USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= 0.181 X(o=0.26,f=0.71) USER MOD Set 1.2: A 135 THR OG1 : rot 180:sc= 0.0831 USER MOD Set 2.1: A 82 GLN : amide:sc= -2.43! C(o=-2.4!,f=-6.1!) USER MOD Set 2.2: A 114 GLN : amide:sc= 0.0342 K(o=-2.4,f=-6.3!) USER MOD Set 3.1: A 102 ASN : amide:sc= 0.494 X(o=1,f=0.86) USER MOD Set 3.2: A 106 GLN : amide:sc= 0.535 X(o=1,f=0.86) USER MOD Set 4.1: A 29 GLN : amide:sc= 0.41 K(o=1.6,f=-1.3) USER MOD Set 4.2: A 31 HIS : no HE2:sc= 1.2 K(o=1.6,f=-3.9!) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.05 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -152:sc= 0.22 USER MOD Single : A 48 GLN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 152:sc= 0.788 (180deg=0.346) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.028 K(o=-0.028,f=-0.58) USER MOD Single : A 76 LYS NZ :NH3+ -133:sc= 1.23 (180deg=0.165) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0679 X(o=-0.068,f=-0.068) USER MOD Single : A 87 TYR OH : rot 175:sc= -1.2 USER MOD Single : A 101 CYS SG : rot 170:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.12) USER MOD Single : A 115 SER OG : rot 43:sc= 1.24 USER MOD Single : A 117 GLN : amide:sc= 0.0306 X(o=0.031,f=0) USER MOD Single : A 122 MET CE :methyl -169:sc= 0 (180deg=-0.0981) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -80:sc= 0.538 USER MOD Single : A 138 ASN : amide:sc= 0.426 K(o=0.43,f=-2.6) USER MOD Single : A 143 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 146 THR OG1 : rot -79:sc= 1.33 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.572 -0.049 -0.283 1.00 1.00 N ATOM 21 CA ALA A 2 5.953 0.364 -0.511 1.00 1.00 C ATOM 22 C ALA A 2 6.683 -0.491 -1.552 1.00 1.00 C ATOM 23 O ALA A 2 6.191 -1.530 -1.990 1.00 1.00 O ATOM 24 CB ALA A 2 6.690 0.285 0.823 1.00 1.00 C ATOM 0 HA ALA A 2 5.938 1.378 -0.910 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.728 0.589 0.684 1.00 1.00 H new ATOM 0 HB2 ALA A 2 6.211 0.948 1.543 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.658 -0.739 1.196 1.00 1.00 H new ATOM 30 N GLU A 3 7.905 -0.068 -1.873 1.00 1.00 N ATOM 31 CA GLU A 3 8.815 -0.753 -2.786 1.00 1.00 C ATOM 32 C GLU A 3 10.142 -1.056 -2.091 1.00 1.00 C ATOM 33 O GLU A 3 10.797 -0.151 -1.574 1.00 1.00 O ATOM 34 CB GLU A 3 9.039 0.103 -4.036 1.00 1.00 C ATOM 35 CG GLU A 3 8.179 -0.352 -5.211 1.00 1.00 C ATOM 36 CD GLU A 3 8.274 0.609 -6.409 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.594 1.664 -6.402 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 9.023 0.313 -7.371 1.00 1.00 O ATOM 0 H GLU A 3 8.301 0.791 -1.491 1.00 1.00 H new ATOM 0 HA GLU A 3 8.368 -1.701 -3.087 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.814 1.144 -3.806 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.090 0.059 -4.320 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.490 -1.349 -5.522 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.140 -0.428 -4.890 1.00 1.00 H new ATOM 45 N ILE A 4 10.516 -2.337 -2.082 1.00 1.00 N ATOM 46 CA ILE A 4 11.727 -2.876 -1.473 1.00 1.00 C ATOM 47 C ILE A 4 12.670 -3.511 -2.491 1.00 1.00 C ATOM 48 O ILE A 4 12.378 -4.564 -3.054 1.00 1.00 O ATOM 49 CB ILE A 4 11.410 -3.875 -0.344 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.382 -3.287 0.651 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.682 -4.174 0.446 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.058 -4.017 0.540 1.00 1.00 C ATOM 0 H ILE A 4 9.950 -3.062 -2.523 1.00 1.00 H new ATOM 0 HA ILE A 4 12.242 -2.019 -1.039 1.00 1.00 H new ATOM 0 HB ILE A 4 11.005 -4.775 -0.806 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.764 -3.368 1.668 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.237 -2.226 0.449 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.457 -4.881 1.245 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.431 -4.604 -0.219 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.068 -3.250 0.877 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.347 -3.590 1.247 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.669 -3.913 -0.473 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.205 -5.073 0.766 1.00 1.00 H new ATOM 64 N GLY A 5 13.854 -2.931 -2.647 1.00 1.00 N ATOM 65 CA GLY A 5 14.932 -3.548 -3.420 1.00 1.00 C ATOM 66 C GLY A 5 15.805 -4.409 -2.536 1.00 1.00 C ATOM 67 O GLY A 5 16.392 -3.903 -1.589 1.00 1.00 O ATOM 0 H GLY A 5 14.096 -2.025 -2.245 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.509 -4.154 -4.221 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.537 -2.773 -3.891 1.00 1.00 H new ATOM 71 N ILE A 6 15.895 -5.702 -2.818 1.00 1.00 N ATOM 72 CA ILE A 6 16.713 -6.637 -2.056 1.00 1.00 C ATOM 73 C ILE A 6 17.974 -6.941 -2.833 1.00 1.00 C ATOM 74 O ILE A 6 17.914 -7.476 -3.934 1.00 1.00 O ATOM 75 CB ILE A 6 15.934 -7.913 -1.779 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.684 -7.544 -0.970 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.776 -8.910 -0.964 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.540 -8.427 -1.370 1.00 1.00 C ATOM 0 H ILE A 6 15.395 -6.137 -3.593 1.00 1.00 H new ATOM 0 HA ILE A 6 16.981 -6.190 -1.099 1.00 1.00 H new ATOM 0 HB ILE A 6 15.669 -8.381 -2.727 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.884 -7.654 0.096 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.425 -6.499 -1.140 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.194 -9.813 -0.781 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.677 -9.166 -1.521 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.054 -8.458 -0.012 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.655 -8.160 -0.792 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.333 -8.296 -2.432 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.799 -9.468 -1.177 