0.00 O ATOM 1598 CG2 THR A 105 -1.015 19.909 -17.632 1.00 0.00 C ATOM 0 H THR A 105 -4.172 21.690 -15.751 1.00 0.00 H new ATOM 0 HA THR A 105 -2.587 19.224 -15.536 1.00 0.00 H new ATOM 0 HB THR A 105 -2.225 21.658 -17.329 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.170 20.281 -18.988 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.818 20.123 -18.682 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.197 20.294 -17.023 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.097 18.831 -17.490 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.910 20.346 -14.031 1.00 0.00 N ATOM 1607 CA ALA A 106 0.131 20.957 -13.252 1.00 0.00 C ATOM 1608 C ALA A 106 1.470 20.464 -13.765 1.00 0.00 C ATOM 1609 O ALA A 106 1.740 19.268 -13.764 1.00 0.00 O ATOM 1610 CB ALA A 106 -0.050 20.634 -11.779 1.00 0.00 C ATOM 0 H ALA A 106 -1.034 19.347 -13.867 1.00 0.00 H new ATOM 0 HA ALA A 106 0.087 22.041 -13.353 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.747 21.104 -11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.015 21.011 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.012 19.554 -11.636 1.00 0.00 H new ATOM 1616 N THR A 107 2.266 21.357 -14.262 1.00 0.00 N ATOM 1617 CA THR A 107 3.552 21.012 -14.793 1.00 0.00 C ATOM 1618 C THR A 107 4.651 21.609 -13.935 1.00 0.00 C ATOM 1619 O THR A 107 4.683 22.817 -13.730 1.00 0.00 O ATOM 1620 CB THR A 107 3.690 21.552 -16.236 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.555 21.115 -17.007 1.00 0.00 O ATOM 1622 CG2 THR A 107 4.976 21.048 -16.895 1.00 0.00 C ATOM 0 H THR A 107 2.044 22.351 -14.312 1.00 0.00 H new ATOM 0 HA THR A 107 3.644 19.926 -14.797 1.00 0.00 H new ATOM 0 HB THR A 107 3.731 22.641 -16.199 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.632 21.454 -17.923 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.045 21.444 -17.908 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.837 21.382 -16.315 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.963 19.959 -16.931 1.00 0.00 H new ATOM 1630 N ASP A 108 5.517 20.781 -13.418 1.00 0.00 N ATOM 1631 CA ASP A 108 6.672 21.281 -12.716 1.00 0.00 C ATOM 1632 C ASP A 108 7.721 21.662 -13.697 1.00 0.00 C ATOM 1633 O ASP A 108 8.290 20.813 -14.380 1.00 0.00 O ATOM 1634 CB ASP A 108 7.232 20.304 -11.701 1.00 0.00 C ATOM 1635 CG ASP A 108 8.561 20.793 -11.144 1.00 0.00 C ATOM 1636 OD1 ASP A 108 9.488 19.984 -11.081 1.00 0.00 O ATOM 1637 OD2 ASP A 108 8.741 22.002 -10.884 1.00 0.00 O ATOM 0 H ASP A 108 5.448 19.765 -13.467 1.00 0.00 H new ATOM 0 HA ASP A 108 6.347 22.153 -12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.519 20.173 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.367 19.328 -12.167 1.00 0.00 H new ATOM 1642 N LYS A 109 7.946 22.935 -13.796 1.00 0.00 N ATOM 1643 CA LYS A 109 8.911 23.478 -14.702 1.00 0.00 C ATOM 1644 C LYS A 109 10.348 23.109 -14.320 1.00 0.00 C ATOM 1645 O LYS A 109 11.241 23.188 -15.167 1.00 0.00 O ATOM 1646 CB LYS A 109 8.748 24.989 -14.827 1.00 0.00 C ATOM 1647 CG LYS A 109 7.376 25.434 -15.355 1.00 0.00 C ATOM 1648 CD LYS A 109 7.248 26.965 -15.413 1.00 0.00 C ATOM 1649 CE LYS A 109 8.319 27.602 -16.298 1.00 0.00 C ATOM 1650 NZ LYS A 109 8.212 29.081 -16.349 1.00 0.00 N ATOM 0 H LYS A 109 7.457 23.638 -13.241 1.00 0.00 H new ATOM 0 HA LYS A 109 8.720 23.027 -15.676 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.913 25.443 -13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.522 25.373 -15.491 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.219 25.019 -16.351 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.593 25.029 -14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.261 27.231 -15.792 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.323 27.372 -14.405 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.305 27.326 -15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.236 27.200 -17.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.870 29.452 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.239 29.350 -16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.452 29.479 -15.418 1.00 0.00 H new ATOM 1664 N SER A 110 10.582 22.696 -13.072 1.00 0.00 N ATOM 1665 CA SER A 110 11.930 22.378 -12.675 1.00 0.00 C ATOM 1666 C SER A 110 12.363 20.969 -13.140 1.00 0.00 C ATOM 1667 O SER A 110 13.358 20.832 -13.884 1.00 0.00 O ATOM 1668 CB SER A 110 12.201 22.664 -11.174 1.00 0.00 C ATOM 1669 OG SER A 110 11.365 21.945 -10.283 1.00 0.00 O ATOM 0 H SER A 110 9.872 22.581 -12.349 1.00 0.00 H new ATOM 0 HA SER A 110 12.585 23.068 -13.207 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.241 22.423 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.075 23.731 -10.991 1.00 0.00 H new ATOM 0 HG SER A 110 10.440 22.255 -10.380 1.00 0.00 H new ATOM 1675 N THR A 111 11.620 19.939 -12.756 1.00 0.00 N ATOM 1676 CA THR A 111 11.928 18.582 -13.202 1.00 0.00 C ATOM 1677 C THR A 111 11.476 18.382 -14.653 1.00 0.00 C ATOM 1678 O THR A 111 12.093 17.624 -15.420 1.00 0.00 O ATOM 1679 CB THR A 111 11.286 17.509 -12.291 1.00 0.00 C ATOM 1680 OG1 THR A 111 9.866 17.723 -12.205 1.00 0.00 O ATOM 1681 CG2 THR A 111 11.892 17.557 -10.898 1.00 0.00 C ATOM 0 H THR A 111 10.808 20.013 -12.143 1.00 0.00 H new ATOM 0 HA THR A 111 13.009 18.459 -13.140 1.00 0.00 H new ATOM 0 HB THR A 111 11.481 16.529 -12.726 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.675 18.372 -11.496 1.00 0.00 H new ATOM 0 HG21 THR A 111 11.427 16.795 -10.273 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.964 17.371 -10.961 1.00 0.00 H new ATOM 0 HG23 THR A 111 11.720 18.540 -10.460 1.00 0.00 H new ATOM 1689 N GLY A 112 10.399 19.065 -15.022 1.00 0.00 N ATOM 1690 CA GLY A 112 9.913 19.033 -16.376 1.00 0.00 C ATOM 1691 C GLY A 112 8.702 18.152 -16.568 1.00 0.00 C ATOM 1692 O GLY A 112 8.093 18.161 -17.648 1.00 0.00 O ATOM 0 H GLY A 112 9.850 19.648 -14.390 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.665 20.048 -16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.712 18.685 -17.031 1.00 0.00 H new ATOM 1696 N LYS A 113 8.337 17.393 -15.560 1.00 0.00 N ATOM 1697 CA LYS A 113 7.231 16.461 -15.706 1.00 0.00 C ATOM 1698 C LYS A 113 5.908 17.079 -15.224 1.00 0.00 C ATOM 1699 O LYS A 113 5.908 18.055 -14.458 1.00 0.00 O ATOM 1700 CB LYS A 113 7.538 15.115 -15.022 1.00 0.00 C ATOM 1701 CG LYS A 113 7.689 15.168 -13.514 1.00 0.00 C ATOM 1702 CD LYS A 113 7.971 13.782 -12.949 1.00 0.00 C ATOM 1703 CE LYS A 113 7.919 13.774 -11.432 1.00 0.00 C ATOM 1704 NZ LYS A 113 6.589 14.198 -10.930 1.00 0.00 N ATOM 0 H LYS A 113 8.779 17.398 -14.641 1.00 0.00 H new ATOM 0 HA LYS A 113 7.107 16.251 -16.768 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.740 14.413 -15.265 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.457 14.712 -15.448 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.501 15.846 -13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.780 15.570 -13.067 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.242 13.073 -13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.953 13.446 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.145 12.773 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.687 14.439 -11.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.519 13.990 -9.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.470 15.220 -11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.844 13.682 -11.441 1.00 0.00 H new ATOM 1718 N ALA A 114 4.796 16.516 -15.658 1.00 0.00 N ATOM 1719 CA ALA A 114 3.495 17.080 -15.368 1.00 0.00 C ATOM 1720 C ALA A 114 2.550 16.044 -14.795 1.00 0.00 C ATOM 1721 O ALA A 114 2.624 14.865 -15.122 1.00 0.00 O ATOM 1722 CB ALA A 114 2.893 17.684 -16.627 1.00 0.00 C ATOM 0 H ALA A 114 4.770 15.663 -16.216 1.00 0.00 H new ATOM 0 HA ALA A 114 3.634 17.859 -14.619 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.914 18.105 -16.396 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.548 18.471 -17.002 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.785 16.910 -17.386 1.00 0.00 H new ATOM 1728 N ASN A 115 1.673 16.484 -13.956 1.00 0.00 N ATOM 1729 CA ASN A 115 0.670 15.634 -13.352 1.00 0.00 C ATOM 1730 C ASN A 115 -0.660 16.333 -13.517 1.00 0.00 C ATOM 1731 O ASN A 115 -0.751 17.547 -13.293 1.00 0.00 O ATOM 1732 CB ASN A 115 0.984 15.377 -11.857 1.00 0.00 C ATOM 1733 CG ASN A 115 2.295 14.607 -11.630 1.00 0.00 C ATOM 1734 OD1 ASN A 115 3.374 15.194 -11.515 1.00 0.00 O ATOM 1735 ND2 ASN A 115 2.224 13.302 -11.576 1.00 0.00 N ATOM 0 H ASN A 115 1.622 17.458 -13.658 1.00 0.00 H new ATOM 0 HA ASN A 115 0.652 14.658 -13.836 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.038 16.333 -11.336 1.00 0.00 H new ATOM 0 HB3 ASN A 115 0.161 14.817 -11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.071 12.751 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.322 12.836 -11.673 1.00 0.00 H new ATOM 1742 N LYS A 116 -1.667 15.627 -13.969 1.00 0.00 N ATOM 1743 CA LYS A 116 -2.926 16.249 -14.225 1.00 0.00 C ATOM 1744 C LYS A 116 -4.095 15.430 -13.697 1.00 0.00 C ATOM 1745 O LYS A 116 -3.977 14.215 -13.487 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.041 16.546 -15.743 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.107 15.344 -16.717 1.00 0.00 C ATOM 1748 CD LYS A 116 -4.487 14.683 -16.775 1.00 0.00 C ATOM 1749 CE LYS A 116 -4.523 13.569 -17.811 1.00 0.00 C ATOM 1750 NZ LYS A 116 -5.851 12.922 -17.904 1.00 0.00 N ATOM 0 H LYS A 116 -1.632 14.626 -14.164 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.974 17.192 -13.680 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.935 17.151 -15.898 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.187 17.160 -16.028 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -2.831 15.680 -17.716 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.369 14.601 -16.416 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.741 14.279 -15.795 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.241 15.432 -17.016 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.252 13.975 -18.785 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.774 12.818 -17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.037 12.651 -18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.867 12.074 -17.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.584 13.587 -17.584 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.198 16.098 -13.483 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.433 15.461 -13.098 1.00 0.00 C ATOM 1766 C ILE A 117 -7.495 15.950 -14.073 1.00 0.00 C ATOM 1767 O ILE A 117 -7.408 17.083 -14.576 1.00 0.00 O ATOM 1768 CB ILE A 117 -6.853 15.784 -11.616 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -8.050 14.905 -11.180 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -7.198 17.265 -11.454 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -8.486 15.111 -9.737 1.00 0.00 C ATOM 0 H ILE A 117 -5.266 17.112 -13.572 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.312 14.378 -13.136 1.00 0.00 H new ATOM 0 HB ILE A 117 -6.003 15.557 -10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.896 15.112 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.786 13.857 -11.321 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.485 17.461 -10.421 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.329 17.871 -11.711 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.026 17.520 -12.115 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.329 14.457 -9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.658 14.874 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.784 16.149 -9.592 1.00 0.00 H new ATOM 1783 N THR A 118 -8.432 15.127 -14.389 1.00 0.00 N ATOM 1784 CA THR A 118 -9.440 15.498 -15.320 1.00 0.00 C