1.00 1.00 H new ATOM 90 N PHE A 7 19.118 -6.652 -2.236 1.00 1.00 N ATOM 91 CA PHE A 7 20.408 -6.723 -2.909 1.00 1.00 C ATOM 92 C PHE A 7 21.265 -7.765 -2.188 1.00 1.00 C ATOM 93 O PHE A 7 21.534 -7.630 -0.992 1.00 1.00 O ATOM 94 CB PHE A 7 20.995 -5.307 -2.967 1.00 1.00 C ATOM 95 CG PHE A 7 20.179 -4.354 -3.836 1.00 1.00 C ATOM 96 CD1 PHE A 7 20.470 -4.236 -5.208 1.00 1.00 C ATOM 97 CD2 PHE A 7 19.112 -3.604 -3.306 1.00 1.00 C ATOM 98 CE1 PHE A 7 19.744 -3.361 -6.028 1.00 1.00 C ATOM 99 CE2 PHE A 7 18.385 -2.728 -4.129 1.00 1.00 C ATOM 100 CZ PHE A 7 18.692 -2.612 -5.489 1.00 1.00 C ATOM 0 H PHE A 7 19.180 -6.358 -1.261 1.00 1.00 H new ATOM 0 HA PHE A 7 20.342 -7.059 -3.944 1.00 1.00 H new ATOM 0 HB2 PHE A 7 21.056 -4.904 -1.956 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.013 -5.358 -3.352 1.00 1.00 H new ATOM 0 HD1 PHE A 7 21.265 -4.829 -5.636 1.00 1.00 H new ATOM 0 HD2 PHE A 7 18.851 -3.703 -2.263 1.00 1.00 H new ATOM 0 HE1 PHE A 7 19.996 -3.265 -7.074 1.00 1.00 H new ATOM 0 HE2 PHE A 7 17.583 -2.140 -3.709 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.120 -1.948 -6.120 1.00 1.00 H new ATOM 110 N VAL A 8 21.612 -8.850 -2.893 1.00 1.00 N ATOM 111 CA VAL A 8 22.258 -10.025 -2.284 1.00 1.00 C ATOM 112 C VAL A 8 23.785 -9.985 -2.430 1.00 1.00 C ATOM 113 O VAL A 8 24.297 -9.666 -3.500 1.00 1.00 O ATOM 114 CB VAL A 8 21.626 -11.338 -2.792 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.998 -11.698 -4.235 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.982 -12.519 -1.880 1.00 1.00 C ATOM 0 H VAL A 8 21.455 -8.940 -3.897 1.00 1.00 H new ATOM 0 HA VAL A 8 22.070 -9.991 -1.211 1.00 1.00 H new ATOM 0 HB VAL A 8 20.552 -11.151 -2.771 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.513 -12.634 -4.513 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.667 -10.904 -4.905 1.00 1.00 H new ATOM 0 HG13 VAL A 8 23.079 -11.812 -4.314 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.521 -13.428 -2.266 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.064 -12.644 -1.853 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.614 -12.325 -0.873 1.00 1.00 H new ATOM 236 N LEU A 17 19.330 -18.002 -1.351 1.00 1.00 N ATOM 237 CA LEU A 17 17.942 -18.259 -0.918 1.00 1.00 C ATOM 238 C LEU A 17 17.268 -17.103 -0.180 1.00 1.00 C ATOM 239 O LEU A 17 16.226 -16.627 -0.610 1.00 1.00 O ATOM 240 CB LEU A 17 17.959 -19.534 -0.051 1.00 1.00 C ATOM 241 CG LEU A 17 16.606 -19.910 0.583 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.525 -20.167 -0.459 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.806 -21.157 1.431 1.00 1.00 C ATOM 0 HA LEU A 17 17.334 -18.383 -1.814 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.299 -20.368 -0.665 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.692 -19.404 0.745 1.00 1.00 H new ATOM 0 HG LEU A 17 16.268 -19.070 1.190 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.592 -20.428 0.041 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.376 -19.269 -1.058 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.832 -20.988 -1.106 1.00 1.00 H new ATOM 0 HD21 LEU A 17 15.859 -21.441 1.890 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.163 -21.972 0.801 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.540 -20.953 2.211 1.00 1.00 H new ATOM 255 N VAL A 18 17.854 -16.639 0.928 1.00 1.00 N ATOM 256 CA VAL A 18 17.208 -15.681 1.862 1.00 1.00 C ATOM 257 C VAL A 18 16.726 -14.410 1.158 1.00 1.00 C ATOM 258 O VAL A 18 15.694 -13.866 1.522 1.00 1.00 O ATOM 259 CB VAL A 18 18.141 -15.319 3.035 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.527 -14.243 3.944 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.432 -16.556 3.898 1.00 1.00 C ATOM 0 H VAL A 18 18.794 -16.912 1.213 1.00 1.00 H new ATOM 0 HA VAL A 18 16.330 -16.190 2.259 1.00 1.00 H new ATOM 0 HB VAL A 18 19.060 -14.936 2.592 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.216 -14.017 4.757 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.342 -13.339 3.364 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.587 -14.608 4.356 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.092 -16.279 4.720 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.497 -16.948 4.299 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.913 -17.320 3.288 1.00 1.00 H new ATOM 271 N ALA A 19 17.410 -13.948 0.110 1.00 1.00 N ATOM 272 CA ALA A 19 16.921 -12.838 -0.710 1.00 1.00 C ATOM 273 C ALA A 19 15.546 -13.098 -1.330 1.00 1.00 C ATOM 274 O ALA A 19 14.648 -12.264 -1.241 1.00 1.00 O ATOM 275 CB ALA A 19 17.918 -12.624 -1.840 1.00 1.00 C ATOM 0 H ALA A 19 18.308 -14.327 -0.192 1.00 1.00 H new ATOM 0 HA ALA A 19 16.821 -11.968 -0.061 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.582 -11.801 -2.471 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.896 -12.384 -1.422 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.992 -13.533 -2.437 1.00 1.00 H new ATOM 281 N GLU A 20 15.390 -14.265 -1.949 1.00 1.00 N ATOM 282 CA GLU A 20 14.145 -14.673 -2.607 1.00 1.00 C ATOM 283 C GLU A 20 13.041 -14.933 -1.578 1.00 1.00 C ATOM 284 O GLU A 20 11.867 -14.680 -1.833 1.00 1.00 O ATOM 285 CB GLU A 20 14.341 -15.943 -3.464 1.00 1.00 C ATOM 286 CG GLU A 20 15.647 -15.991 -4.262 1.00 1.00 C ATOM 287 CD GLU A 20 15.580 -17.083 -5.349 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.650 -18.291 -5.015 1.00 1.00 O ATOM 289 OE2 GLU A 20 15.443 -16.738 -6.549 1.00 1.00 O1- ATOM 0 H GLU A 20 16.130 -14.964 -2.010 1.00 1.00 H new ATOM 0 HA GLU A 20 13.851 -13.851 -3.259 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.300 -16.814 -2.810 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.505 -16.027 -4.159 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.833 -15.021 -4.724 