ATOM 1785 C THR A 118 -10.809 15.303 -14.696 1.00 0.00 C ATOM 1786 O THR A 118 -11.235 14.181 -14.432 1.00 0.00 O ATOM 1787 CB THR A 118 -9.299 14.636 -16.582 1.00 0.00 C ATOM 1788 OG1 THR A 118 -7.933 14.694 -17.009 1.00 0.00 O ATOM 1789 CG2 THR A 118 -10.187 15.141 -17.699 1.00 0.00 C ATOM 0 H THR A 118 -8.522 14.183 -14.013 1.00 0.00 H new ATOM 0 HA THR A 118 -9.328 16.548 -15.589 1.00 0.00 H new ATOM 0 HB THR A 118 -9.599 13.615 -16.349 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.748 15.576 -17.395 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.062 14.508 -18.577 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.228 15.114 -17.377 1.00 0.00 H new ATOM 0 HG23 THR A 118 -9.911 16.166 -17.948 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.485 16.377 -14.461 1.00 0.00 N ATOM 1798 CA ILE A 119 -12.785 16.314 -13.901 1.00 0.00 C ATOM 1799 C ILE A 119 -13.780 16.516 -15.018 1.00 0.00 C ATOM 1800 O ILE A 119 -14.075 17.633 -15.418 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.986 17.380 -12.786 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.885 17.227 -11.716 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.375 17.236 -12.149 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.910 18.281 -10.631 1.00 0.00 C ATOM 0 H ILE A 119 -11.149 17.321 -14.653 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.930 15.342 -13.430 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.916 18.373 -13.229 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.981 16.245 -11.253 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -10.913 17.254 -12.208 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.498 17.990 -11.371 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.141 17.373 -12.912 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.473 16.243 -11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -11.102 18.094 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.781 19.267 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.866 18.242 -10.108 1.00 0.00 H new ATOM 1816 N THR A 120 -14.225 15.437 -15.559 1.00 0.00 N ATOM 1817 CA THR A 120 -15.186 15.453 -16.604 1.00 0.00 C ATOM 1818 C THR A 120 -16.552 15.603 -15.956 1.00 0.00 C ATOM 1819 O THR A 120 -17.036 14.708 -15.241 1.00 0.00 O ATOM 1820 CB THR A 120 -15.041 14.174 -17.500 1.00 0.00 C ATOM 1821 OG1 THR A 120 -15.996 14.136 -18.556 1.00 0.00 O ATOM 1822 CG2 THR A 120 -15.078 12.880 -16.699 1.00 0.00 C ATOM 0 H THR A 120 -13.926 14.502 -15.283 1.00 0.00 H new ATOM 0 HA THR A 120 -15.037 16.291 -17.285 1.00 0.00 H new ATOM 0 HB THR A 120 -14.050 14.251 -17.948 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.865 13.323 -19.087 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.973 12.031 -17.374 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.260 12.874 -15.979 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.028 12.807 -16.169 1.00 0.00 H new ATOM 1830 N ASN A 121 -17.112 16.767 -16.104 1.00 0.00 N ATOM 1831 CA ASN A 121 -18.343 17.093 -15.448 1.00 0.00 C ATOM 1832 C ASN A 121 -19.512 17.033 -16.397 1.00 0.00 C ATOM 1833 O ASN A 121 -19.574 17.784 -17.377 1.00 0.00 O ATOM 1834 CB ASN A 121 -18.255 18.492 -14.834 1.00 0.00 C ATOM 1835 CG ASN A 121 -19.545 18.943 -14.161 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -19.905 20.107 -14.234 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -20.207 18.061 -13.453 1.00 0.00 N ATOM 0 H ASN A 121 -16.729 17.516 -16.682 1.00 0.00 H new ATOM 0 HA ASN A 121 -18.504 16.354 -14.663 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -17.448 18.509 -14.102 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -17.993 19.207 -15.614 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.046 18.341 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -19.883 17.095 -13.410 1.00 0.00 H new ATOM 1976 N GLU A 130 -27.528 26.698 -3.901 1.00 0.00 N ATOM 1977 CA GLU A 130 -26.188 26.694 -3.363 1.00 0.00 C ATOM 1978 C GLU A 130 -25.255 27.503 -4.264 1.00 0.00 C ATOM 1979 O GLU A 130 -24.442 28.285 -3.789 1.00 0.00 O ATOM 1980 CB GLU A 130 -25.674 25.267 -3.229 1.00 0.00 C ATOM 1981 CG GLU A 130 -24.469 25.152 -2.325 1.00 0.00 C ATOM 1982 CD GLU A 130 -24.809 25.610 -0.930 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -25.276 24.788 -0.129 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -24.699 26.800 -0.629 1.00 0.00 O ATOM 0 HA GLU A 130 -26.211 27.152 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.473 24.635 -2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -25.417 24.886 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -24.123 24.119 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -23.651 25.753 -2.722 1.00 0.00 H new ATOM 1991 N ILE A 131 -25.430 27.352 -5.573 1.00 0.00 N ATOM 1992 CA ILE A 131 -24.595 28.042 -6.542 1.00 0.00 C ATOM 1993 C ILE A 131 -24.824 29.536 -6.440 1.00 0.00 C ATOM 1994 O ILE A 131 -23.875 30.307 -6.281 1.00 0.00 O ATOM 1995 CB ILE A 131 -24.874 27.566 -7.997 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -24.617 26.058 -8.117 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -24.007 28.342 -8.998 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -24.893 25.485 -9.495 1.00 0.00 C ATOM 0 H ILE A 131 -26.147 26.755 -5.985 1.00 0.00 H new ATOM 0 HA ILE A 131 -23.556 27.806 -6.311 1.00 0.00 H new ATOM 0 HB ILE A 131 -25.920 27.763 -8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -23.579 25.856 -7.854 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -25.238 25.536 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -24.218 27.993 -10.009 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -24.233 29.406 -8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -22.954 28.179 -8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -24.686 24.415 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -25.938 