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.482 -16.190 -3.591 1.00 1.00 H new ATOM 296 N GLU A 21 13.439 -15.372 -0.383 1.00 1.00 N ATOM 297 CA GLU A 21 12.546 -15.524 0.756 1.00 1.00 C ATOM 298 C GLU A 21 12.066 -14.157 1.200 1.00 1.00 C ATOM 299 O GLU A 21 10.872 -13.931 1.346 1.00 1.00 O ATOM 300 CB GLU A 21 13.218 -16.238 1.931 1.00 1.00 C ATOM 301 CG GLU A 21 13.758 -17.629 1.564 1.00 1.00 C ATOM 302 CD GLU A 21 12.679 -18.725 1.654 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.590 -18.574 1.049 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.915 -19.761 2.324 1.00 1.00 O1- ATOM 0 H GLU A 21 14.404 -15.634 -0.181 1.00 1.00 H new ATOM 0 HA GLU A 21 11.705 -16.141 0.438 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.038 -15.623 2.301 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.501 -16.337 2.746 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.161 -17.603 0.552 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.584 -17.881 2.229 1.00 1.00 H new ATOM 311 N ALA A 22 12.990 -13.211 1.346 1.00 1.00 N ATOM 312 CA ALA A 22 12.683 -11.898 1.847 1.00 1.00 C ATOM 313 C ALA A 22 11.764 -11.119 0.918 1.00 1.00 C ATOM 314 O ALA A 22 10.785 -10.523 1.363 1.00 1.00 O ATOM 315 CB ALA A 22 13.990 -11.159 2.091 1.00 1.00 C ATOM 0 H ALA A 22 13.974 -13.346 1.116 1.00 1.00 H new ATOM 0 HA ALA A 22 12.134 -11.998 2.783 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.778 -10.160 2.472 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.587 -11.706 2.821 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.544 -11.081 1.155 1.00 1.00 H new ATOM 321 N GLU A 23 12.044 -11.189 -0.377 1.00 1.00 N ATOM 322 CA GLU A 23 11.171 -10.689 -1.427 1.00 1.00 C ATOM 323 C GLU A 23 9.766 -11.281 -1.282 1.00 1.00 C ATOM 324 O GLU A 23 8.778 -10.550 -1.264 1.00 1.00 O ATOM 325 CB GLU A 23 11.796 -11.160 -2.753 1.00 1.00 C ATOM 326 CG GLU A 23 11.087 -10.647 -3.999 1.00 1.00 C ATOM 327 CD GLU A 23 11.379 -11.489 -5.256 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.898 -12.644 -5.346 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 12.079 -10.983 -6.169 1.00 1.00 O ATOM 0 H GLU A 23 12.905 -11.605 -0.733 1.00 1.00 H new ATOM 0 HA GLU A 23 11.078 -9.604 -1.380 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.837 -10.839 -2.784 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.797 -12.250 -2.773 1.00 1.00 H new ATOM 0 HG2 GLU A 23 10.012 -10.637 -3.819 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.389 -9.616 -4.182 1.00 1.00 H new ATOM 336 N ALA A 24 9.673 -12.598 -1.114 1.00 1.00 N ATOM 337 CA ALA A 24 8.409 -13.314 -1.073 1.00 1.00 C ATOM 338 C ALA A 24 7.630 -13.060 0.214 1.00 1.00 C ATOM 339 O ALA A 24 6.417 -12.876 0.155 1.00 1.00 O ATOM 340 CB ALA A 24 8.662 -14.807 -1.304 1.00 1.00 C ATOM 0 H ALA A 24 10.487 -13.202 -1.001 1.00 1.00 H new ATOM 0 HA ALA A 24 7.776 -12.933 -1.875 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.715 -15.346 -1.274 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.130 -14.950 -2.278 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.322 -15.189 -0.525 1.00 1.00 H new ATOM 346 N ILE A 25 8.293 -12.953 1.369 1.00 1.00 N ATOM 347 CA ILE A 25 7.655 -12.593 2.618 1.00 1.00 C ATOM 348 C ILE A 25 7.143 -11.175 2.522 1.00 1.00 C ATOM 349 O ILE A 25 5.985 -10.931 2.853 1.00 1.00 O ATOM 350 CB ILE A 25 8.614 -12.780 3.790 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.759 -14.289 4.077 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.082 -12.076 5.042 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.182 -14.584 4.500 1.00 1.00 C ATOM 0 H ILE A 25 9.296 -13.117 1.454 1.00 1.00 H new ATOM 0 HA ILE A 25 6.807 -13.252 2.802 1.00 1.00 H new ATOM 0 HB ILE A 25 9.580 -12.346 3.532 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.065 -14.590 4.861 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.505 -14.866 3.188 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.781 -12.222 5.866 1.00 1.00 H new ATOM 0 HG22 ILE A 25 7.974 -11.010 4.842 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.112 -12.495 5.310 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.288 -15.650 4.704 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.866 -14.298 3.701 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.419 -14.017 5.401 1.00 1.00 H new ATOM 365 N LEU A 26 7.954 -10.239 2.026 1.00 1.00 N ATOM 366 CA LEU A 26 7.517 -8.863 1.999 1.00 1.00 C ATOM 367 C LEU A 26 6.339 -8.696 1.020 1.00 1.00 C ATOM 368 O LEU A 26 5.364 -8.009 1.310 1.00 1.00 O ATOM 369 CB LEU A 26 8.718 -7.946 1.712 1.00 1.00 C ATOM 370 CG LEU A 26 9.536 -7.507 2.947 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.580 -5.993 3.114 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.013 -7.999 4.296 1.00 1.00 C ATOM 0 H LEU A 26 8.887 -10.410 1.651 1.00 1.00 H new ATOM 0 HA LEU A 26 7.130 -8.562 2.973 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.386 -8.459 1.020 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.356 -7.053 1.203 1.00 1.00 H new ATOM 0 HG LEU A 26 10.506 -7.953 2.725 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.168 -5.741 3.997 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.038 -5.543 2.233 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.566 -5.610 3.232 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.661 -7.633 5.093 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.001 -7.626 4.452 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.004 -9.089 4.307 1.00 1.00 H new ATOM 384 N THR A 27 6.363 -9.444 -0.080 1.00 1.00 N ATOM 385 CA THR A 27 5.267 -9.581 -1.024 1.00 1.00 C ATOM 386 C THR A 27 4.008 -10.200 -0.414 1.00 1.00 C ATOM 387 O THR A 27 2.905 -9.715 -0.663 1.00 1.00 O ATOM 388 CB THR A 27 5.783 -10.353 -2.220 1.00 1.00 C ATOM 389 OG1 THR A 27 6.778 -9.612 -2.895 1.00 1.00 O ATOM 390 CG2 THR A 27 4.685 -10.630 -3.210 1.00 1.00 C ATOM 0 H THR A 27 7.182 -9.992 -0.345 1.00 1.00 H new ATOM 0 HA THR A 27 4.938 -8.590 -1.336 1.00 1.00 H new ATOM 0 HB THR A 27 6.187 -11.291 -1.838 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.647 -9.767 -2.469 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.090 -11.185 -4.056 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.903 -11.218 -2.730 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.266 -9.687 -3.562 1.00 1.00 H new ATOM 398 N ALA A 28 4.159 -11.225 0.425 1.00 1.00 N ATOM 399 CA ALA A 28 3.060 -11.896 1.114 1.00 1.00 C ATOM 400 C ALA A 28 2.395 -10.982 2.162 1.00 1.00 C ATOM 401 O ALA A 28 1.176 -11.019 2.350 1.00 1.00 O ATOM 402 CB ALA A 28 3.591 -13.190 1.740 1.00 1.00 C ATOM 0 H ALA A 28 5.072 -11.620 0.649 1.00 1.00 H new ATOM 0 HA ALA A 28 2.279 -12.139 0.393 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.781 -13.703 2.259 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.987 -13.837 0.957 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.383 -12.952 2.450 1.00 1.00 H new ATOM 408 N GLN A 29 3.194 -10.119 2.798 1.00 1.00 N ATOM 409 CA GLN A 29 2.732 -9.066 3.703 1.00 1.00 C ATOM 410 C GLN A 29 2.028 -7.916 2.968 1.00 1.00 C ATOM 411 O GLN A 29 1.115 -7.301 3.522 1.00 1.00 O ATOM 412 CB GLN A 29 3.918 -8.562 4.533 1.00 1.00 C ATOM 413 CG GLN A 29 4.337 -9.682 5.500 1.00 1.00 C ATOM 414 CD GLN A 29 5.154 -9.223 6.693 1.00 1.00 C ATOM 415 OE1 GLN A 29 5.582 -8.092 6.838 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.393 -10.124 7.612 1.00 1.00 N ATOM 0 H GLN A 29 4.208 -10.136 2.693 1.00 1.00 H new ATOM 0 HA GLN A 29 1.979 -9.493 4.366 1.00 1.00 H new ATOM 0 HB2 GLN A 29 4.749 -8.290 3.882 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.641 -7.665 5.087 1.00 1.00 H new ATOM 0 HG2 GLN A 29 3.440 -10.183 5.864 1.00 1.00 H new ATOM 0 HG3 GLN A 29 4.914 -10.423 4.947 1.00 1.00 H new ATOM 0 HE21 GLN A 29 5.039 -11.074 7.499 1.00 1.00 H new ATOM 0 HE22 GLN A 29 5.934 -9.876 8.441 1.00 1.00 H new ATOM 425 N GLY A 30 2.412 -7.676 1.713 1.00 1.00 N ATOM 426 CA GLY A 30 1.712 -6.774 0.790 1.00 1.00 C ATOM 427 C GLY A 30 2.556 -5.602 0.295 1.00 1.00 C ATOM 428 O GLY A 30 2.007 -4.557 -0.058 1.00 1.00 O ATOM 0 H GLY A 30 3.236 -8.112 1.299 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.369 -7.348 -0.071 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.824 -6.383 1.287 1.00 1.00 H new ATOM 432 N HIS A 31 3.882 -5.765 0.274 1.00 1.00 N ATOM 433 CA HIS A 31 4.834 -4.755 -0.185 1.00 1.00 C ATOM 434 C HIS A 31 5.537 -5.251 -1.456 1.00 1.00 C ATOM 435 O HIS A 31 5.813 -6.440 -1.593 1.00 1.00 O ATOM 436 CB HIS A 31 5.849 -4.439 0.925 1.00 1.00 C ATOM 437 CG HIS A 31 5.314 -4.456 2.332 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.603 -3.470 2.978 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.435 -5.495 3.210 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.290 -3.912 4.206 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.771 -5.153 4.391 1.00 1.00 N ATOM 0 H HIS A 31 4.332 -6.626 0.584 1.00 1.00 H new ATOM 0 HA HIS A 31 4.302 -3.834 -0.422 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.665 -5.158 0.859 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.275 -3.455 0.731 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.356 -2.560 2.590 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.955 -6.423 3.023 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.731 -3.351 4.940 1.00 1.00 H new ATOM 449 N LYS A 32 5.874 -4.353 -2.381 1.00 1.00 N ATOM 450 CA LYS A 32 6.413 -4.675 -3.700 1.00 1.00 C ATOM 451 C LYS A 32 7.919 -4.879 -3.577 1.00 1.00 C ATOM 452 O LYS A 32 8.707 -3.949 -3.735 1.00 1.00 O ATOM 453 CB LYS A 32 5.995 -3.563 -4.681 1.00 1.00 C ATOM 454 CG LYS A 32 6.433 -3.790 -6.132 1.00 1.00 C ATOM 455 CD LYS A 32 5.729 -4.977 -6.814 1.00 1.00 C ATOM 456 CE LYS A 32 6.145 -5.047 -8.291 1.00 1.00 C ATOM 457 NZ LYS A 32 5.453 -6.155 -9.010 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.776 -3.349 -2.227 1.00 1.00 H new ATOM 0 HA LYS A 32 6.013 -5.607 -4.100 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.910 -3.463 -4.655 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.410 -2.617 -4.334 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.238 -2.885 -6.707 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.510 -3.956 -6.155 1.00 1.00 H new ATOM 0 HD2 LYS A 32 5.990 -5.907 -6.308 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.648 -4.865 -6.736 1.00 1.00 H new ATOM 0 HE2 LYS A 32 5.916 -4.099 -8.778 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.224 -5.188 -8.358 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 5.760 -6.169 -10.004 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.691 -7.062 -8.561 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 4.424 -6.007 -8.968 1.00 1.00 H new ATOM 471 N ALA A 33 8.308 -6.082 -3.183 1.00 1.00 N ATOM 472 CA ALA A 33 9.698 -6.434 -2.949 1.00 1.00 C ATOM 473 C ALA A 33 10.285 -7.198 -4.146 1.00 1.00 C ATOM 474 O ALA A 33 9.576 -7.970 -4.795 1.00 1.00 O ATOM 475 CB ALA A 33 9.786 -7.184 -1.621 1.00 1.00 C ATOM 0 H ALA A 33 7.658 -6.850 -3.015 1.00 1.00 H new ATOM 0 HA ALA A 33 10.317 -5.541 -2.864 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.823 -7.458 -1.426 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.422 -6.544 -0.817 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.176 -8.086 -1.671 1.00 1.00 H new ATOM 481 N THR A 34 11.578 -6.996 -4.410 1.00 1.00 N ATOM 482 CA THR A 34 12.277 -7.587 -5.558 1.00 1.00 C ATOM 483 C THR A 34 13.732 -7.903 -5.261 1.00 1.00 C ATOM 484 O THR A 34 14.434 -7.076 -4.693 1.00 1.00 O ATOM 485 CB