25.652 -9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -24.253 25.976 -10.228 1.00 0.00 H new ATOM 2010 N GLU A 132 -26.090 29.933 -6.471 1.00 0.00 N ATOM 2011 CA GLU A 132 -26.444 31.330 -6.380 1.00 0.00 C ATOM 2012 C GLU A 132 -26.042 31.935 -5.034 1.00 0.00 C ATOM 2013 O GLU A 132 -25.671 33.096 -4.984 1.00 0.00 O ATOM 2014 CB GLU A 132 -27.924 31.588 -6.750 1.00 0.00 C ATOM 2015 CG GLU A 132 -28.914 30.730 -6.001 1.00 0.00 C ATOM 2016 CD GLU A 132 -30.343 30.923 -6.450 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -30.724 30.387 -7.512 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -31.128 31.580 -5.732 1.00 0.00 O ATOM 0 H GLU A 132 -26.885 29.300 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.859 31.858 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -28.155 32.636 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -28.053 31.420 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -28.641 29.682 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -28.843 30.953 -4.936 1.00 0.00 H new ATOM 2025 N ARG A 133 -26.075 31.137 -3.955 1.00 0.00 N ATOM 2026 CA ARG A 133 -25.599 31.613 -2.647 1.00 0.00 C ATOM 2027 C ARG A 133 -24.137 32.002 -2.708 1.00 0.00 C ATOM 2028 O ARG A 133 -23.769 33.092 -2.274 1.00 0.00 O ATOM 2029 CB ARG A 133 -25.825 30.596 -1.517 1.00 0.00 C ATOM 2030 CG ARG A 133 -27.264 30.480 -1.082 1.00 0.00 C ATOM 2031 CD ARG A 133 -27.425 29.597 0.149 1.00 0.00 C ATOM 2032 NE ARG A 133 -27.155 28.169 -0.091 1.00 0.00 N ATOM 2033 CZ ARG A 133 -28.097 27.222 -0.026 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -29.382 27.564 0.002 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -27.764 25.942 -0.028 1.00 0.00 N ATOM 0 H ARG A 133 -26.419 30.177 -3.960 1.00 0.00 H new ATOM 0 HA ARG A 133 -26.197 32.493 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -25.475 29.618 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -25.217 30.880 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -27.658 31.474 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -27.857 30.071 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -26.754 29.956 0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -28.441 29.704 0.528 1.00 0.00 H new ATOM 0 HE ARG A 133 -26.201 27.888 -0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -29.649 28.548 -0.026 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -30.101 26.842 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -26.782 25.671 -0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -28.489 25.226 0.022 1.00 0.00 H new ATOM 2049 N MET A 134 -23.326 31.136 -3.309 1.00 0.00 N ATOM 2050 CA MET A 134 -21.881 31.380 -3.447 1.00 0.00 C ATOM 2051 C MET A 134 -21.649 32.640 -4.255 1.00 0.00 C ATOM 2052 O MET A 134 -20.800 33.467 -3.912 1.00 0.00 O ATOM 2053 CB MET A 134 -21.189 30.210 -4.149 1.00 0.00 C ATOM 2054 CG MET A 134 -21.422 28.874 -3.499 1.00 0.00 C ATOM 2055 SD MET A 134 -20.819 28.789 -1.808 1.00 0.00 S ATOM 2056 CE MET A 134 -21.401 27.157 -1.354 1.00 0.00 C ATOM 0 H MET A 134 -23.640 30.253 -3.712 1.00 0.00 H new ATOM 0 HA MET A 134 -21.462 31.490 -2.447 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.536 30.164 -5.181 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.117 30.403 -4.181 1.00 0.00 H new ATOM 0 HG2 MET A 134 -22.490 28.655 -3.508 1.00 0.00 H new ATOM 0 HG3 MET A 134 -20.933 28.100 -4.091 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.126 26.947 -0.320 1.00 0.00 H new ATOM 0 HE2 MET A 134 -22.485 27.116 -1.457 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.946 26.413 -2.008 1.00 0.00 H new ATOM 2066 N VAL A 135 -22.425 32.777 -5.325 1.00 0.00 N ATOM 2067 CA VAL A 135 -22.369 33.956 -6.187 1.00 0.00 C ATOM 2068 C VAL A 135 -22.693 35.214 -5.377 1.00 0.00 C ATOM 2069 O VAL A 135 -21.915 36.164 -5.367 1.00 0.00 O ATOM 2070 CB VAL A 135 -23.344 33.844 -7.402 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -23.320 35.113 -8.251 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -22.994 32.645 -8.267 1.00 0.00 C ATOM 0 H VAL A 135 -23.108 32.079 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 135 -21.355 34.022 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.349 33.713 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -24.009 35.004 -9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -23.622 35.964 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -22.311 35.278 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -23.687 32.588 -9.107 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -21.976 32.752 -8.643 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -23.068 31.734 -7.673 1.00 0.00 H new ATOM 2082 N GLN A 136 -23.815 35.180 -4.661 1.00 0.00 N ATOM 2083 CA GLN A 136 -24.274 36.308 -3.844 1.00 0.00 C ATOM 2084 C GLN A 136 -23.224 36.723 -2.833 1.00 0.00 C ATOM 2085 O GLN A 136 -22.915 37.895 -2.717 1.00 0.00 O ATOM 2086 CB GLN A 136 -25.575 35.971 -3.114 1.00 0.00 C ATOM 2087 CG GLN A 136 -26.765 35.731 -4.028 1.00 0.00 C ATOM 2088 CD GLN A 136 -28.017 35.298 -3.279 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -27.855 34.619 -2.169 1.00 0.00 O flip ATOM 2090 NE2 GLN A 136 -29.140 35.577 -3.709 1.00 0.00 N flip ATOM 0 H GLN A 136 -24.434 34.370 -4.629 1.00 0.00 H new ATOM 0 HA GLN A 136 -24.454 37.139 -4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -25.415 35.081 -2.505 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -25.816 36.786 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.979 36.644 -4.583 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -26.505 34.967 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -29.237 36.107 -4.575 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -29.971 35.278 -3.198 1.00 0.00 H new ATOM 2099 N GLU A 137 -22.664 35.758 -2.125 1.00 0.00 N ATOM 2100 CA GLU A 137 -21.653 