THR A 34 12.240 -6.665 -6.780 1.00 1.00 C ATOM 486 OG1 THR A 34 10.915 -6.356 -7.167 1.00 1.00 O ATOM 487 CG2 THR A 34 12.902 -7.418 -7.922 1.00 1.00 C ATOM 0 H THR A 34 12.177 -6.411 -3.827 1.00 1.00 H new ATOM 0 HA THR A 34 11.744 -8.514 -5.767 1.00 1.00 H new ATOM 0 HB THR A 34 12.747 -5.731 -6.539 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.932 -5.765 -7.948 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.898 -6.797 -8.818 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.930 -7.659 -7.651 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.353 -8.339 -8.117 1.00 1.00 H new ATOM 495 N VAL A 35 14.211 -9.063 -5.713 1.00 1.00 N ATOM 496 CA VAL A 35 15.617 -9.459 -5.684 1.00 1.00 C ATOM 497 C VAL A 35 16.459 -8.954 -6.860 1.00 1.00 C ATOM 498 O VAL A 35 16.075 -9.081 -8.024 1.00 1.00 O ATOM 499 CB VAL A 35 15.748 -10.987 -5.579 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.206 -11.465 -5.476 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.011 -11.480 -4.342 1.00 1.00 C ATOM 0 H VAL A 35 13.608 -9.776 -6.123 1.00 1.00 H new ATOM 0 HA VAL A 35 16.021 -8.973 -4.796 1.00 1.00 H new ATOM 0 HB VAL A 35 15.320 -11.393 -6.496 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.228 -12.552 -5.405 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.756 -11.148 -6.362 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.668 -11.034 -4.588 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.105 -12.564 -4.270 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.442 -11.018 -3.454 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.957 -11.212 -4.415 1.00 1.00 H new ATOM 511 N PHE A 36 17.660 -8.484 -6.524 1.00 1.00 N ATOM 512 CA PHE A 36 18.755 -8.133 -7.436 1.00 1.00 C ATOM 513 C PHE A 36 19.968 -9.054 -7.206 1.00 1.00 C ATOM 514 O PHE A 36 20.559 -9.052 -6.124 1.00 1.00 O ATOM 515 CB PHE A 36 19.118 -6.653 -7.240 1.00 1.00 C ATOM 516 CG PHE A 36 17.992 -5.718 -7.643 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.023 -5.326 -6.700 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.878 -5.291 -8.980 1.00 1.00 C ATOM 519 CE1 PHE A 36 15.948 -4.509 -7.093 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.808 -4.465 -9.370 1.00 1.00 C ATOM 521 CZ PHE A 36 15.843 -4.076 -8.426 1.00 1.00 C ATOM 0 H PHE A 36 17.913 -8.328 -5.548 1.00 1.00 H new ATOM 0 HA PHE A 36 18.436 -8.278 -8.468 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.372 -6.480 -6.194 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.007 -6.420 -7.827 1.00 1.00 H new ATOM 0 HD1 PHE A 36 17.105 -5.653 -5.674 1.00 1.00 H new ATOM 0 HD2 PHE A 36 18.614 -5.598 -9.708 1.00 1.00 H new ATOM 0 HE1 PHE A 36 15.202 -4.214 -6.370 1.00 1.00 H new ATOM 0 HE2 PHE A 36 16.729 -4.130 -10.394 1.00 1.00 H new ATOM 0 HZ PHE A 36 15.020 -3.444 -8.725 1.00 1.00 H new ATOM 531 N GLU A 37 20.345 -9.830 -8.227 1.00 1.00 N ATOM 532 CA GLU A 37 21.543 -10.672 -8.280 1.00 1.00 C ATOM 533 C GLU A 37 22.715 -9.912 -8.930 1.00 1.00 C ATOM 534 O GLU A 37 22.504 -9.074 -9.809 1.00 1.00 O ATOM 535 CB GLU A 37 21.254 -11.982 -9.032 1.00 1.00 C ATOM 536 CG GLU A 37 20.237 -12.875 -8.308 1.00 1.00 C ATOM 537 CD GLU A 37 19.939 -14.141 -9.136 1.00 1.00 C ATOM 538 OE1 GLU A 37 20.656 -15.159 -8.980 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 18.986 -14.127 -9.951 1.00 1.00 O ATOM 0 H GLU A 37 19.794 -9.890 -9.083 1.00 1.00 H new ATOM 0 HA GLU A 37 21.829 -10.924 -7.259 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.880 -11.748 -10.029 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.185 -12.533 -9.163 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.625 -13.157 -7.329 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.314 -12.320 -8.137 1.00 1.00 H new ATOM 546 N ASP A 38 23.947 -10.208 -8.494 1.00 1.00 N ATOM 547 CA ASP A 38 25.172 -9.446 -8.822 1.00 1.00 C ATOM 548 C ASP A 38 24.933 -7.906 -8.774 1.00 1.00 C ATOM 549 O ASP A 38 25.067 -7.220 -9.795 1.00 1.00 O ATOM 550 CB ASP A 38 25.769 -9.935 -10.154 1.00 1.00 C ATOM 551 CG ASP A 38 26.235 -11.397 -10.080 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.165 -11.696 -9.289 1.00 1.00 O ATOM 553 OD2 ASP A 38 25.700 -12.249 -10.832 1.00 1.00 O1- ATOM 0 H ASP A 38 24.130 -11.006 -7.886 1.00 1.00 H new ATOM 0 HA ASP A 38 25.918 -9.641 -8.052 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.024 -9.833 -10.943 1.00 1.00 H new ATOM 0 HB3 ASP A 38 26.612 -9.300 -10.427 1.00 1.00 H new ATOM 558 N PRO A 39 24.548 -7.352 -7.600 1.00 1.00 N ATOM 559 CA PRO A 39 24.062 -5.977 -7.453 1.00 1.00 C ATOM 560 C PRO A 39 24.852 -4.812 -8.081 1.00 1.00 C ATOM 561 O PRO A 39 26.008 -4.551 -7.738 1.00 1.00 O ATOM 562 CB PRO A 39 23.976 -5.755 -5.943 1.00 1.00 C ATOM 563 CG PRO A 39 23.605 -7.124 -5.407 1.00 1.00 C ATOM 564 CD PRO A 39 24.444 -8.031 -6.305 1.00 1.00 C ATOM 0 HA PRO A 39 23.132 -5.933 -8.020 1.00 1.00 H new ATOM 0 HB2 PRO A 39 24.924 -5.407 -5.533 1.00 1.00 H new ATOM 0 HB3 PRO A 39 23.225 -5.007 -5.689 1.00 1.00 H new ATOM 0 HG2 PRO A 39 23.861 -7.237 -4.354 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.538 -7.327 -5.499 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.431 -8.198 -5.874 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.975 -9.009 -6.416 1.00 1.00 H new ATOM 572 N GLU A 40 24.168 -4.035 -8.926 1.00 1.00 N ATOM 573 CA GLU A 40 24.632 -2.748 -9.441 1.00 1.00 C ATOM 574 C GLU A 40 24.110 -1.592 -8.594 1.00 1.00 C ATOM 575 O GLU A 40 22.956 -1.564 -8.168 1.00 1.00 O ATOM 576 CB GLU A 40 24.130 -2.509 -10.870 1.00 1.00 C ATOM 577 CG GLU A 40 25.089 -3.130 -11.865 1.00 1.00 C ATOM 578 CD GLU A 40 24.540 -3.105 -13.308 1.00 1.00 C ATOM 579 OE1 GLU A 40 24.345 -1.998 -13.870 1.00 1.00 O ATOM 580 OE2 GLU A 40 24.337 -4.189 -13.905 1.00 1.00 O1- ATOM 0 H GLU A 40 23.247 -4.295 -9.280 1.00 1.00 H new ATOM 0 HA GLU A 40 25.721 -2.785 -9.414 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.136 -2.940 -10.992 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.039 -1.439 -11.059 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.039 -2.596 -11.831 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.292 -4.161 -11.575 1.00 1.00 H new ATOM 587 N LEU A 41 24.917 -0.541 -8.481 1.00 1.00 N ATOM 588 CA LEU A 41 24.486 0.713 -7.916 1.00 1.00 C ATOM 589 C LEU A 41 23.520 1.421 -8.876 1.00 1.00 C ATOM 590 O LEU A 41 22.610 2.109 -8.418 1.00 1.00 O ATOM 591 CB LEU A 41 25.766 1.474 -7.546 1.00 1.00 C ATOM 592 CG LEU A 41 25.560 2.771 -6.766 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.362 3.942 -7.717 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.500 2.653 -5.679 1.00 1.00 C ATOM 0 H LEU A 41 25.891 -0.546 -8.783 1.00 1.00 H new ATOM 0 HA LEU A 41 23.895 0.611 -7.006 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.402 0.814 -6.957 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.308 1.705 -8.463 1.00 1.00 H new ATOM 0 HG LEU A 41 26.473 2.978 -6.209 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.217 4.857 -7.142 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.242 4.048 -8.352 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.485 3.761 -8.339 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.401 3.607 -5.162 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.545 2.384 -6.130 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.794 1.883 -4.966 1.00 1.00 H new ATOM 606 N SER A 42 23.594 1.139 -10.183 1.00 1.00 N ATOM 607 CA SER A 42 22.586 1.620 -11.131 1.00 1.00 C ATOM 608 C SER A 42 21.210 0.976 -10.907 1.00 1.00 C ATOM 609 O SER A 42 20.198 1.543 -11.320 1.00 1.00 O ATOM 610 CB SER A 42 23.040 1.407 -12.580 1.00 1.00 C ATOM 611 OG SER A 42 24.308 2.013 -12.794 1.00 1.00 O ATOM 0 H SER A 42 24.338 0.583 -10.605 1.00 1.00 H new ATOM 0 HA SER A 42 22.480 2.689 -10.948 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.098 0.340 -12.797 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.306 1.832 -13.264 1.00 1.00 H new ATOM 0 HG SER A 42 24.587 1.868 -13.722 1.00 1.00 H new ATOM 617 N ASP A 43 21.154 -0.165 -10.207 1.00 1.00 N ATOM 618 CA ASP A 43 19.926 -0.780 -9.727 1.00 1.00 C ATOM 619 C ASP A 43 19.534 -0.337 -8.304 1.00 1.00 C ATOM 620 O ASP A 43 18.344 -0.376 -7.986 1.00 1.00 O ATOM 621 CB ASP A 43 20.017 -2.306 -9.845 1.00 1.00 C ATOM 622 CG ASP A 43 19.807 -2.814 -11.284 1.00 1.00 C ATOM 623 OD1 ASP A 43 18.844 -2.380 -11.962 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 20.582 -3.691 -11.732 1.00 1.00 O ATOM 0 H ASP A 43 21.989 -0.694 -9.956 1.00 1.00 H new ATOM 0 HA ASP A 43 19.119 -0.426 -10.369 1.00 1.00 H new ATOM 0 HB2 ASP A 43 20.993 -2.634 -9.489 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.271 -2.760 -9.193 1.00 1.00 H new ATOM 629 N TRP A 44 20.468 0.160 -7.472 1.00 1.00 N ATOM 630 CA TRP A 44 20.132 0.751 -6.167 1.00 1.00 C ATOM 631 C TRP A 44 19.614 2.195 -6.267 1.00 1.00 C ATOM 632 O TRP A 44 18.726 2.571 -5.505 1.00 1.00 O ATOM 633 CB TRP A 44 21.364 0.657 -5.265 1.00 1.00 C ATOM 634 CG TRP A 44 21.247 1.231 -3.885 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.198 2.548 -3.564 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.180 0.504 -2.622 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.105 2.676 -2.188 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.109 1.450 -1.561 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.175 -0.860 -2.265 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.062 1.069 -0.214 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.118 -1.261 -0.915 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.072 -0.300 0.113 1.00 1.00 C ATOM 0 H TRP A 44 21.466 0.163 -7.684 1.00 1.00 H new ATOM 0 HA TRP A 44 19.305 0.186 -5.737 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.635 -0.395 -5.172 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.191 1.156 -5.770 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.227 3.366 -4.269 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.041 3.569 -1.699 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.216 -1.611 -3.040 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.019 1.817 0.564 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.110 -2.312 -0.667 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.045 -0.612 1.147 1.00 1.00 H new ATOM 653 N LEU A 45 20.120 3.012 -7.205 1.00 1.00 N ATOM 654 CA LEU A 45 19.709 4.420 -7.372 1.00 1.00 C ATOM 655 C LEU A 45 18.173 4.620 -7.458 1.00 1.00 C ATOM 656 O LEU A 45 17.681 5.550 -6.816 1.00 1.00 O ATOM 657 CB LEU A 45 20.401 5.025 -8.621 1.00 1.00 C ATOM 658 CG LEU A 45 21.870 5.433 -8.448 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.483 5.741 -9.815 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.020 6.688 -7.591 1.00 1.00 C ATOM 0 H LEU A 45 20.830 2.715 -7.874 1.00 1.00 H new ATOM 0 HA LEU A 45 20.029 4.944 -6.471 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.340 4.300 -9.432 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.836 5.903 -8.935 1.00 1.00 H new ATOM 0 HG LEU A 45 22.374 4.600 -7.958 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.526 6.030 -9.689 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.426 4.855 -10.447 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.934 6.557 -10.284 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.076 6.939 -7.496 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.491 7.516 -8.063 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.600 6.506 -6.602 1.00 1.00 H new ATOM 672 N PRO A 46 17.393 3.754 -8.139 1.00 1.00 N ATOM 673 CA