36.038 -1.122 1.00 0.00 C ATOM 2101 C GLU A 137 -20.393 36.628 -1.746 1.00 0.00 C ATOM 2102 O GLU A 137 -19.823 37.575 -1.218 1.00 0.00 O ATOM 2103 CB GLU A 137 -21.343 34.788 -0.307 1.00 0.00 C ATOM 2104 CG GLU A 137 -22.519 34.322 0.530 1.00 0.00 C ATOM 2105 CD GLU A 137 -22.243 33.047 1.280 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -22.763 31.996 0.885 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -21.516 33.082 2.284 1.00 0.00 O ATOM 0 H GLU A 137 -22.894 34.770 -2.227 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.053 36.790 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.043 33.986 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.495 34.988 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.784 35.105 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.383 34.175 -0.118 1.00 0.00 H new ATOM 2114 N ALA A 138 -19.990 36.094 -2.879 1.00 0.00 N ATOM 2115 CA ALA A 138 -18.813 36.584 -3.584 1.00 0.00 C ATOM 2116 C ALA A 138 -19.032 37.995 -4.154 1.00 0.00 C ATOM 2117 O ALA A 138 -18.104 38.769 -4.251 1.00 0.00 O ATOM 2118 CB ALA A 138 -18.406 35.619 -4.688 1.00 0.00 C ATOM 0 H ALA A 138 -20.461 35.314 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 138 -18.003 36.647 -2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -17.525 36.004 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -18.176 34.646 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -19.225 35.515 -5.400 1.00 0.00 H new ATOM 2124 N GLU A 139 -20.252 38.287 -4.571 1.00 0.00 N ATOM 2125 CA GLU A 139 -20.617 39.605 -5.111 1.00 0.00 C ATOM 2126 C GLU A 139 -20.831 40.652 -4.010 1.00 0.00 C ATOM 2127 O GLU A 139 -20.320 41.769 -4.082 1.00 0.00 O ATOM 2128 CB GLU A 139 -21.887 39.501 -5.960 1.00 0.00 C ATOM 2129 CG GLU A 139 -21.718 38.752 -7.273 1.00 0.00 C ATOM 2130 CD GLU A 139 -20.851 39.494 -8.260 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -19.666 39.179 -8.394 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -21.356 40.408 -8.929 1.00 0.00 O ATOM 0 H GLU A 139 -21.026 37.622 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 139 -19.780 39.933 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -22.660 39.006 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -22.246 40.507 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -21.280 37.774 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -22.699 38.578 -7.716 1.00 0.00 H new ATOM 2139 N LYS A 140 -21.577 40.278 -2.999 1.00 0.00 N ATOM 2140 CA LYS A 140 -21.981 41.185 -1.924 1.00 0.00 C ATOM 2141 C LYS A 140 -20.828 41.453 -0.949 1.00 0.00 C ATOM 2142 O LYS A 140 -20.799 42.473 -0.254 1.00 0.00 O ATOM 2143 CB LYS A 140 -23.223 40.589 -1.227 1.00 0.00 C ATOM 2144 CG LYS A 140 -23.863 41.413 -0.123 1.00 0.00 C ATOM 2145 CD LYS A 140 -25.191 40.779 0.289 1.00 0.00 C ATOM 2146 CE LYS A 140 -25.875 41.526 1.427 1.00 0.00 C ATOM 2147 NZ LYS A 140 -25.143 41.405 2.697 1.00 0.00 N ATOM 0 H LYS A 140 -21.930 39.328 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.243 42.159 -2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.979 40.400 -1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.944 39.622 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.194 41.470 0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.028 42.434 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.858 40.751 -0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.017 39.746 0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.967 42.579 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.886 41.140 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.690 41.857 3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.003 40.399 2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.218 41.873 2.611 1.00 0.00 H new ATOM 2161 N TYR A 141 -19.881 40.551 -0.913 1.00 0.00 N ATOM 2162 CA TYR A 141 -18.714 40.695 -0.062 1.00 0.00 C ATOM 2163 C TYR A 141 -17.459 40.694 -0.907 1.00 0.00 C ATOM 2164 O TYR A 141 -16.369 40.396 -0.421 1.00 0.00 O ATOM 2165 CB TYR A 141 -18.680 39.578 0.995 1.00 0.00 C ATOM 2166 CG TYR A 141 -19.816 39.679 1.980 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -19.695 40.474 3.095 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -21.017 39.009 1.779 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -20.723 40.612 3.987 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -22.056 39.137 2.676 1.00 0.00 C ATOM 2171 CZ TYR A 141 -21.901 39.947 3.780 1.00 0.00 C ATOM 2172 OH TYR A 141 -22.942 40.113 4.675 1.00 0.00 O ATOM 0 H TYR A 141 -19.891 39.696 -1.469 1.00 0.00 H new ATOM 0 HA TYR A 141 -18.769 41.647 0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -18.721 38.610 0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -17.733 39.620 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -18.769 41.001 3.270 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -21.138 38.380 0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -20.605 41.245 4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -22.983 38.607 2.515 1.00 0.00 H new ATOM 0 HH TYR A 141 -23.709 39.575 4.388 1.00 0.00 H new ATOM 2182 N LYS A 142 -17.621 41.114 -2.161 1.00 0.00 N ATOM 2183 CA LYS A 142 -16.572 41.127 -3.152 1.00 0.00 C ATOM 2184 C LYS A 142 -15.377 41.928 -2.676 1.00 0.00 C ATOM 2185 O LYS A 142 -14.234 41.523 -2.846 1.00 0.00 O ATOM 2186 CB LYS A 142 -17.101 41.760 -4.431 1.00 0.00 C ATOM 2187 CG LYS A 142 -16.347 41.329 -5.643 1.00 0.00 C ATOM 2188 CD LYS A 142 -16.815 42.038 -6.897 1.00 0.00 C ATOM 2189 CE LYS A 142 -16.228 41.393 -8.150 1.00 0.00 C ATOM 2190 NZ LYS A 142 -14.750 41.279 -8.108 1.00 0.00 N ATOM 0 H LYS A 142 -18.512 41.462 -2.514 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.258 40.098 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -18.153 41.500 -4.552 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.049 