PRO A 46 15.921 3.765 -8.117 1.00 1.00 C ATOM 674 C PRO A 46 15.230 3.746 -6.740 1.00 1.00 C ATOM 675 O PRO A 46 14.043 4.069 -6.662 1.00 1.00 O ATOM 676 CB PRO A 46 15.505 2.535 -8.936 1.00 1.00 C ATOM 677 CG PRO A 46 16.633 2.390 -9.953 1.00 1.00 C ATOM 678 CD PRO A 46 17.861 2.823 -9.161 1.00 1.00 C ATOM 0 HA PRO A 46 15.594 4.723 -8.520 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.412 1.648 -8.310 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.541 2.684 -9.423 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.724 1.365 -10.312 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.473 3.021 -10.827 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.351 1.963 -8.706 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.594 3.299 -9.812 1.00 1.00 H new ATOM 686 N TYR A 47 15.938 3.386 -5.658 1.00 1.00 N ATOM 687 CA TYR A 47 15.415 3.247 -4.294 1.00 1.00 C ATOM 688 C TYR A 47 15.840 4.332 -3.298 1.00 1.00 C ATOM 689 O TYR A 47 15.480 4.272 -2.129 1.00 1.00 O ATOM 690 CB TYR A 47 15.690 1.828 -3.766 1.00 1.00 C ATOM 691 CG TYR A 47 15.040 0.707 -4.561 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.735 0.274 -4.250 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.743 0.096 -5.615 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.113 -0.732 -5.016 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.137 -0.929 -6.368 1.00 1.00 C ATOM 696 CZ TYR A 47 13.819 -1.339 -6.079 1.00 1.00 C ATOM 697 OH TYR A 47 13.235 -2.324 -6.820 1.00 1.00 O ATOM 0 H TYR A 47 16.934 3.175 -5.715 1.00 1.00 H new ATOM 0 HA TYR A 47 14.340 3.405 -4.378 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.768 1.665 -3.752 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.345 1.768 -2.734 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.208 0.717 -3.418 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.749 0.413 -5.847 1.00 1.00 H new ATOM 0 HE1 TYR A 47 12.102 -1.038 -4.792 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.684 -1.403 -7.170 1.00 1.00 H new ATOM 0 HH TYR A 47 13.927 -2.923 -7.171 1.00 1.00 H new ATOM 707 N GLN A 48 16.489 5.388 -3.780 1.00 1.00 N ATOM 708 CA GLN A 48 16.876 6.600 -3.020 1.00 1.00 C ATOM 709 C GLN A 48 15.704 7.259 -2.262 1.00 1.00 C ATOM 710 O GLN A 48 15.903 7.852 -1.203 1.00 1.00 O ATOM 711 CB GLN A 48 17.452 7.643 -3.988 1.00 1.00 C ATOM 712 CG GLN A 48 18.906 7.350 -4.385 1.00 1.00 C ATOM 713 CD GLN A 48 19.369 8.309 -5.481 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.129 9.239 -5.258 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.896 8.125 -6.692 1.00 1.00 N ATOM 0 H GLN A 48 16.779 5.436 -4.757 1.00 1.00 H new ATOM 0 HA GLN A 48 17.607 6.273 -2.281 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.835 7.678 -4.886 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.398 8.629 -3.526 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.553 7.446 -3.513 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.993 6.321 -4.734 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.261 7.349 -6.879 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.163 8.758 -7.446 1.00 1.00 H new ATOM 724 N ASP A 49 14.491 7.146 -2.808 1.00 1.00 N ATOM 725 CA ASP A 49 13.250 7.719 -2.247 1.00 1.00 C ATOM 726 C ASP A 49 12.263 6.628 -1.762 1.00 1.00 C ATOM 727 O ASP A 49 11.084 6.886 -1.507 1.00 1.00 O ATOM 728 CB ASP A 49 12.659 8.675 -3.297 1.00 1.00 C ATOM 729 CG ASP A 49 11.477 9.517 -2.783 1.00 1.00 C ATOM 730 OD1 ASP A 49 11.641 10.243 -1.775 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 10.398 9.505 -3.428 1.00 1.00 O ATOM 0 H ASP A 49 14.333 6.639 -3.679 1.00 1.00 H new ATOM 0 HA ASP A 49 13.469 8.287 -1.343 1.00 1.00 H new ATOM 0 HB2 ASP A 49 13.445 9.345 -3.646 1.00 1.00 H new ATOM 0 HB3 ASP A 49 12.330 8.094 -4.158 1.00 1.00 H new ATOM 736 N LYS A 50 12.760 5.388 -1.655 1.00 1.00 N ATOM 737 CA LYS A 50 12.034 4.160 -1.331 1.00 1.00 C ATOM 738 C LYS A 50 12.691 3.419 -0.153 1.00 1.00 C ATOM 739 O LYS A 50 13.438 4.017 0.627 1.00 1.00 O ATOM 740 CB LYS A 50 12.016 3.279 -2.589 1.00 1.00 C ATOM 741 CG LYS A 50 11.369 3.884 -3.841 1.00 1.00 C ATOM 742 CD LYS A 50 11.417 2.794 -4.921 1.00 1.00 C ATOM 743 CE LYS A 50 10.561 3.085 -6.155 1.00 1.00 C ATOM 744 NZ LYS A 50 11.112 4.205 -6.980 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.753 5.208 -1.804 1.00 1.00 H new ATOM 0 HA LYS A 50 11.016 4.401 -1.024 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.044 3.011 -2.832 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.494 2.353 -2.349 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.341 4.187 -3.640 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.907 4.775 -4.164 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.452 2.658 -5.236 1.00 1.00 H new ATOM 0 HD3 LYS A 50 11.091 1.851 -4.482 1.00 1.00 H new ATOM 0 HE2 LYS A 50 10.493 2.186 -6.767 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.547 3.334 -5.