42.845 -4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.285 41.523 -5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.460 40.253 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.904 42.012 -6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.523 43.087 -6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.660 40.400 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.517 41.979 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.381 41.196 -9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.349 42.126 -7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.482 40.436 -7.562 1.00 0.00 H new ATOM 2204 N ALA A 143 -15.652 43.050 -2.068 1.00 0.00 N ATOM 2205 CA ALA A 143 -14.612 43.925 -1.620 1.00 0.00 C ATOM 2206 C ALA A 143 -13.855 43.347 -0.438 1.00 0.00 C ATOM 2207 O ALA A 143 -12.655 43.186 -0.500 1.00 0.00 O ATOM 2208 CB ALA A 143 -15.195 45.263 -1.255 1.00 0.00 C ATOM 0 H ALA A 143 -16.598 43.379 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.901 44.044 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -14.400 45.926 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -15.681 45.698 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -15.927 45.136 -0.458 1.00 0.00 H new ATOM 2214 N GLU A 144 -14.559 42.957 0.594 1.00 0.00 N ATOM 2215 CA GLU A 144 -13.891 42.515 1.803 1.00 0.00 C ATOM 2216 C GLU A 144 -13.287 41.120 1.683 1.00 0.00 C ATOM 2217 O GLU A 144 -12.167 40.885 2.156 1.00 0.00 O ATOM 2218 CB GLU A 144 -14.789 42.671 3.027 1.00 0.00 C ATOM 2219 CG GLU A 144 -16.116 41.955 2.947 1.00 0.00 C ATOM 2220 CD GLU A 144 -16.993 42.321 4.101 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -16.962 41.636 5.135 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -17.713 43.334 4.007 1.00 0.00 O ATOM 0 H GLU A 144 -15.578 42.934 0.628 1.00 0.00 H new ATOM 0 HA GLU A 144 -13.038 43.178 1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.250 42.307 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.976 43.733 3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.615 42.209 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.952 40.877 2.938 1.00 0.00 H new ATOM 2229 N ASP A 145 -13.980 40.204 1.029 1.00 0.00 N ATOM 2230 CA ASP A 145 -13.437 38.868 0.874 1.00 0.00 C ATOM 2231 C ASP A 145 -12.280 38.854 -0.084 1.00 0.00 C ATOM 2232 O ASP A 145 -11.208 38.354 0.258 1.00 0.00 O ATOM 2233 CB ASP A 145 -14.479 37.792 0.505 1.00 0.00 C ATOM 2234 CG ASP A 145 -15.234 37.201 1.688 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -15.120 35.970 1.914 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -15.928 37.942 2.414 1.00 0.00 O ATOM 0 H ASP A 145 -14.896 40.355 0.607 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.077 38.592 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.200 38.227 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.974 36.985 -0.026 1.00 0.00 H new ATOM 2241 N GLU A 146 -12.451 39.449 -1.267 1.00 0.00 N ATOM 2242 CA GLU A 146 -11.374 39.443 -2.238 1.00 0.00 C ATOM 2243 C GLU A 146 -10.161 40.255 -1.778 1.00 0.00 C ATOM 2244 O GLU A 146 -9.040 39.852 -2.035 1.00 0.00 O ATOM 2245 CB GLU A 146 -11.804 39.796 -3.687 1.00 0.00 C ATOM 2246 CG GLU A 146 -12.708 38.741 -4.355 1.00 0.00 C ATOM 2247 CD GLU A 146 -12.872 38.951 -5.863 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -13.971 39.332 -6.333 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -11.890 38.729 -6.613 1.00 0.00 O ATOM 0 H GLU A 146 -13.302 39.926 -1.563 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.063 38.400 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.328 40.752 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -10.910 39.930 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.291 37.750 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.690 38.763 -3.883 1.00 0.00 H new ATOM 2256 N VAL A 147 -10.363 41.370 -1.061 1.00 0.00 N ATOM 2257 CA VAL A 147 -9.204 42.137 -0.574 1.00 0.00 C ATOM 2258 C VAL A 147 -8.358 41.313 0.396 1.00 0.00 C ATOM 2259 O VAL A 147 -7.168 41.152 0.173 1.00 0.00 O ATOM 2260 CB VAL A 147 -9.580 43.523 0.057 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -8.413 44.117 0.842 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -9.973 44.501 -1.034 1.00 0.00 C ATOM 0 H VAL A 147 -11.276 41.750 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.610 42.358 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.415 43.355 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.710 45.077 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.132 43.437 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.562 44.262 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.232 45.460 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.137 44.635 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.832 44.111 -1.580 1.00 0.00 H new ATOM 2272 N GLN A 148 -8.988 40.705 1.398 1.00 0.00 N ATOM 2273 CA GLN A 148 -8.252 39.896 2.377 1.00 0.00 C ATOM 2274 C GLN A 148 -7.590 38.699 1.730 1.00 0.00 C ATOM 2275 O GLN A 148 -6.460 38.349 2.059 1.00 0.00 O ATOM 2276 CB GLN A 148 -9.140 39.459 3.539 1.00 0.00 C ATOM 2277 CG GLN A 148 -9.546 40.587 4.471 1.00 0.00 C ATOM 2278 CD GLN A 148 -8.338 41.335 5.007 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -7.755 40.950 6.023 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -7.980 42.423 4.366 1.00 0.00 N ATOM 0 H GLN A 148 -9.994 40.753 1.556 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.468 40.535 2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.040 38.992 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.616 38.697 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.198 41.281 3.940 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.122 40.182 5.303 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.486 42.711 3.528 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -7.196 42.980 4.705 1.00 0.00 H new ATOM 2289 N ARG A 149 -8.288 38.125 0.786 1.00 0.00 N ATOM 2290 CA ARG A 149 -7.823 36.995 0.014 1.00 0.00 C ATOM 2291 C ARG A 149 -6.508 37.332 -0.712 1.00 0.00 C ATOM 2292 O ARG A 149 -5.491 36.647 -0.540 1.00 0.00 O ATOM 2293 CB ARG A 149 -8.906 36.685 -0.995 1.00 0.00 C ATOM 2294 CG ARG A 149 -8.626 35.582 -1.956 1.00 0.00 C ATOM 2295 CD ARG A 149 -9.726 35.543 -2.966 1.00 0.00 C ATOM 2296 NE ARG A 149 -9.621 34.415 -3.850 1.00 0.00 N ATOM 2297 CZ ARG A 149 -10.116 34.368 -5.059 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -10.509 35.471 -5.654 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -10.178 33.222 -5.705 1.00 0.00 N ATOM 0 H ARG A 149 -9.223 38.437 0.523 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.626 36.141 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -9.818 36.440 -0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -9.109 37.591 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.666 35.742 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.560 34.629 -1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -10.686 35.509 -2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -9.710 36.462 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 149 -9.124 33.592 -3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -10.428 36.367 -5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.895 35.432 -6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.839 32.368 -5.262 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.565 33.189 -6.648 1.00 0.00 H new ATOM 2313 N GLU A 150 -6.514 38.440 -1.445 1.00 0.00 N ATOM 2314 CA GLU A 150 -5.350 38.843 -2.233 1.00 0.00 C ATOM 2315 C GLU A 150 -4.216 39.359 -1.315 1.00 0.00 C ATOM 2316 O GLU A 150 -3.057 39.434 -1.725 1.00 0.00 O ATOM 2317 CB GLU A 150 -5.713 39.931 -3.255 1.00 0.00 C ATOM 2318 CG GLU A 150 -6.915 39.644 -4.170 1.00 0.00 C ATOM 2319 CD GLU A 150 -6.790 38.422 -5.051 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -7.607 37.485 -4.901 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -5.916 38.399 -5.940 1.00 0.00 O ATOM 0 H GLU A 150 -7.309 39.075 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.005 37.960 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.911 40.855 -2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -4.841 40.111 -3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.803 39.532 -3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.079 40.513 -4.807 1.00 0.00 H new ATOM 2328 N ARG A 151 -4.564 39.747 -0.088 1.00 0.00 N ATOM 2329 CA ARG A 151 -3.563 40.186 0.892 1.00 0.00 C ATOM 2330 C ARG A 151 -2.731 38.999 1.351 1.00 0.00 C ATOM 2331 O ARG A 151 -1.555 39.142 1.714 1.00 0.00 O ATOM 2332 CB ARG A 151 -4.220 40.862 2.110 1.00 0.00 C ATOM 2333 CG ARG A 151 -4.924 42.179 1.810 1.00 0.00 C ATOM 2334 CD ARG A 151 -3.957 43.290 1.454 1.00 0.00 C ATOM 2335 NE ARG A 151 -3.178 43.730 2.620 1.00 0.00 N ATOM 2336 CZ ARG A 151 -2.458 44.860 2.676 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -2.404 45.670 1.628 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -1.822 45.195 3.800 1.00 0.00 N ATOM 0 H ARG A 151 -5.525 39.767 0.252 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.920 40.920 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.943 40.171 2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.455 41.040 2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.623 42.033 0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.512 42.478 2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.279 42.945 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.510 44.136 1.046 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.186 43.133 3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.911 45.435 0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.855 46.529 1.675 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.883 44.591 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.275 46.055 3.840 1.00 0.00 H new ATOM 2352 N VAL A 152 -3.335 37.834 1.337 1.00 0.00 N ATOM 2353 CA VAL A 152 -2.651 36.626 1.728 1.00 0.00 C ATOM 2354 C VAL A 152 -1.970 36.016 0.517 1.00 0.00 C ATOM 2355 O VAL A 152 -0.746 35.876 0.485 1.00 0.00 O ATOM 2356 CB VAL A 152 -3.615 35.589 2.345 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -2.851 34.364 2.843 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -4.433 36.212 3.462 1.00 0.00 C ATOM 0 H VAL A 152 -4.306 37.698 1.057 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.915 36.893 2.487 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.303 35.260 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.552 33.648 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.324 33.900 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.131 34.668 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.105 35.464 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.765 36.578 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.017 37.042 3.066 1.00 0.00 H new ATOM 2368 N SER A 153 -2.748 35.697 -0.483 1.00 0.00 N ATOM 2369 CA SER A 153 -2.232 35.087 -1.676 1.00 0.00 C ATOM 2370 C SER A 153 -1.812 36.147 -2.701 1.00 0.00 C ATOM 2371 O SER A 153 -2.360 36.238 -3.811 1.00 0.00 O ATOM 2372 CB SER A 153 -3.262 34.116 -2.252 1.00 0.00 C ATOM 2373 OG SER A 153 -3.616 33.128 -1.282 1.00 0.00 O ATOM 0 H SER A 153 -3.756 35.853 -0.492 1.00 0.00 H new ATOM 0 HA SER A 153 -1.336 34.520 -1.423 1.00 0.00 H new ATOM 0 HB2 SER A 153 -4.152 34.663 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.857 33.633 -3.141 1.00 0.00 H new ATOM 0 HG SER A 153 -3.603 32.241 -1.699 1.00 0.00 H new ATOM 2379 N ALA A 154 -0.850 36.968 -2.312 1.00 0.00 N ATOM 2380 CA ALA A 154 -0.333 37.991 -3.197 1.00 0.00 C ATOM 2381 C ALA A 154 0.687 37.372 -4.125 1.00 0.00 C ATOM 2382 O ALA A 154 0.846 37.782 -5.269 1.00 0.00 O ATOM 2383 CB ALA A 154 0.283 39.134 -2.413 1.00 0.00 C ATOM 0 H ALA A 154 -0.414 36.944 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.156 38.403 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.662 39.886 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.473 39.582 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 154 1.103 38.756 -1.802 1.00 0.00 H new ATOM 2389 N LYS A 155 1.381 36.388 -3.616 1.00 0.00 N ATOM 2390 CA LYS A 155 2.345 35.663 -4.382 1.00 0.00 C ATOM 2391 C LYS A 155 1.776 34.291 -4.666 1.00 0.00 C ATOM 2392 O LYS A 155 1.252 33.627 -3.762 1.00 0.00 O ATOM 2393 CB LYS A 155 3.678 35.564 -3.625 1.00 0.00 C ATOM 2394 CG LYS A 155 4.308 36.914 -3.286 1.00 0.00 C ATOM 2395 CD LYS A 155 4.674 37.698 -4.538 1.00 0.00 C ATOM 2396 CE LYS A 155 5.199 39.085 -4.197 1.00 0.00 C ATOM 2397 NZ LYS A 155 6.406 39.042 -3.340 1.00 0.00 N ATOM 0 H LYS A 155 1.288 36.069 -2.651 1.00 0.00 H new ATOM 0 HA LYS A 155 2.549 36.180 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.518 35.008 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.382 34.988 -4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.613 37.498 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.201 36.757 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.429 37.151 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.798 37.788 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.431 39.618 -5.119 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.418 39.651 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.801 40.000 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.151 38.682 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.115 38.415 -3.770 1.00 0.00 H new ATOM 2411 N ASN A 156 1.841 33.890 -5.903 1.00 0.00 N ATOM 2412 CA ASN A 156 1.293 32.620 -6.330 1.00 0.00 C ATOM 2413 C ASN A 156 2.142 31.465 -5.855 1.00 0.00 C ATOM 2414 O ASN A 156 3.216 31.201 -6.391 1.00 0.00 O ATOM 2415 CB ASN A 156 1.088 32.558 -7.855 1.00 0.00 C ATOM 2416 CG ASN A 156 -0.156 33.284 -8.344 1.00 0.00 C ATOM 2417 OD1 ASN A 156 -0.599 34.276 -7.767 1.00 0.00 O ATOM 2418 ND2 ASN A 156 -0.732 32.788 -9.412 1.00 0.00 N ATOM 0 H ASN A 156 2.275 34.431 -6.651 1.00 0.00 H new ATOM 0 HA ASN A 156 0.310 32.532 -5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.962 32.986 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 156 1.030 31.513 -8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.573 33.226 -9.788 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.339 31.964 -9.867 1.00 0.00 H new ATOM 2425 N ALA A 157 1.670 30.803 -4.834 1.00 0.00 N ATOM 2426 CA ALA A 157 2.335 29.670 -4.246 1.00 0.00 C ATOM 2427 C ALA A 157 1.296 28.692 -3.796 1.00 0.00 C ATOM 2428 O ALA A 157 0.147 29.071 -3.634 1.00 0.00 O ATOM 2429 CB ALA A 157 3.126 30.118 -3.036 1.00 0.00 C ATOM 0 H ALA A 157 0.791 31.042 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 157 3.005 29.216 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.629 29.259 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.868 30.856 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.451 30.562 -2.304 1.00 0.00 H new ATOM 2435 N LEU A 158 1.671 27.453 -3.603 1.00 0.00 N ATOM 2436 CA LEU A 158 0.749 26.475 -3.064 1.00 0.00 C ATOM 2437 C LEU A 158 1.421 25.823 -1.876 1.00 0.00 C ATOM 2438 O LEU A 158 2.644 25.585 -1.901 1.00 0.00 O ATOM 2439 CB LEU A 158 0.381 25.374 -4.071 1.00 0.00 C ATOM 2440 CG LEU A 158 0.018 25.794 -5.496 1.00 0.00 C ATOM 2441 CD1 LEU A 158 -0.116 24.573 -6.391 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.267 26.578 -5.505 1.00 0.00 C ATOM 0 H LEU A 158 2.604 27.095 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.173 26.992 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.221 24.682 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.462 24.817 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 158 0.818 26.427 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -0.375 24.889 -7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.830 24.031 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.899 23.922 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.509 26.868 -6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.072 25.963 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.152 27.472 -4.892 1.00 0.00 H new ATOM 2454 N GLU A 159 0.670 25.570 -0.856 1.00 0.00 N ATOM 2455 CA GLU A 159 1.177 24.924 0.316 1.00 0.00 C ATOM 2456 C GLU A 159 0.883 23.448 0.306 1.00 0.00 C ATOM 2457 O GLU A 159 -0.225 23.015 -0.013 1.00 0.00 O ATOM 2458 CB GLU A 159 0.629 25.566 1.586 1.00 0.00 C ATOM 2459 CG GLU A 159 1.323 26.854 1.970 1.00 0.00 C ATOM 2460 CD GLU A 159 2.773 26.626 2.291 1.00 0.00 C ATOM 2461 OE1 GLU A 159 3.066 25.978 3.327 1.00 0.00 O ATOM 2462 OE2 GLU A 159 3.637 27.081 1.538 1.00 0.00 O ATOM 0 H GLU A 159 -0.321 25.806 -0.809 1.00 0.00 H new ATOM 0 HA GLU A 159 2.259 25.053 0.307 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.434 25.764 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.720 24.857 2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 159 1.239 27.571 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 159 0.823 27.294 2.833 1.00 0.00 H new ATOM 2469 N SER A 160 1.875 22.682 0.627 1.00 0.00 N ATOM 2470 CA SER A 160 1.719 21.284 0.752 1.00 0.00 C ATOM 2471 C SER A 160 1.278 20.978 2.169 1.00 0.00 C ATOM 2472 O SER A 160 1.923 21.400 3.131 1.00 0.00 O ATOM 2473 CB SER A 160 3.030 20.575 0.407 1.00 0.00 C ATOM 2474 OG SER A 160 4.120 21.091 1.162 1.00 0.00 O ATOM 0 H SER A 160 2.820 23.019 0.810 1.00 0.00 H new ATOM 0 HA SER A 160 0.962 20.921 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.928 19.507 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.237 20.690 -0.657 1.00 0.00 H new ATOM 0 HG SER A 160 3.797 21.399 2.035 1.00 0.00 H new