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 10.833 4.074 -7.973 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.737 5.110 -6.631 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 12.150 4.210 -6.910 1.00 1.00 H new ATOM 758 N TYR A 51 12.424 2.113 -0.046 1.00 1.00 N ATOM 759 CA TYR A 51 13.075 1.207 0.903 1.00 1.00 C ATOM 760 C TYR A 51 13.929 0.152 0.190 1.00 1.00 C ATOM 761 O TYR A 51 13.813 -0.105 -1.008 1.00 1.00 O ATOM 762 CB TYR A 51 12.041 0.561 1.840 1.00 1.00 C ATOM 763 CG TYR A 51 11.006 1.512 2.414 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.382 2.767 2.928 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.656 1.126 2.425 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.409 3.641 3.446 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.688 1.971 3.002 1.00 1.00 C ATOM 768 CZ TYR A 51 9.057 3.237 3.505 1.00 1.00 C ATOM 769 OH TYR A 51 8.107 4.062 4.025 1.00 1.00 O ATOM 0 H TYR A 51 11.732 1.646 -0.632 1.00 1.00 H new ATOM 0 HA TYR A 51 13.754 1.801 1.514 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.523 -0.228 1.295 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.570 0.084 2.665 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.421 3.060 2.925 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.360 0.182 1.991 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.696 4.621 3.798 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.659 1.649 3.060 1.00 1.00 H new ATOM 0 HH TYR A 51 7.233 3.621 3.984 1.00 1.00 H new ATOM 779 N VAL A 52 14.816 -0.466 0.958 1.00 1.00 N ATOM 780 CA VAL A 52 15.861 -1.382 0.481 1.00 1.00 C ATOM 781 C VAL A 52 16.115 -2.442 1.545 1.00 1.00 C ATOM 782 O VAL A 52 15.836 -2.231 2.723 1.00 1.00 O ATOM 783 CB VAL A 52 17.179 -0.642 0.124 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.502 -0.778 -1.358 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.190 0.854 0.427 1.00 1.00 C ATOM 0 H VAL A 52 14.834 -0.343 1.970 1.00 1.00 H new ATOM 0 HA VAL A 52 15.509 -1.850 -0.438 1.00 1.00 H new ATOM 0 HB VAL A 52 17.917 -1.128 0.763 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.430 -0.250 -1.578 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.616 -1.832 -1.610 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.692 -0.349 -1.948 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.154 1.276 0.142 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.397 1.345 -0.137 1.00 1.00 H new ATOM 0 HG23 VAL A 52 17.027 1.010 1.493 1.00 1.00 H new ATOM 795 N LEU A 53 16.647 -3.583 1.136 1.00 1.00 N ATOM 796 CA LEU A 53 17.028 -4.678 2.007 1.00 1.00 C ATOM 797 C LEU A 53 18.379 -5.229 1.556 1.00 1.00 C ATOM 798 O LEU A 53 18.573 -5.560 0.390 1.00 1.00 O ATOM 799 CB LEU A 53 15.922 -5.732 1.961 1.00 1.00 C ATOM 800 CG LEU A 53 16.129 -6.984 2.805 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.585 -6.631 4.223 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.859 -7.811 2.956 1.00 1.00 C ATOM 0 H LEU A 53 16.831 -3.777 0.152 1.00 1.00 H new ATOM 0 HA LEU A 53 17.141 -4.349 3.040 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.991 -5.261 2.275 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.789 -6.040 0.924 1.00 1.00 H new ATOM 0 HG LEU A 53 16.887 -7.559 2.273 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.724 -7.546 4.799 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.527 -6.085 4.177 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.829 -6.010 4.704 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.067 -8.690 3.567 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.088 -7.209 3.437 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.511 -8.127 1.972 1.00 1.00 H new ATOM 814 N VAL A 54 19.312 -5.360 2.486 1.00 1.00 N ATOM 815 CA VAL A 54 20.629 -5.933 2.216 1.00 1.00 C ATOM 816 C VAL A 54 20.698 -7.326 2.809 1.00 1.00 C ATOM 817 O VAL A 54 20.500 -7.496 4.009 1.00 1.00 O ATOM 818 CB VAL A 54 21.739 -4.999 2.701 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.102 -5.677 2.791 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.834 -3.777 1.784 1.00 1.00 C ATOM 0 H VAL A 54 19.180 -5.072 3.455 1.00 1.00 H new ATOM 0 HA VAL A 54 20.785 -6.033 1.142 1.00 1.00 H new ATOM 0 HB VAL A 54 21.467 -4.696 3.712 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.843 -4.959 3.141 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.048 -6.512 3.490 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.391 -6.046 1.807 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.627 -3.118 2.137 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.058 -4.101 0.768 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.885 -3.241 1.793 1.00 1.00 H new ATOM 830 N VAL A 55 20.974 -8.329 1.980 1.00 1.00 N ATOM 831 CA VAL A 55 21.086 -9.723 2.427 1.00 1.00 C ATOM 832 C VAL A 55 22.497 -10.185 2.085 1.00 1.00 C ATOM 833 O VAL A 55 22.840 -10.291 0.913 1.00 1.00 O ATOM 834 CB VAL A 55 19.969 -10.592 1.814 1.00 1.00 C ATOM 835 CG1 VAL A 55 19.996 -11.960 2.492 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.562 -10.000 2.038 1.00 1.00 C ATOM 0 H VAL A 55 21.127 -8.203 0.979 1.00 1.00 H new ATOM 0 HA VAL A 55 20.940 -9.819 3.503 1.00 1.00 H new ATOM 0 HB VAL A 55 20.154 -10.648 0.741 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.212 -12.590 2.072 1.00 1.00 H new ATOM 0 HG12 VAL A 55 20.966 -12.429 2.327 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.829 -11.839 3.562 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.816 -10.653 1.585 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.369 -9.915 3.107 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.505 -9.013 1.580 1.00 1.00 H new ATOM 846 N THR A 56 23.340 -10.417 3.088 1.00 1.00 N ATOM 847 CA THR A 56 24.787 -10.619 2.853 1.00 1.00 C ATOM 848 C THR A 56 25.458 -11.565 3.849 1.00 1.00 C ATOM 849 O THR A 56 25.460 -11.329 5.057 1.00 1.00 O ATOM 850 CB THR A 56 25.513 -9.252 2.732 1.00 1.00 C ATOM 851 OG1 THR A 56 26.906 -9.403 2.601 1.00 1.00 O ATOM 852 CG2 THR A 56 25.294 -8.261 3.885 1.00 1.00 C ATOM 0 H THR A 56 23.060 -10.472 4.067 1.00 1.00 H new ATOM 0 HA THR A 56 24.880 -11.138 1.899 1.00 1.00 H new ATOM 0 HB THR A 56 25.051 -8.835 1.837 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.325 -8.520 2.526 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.850 -7.345 3.688 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.232 -8.030 3.969 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.644 -8.704 4.817 1.00 1.00 H new ATOM 998 N ILE A 68 29.130 -7.803 -3.786 1.00 1.00 N ATOM 999 CA ILE A 68 28.504 -6.649 -3.109 1.00 1.00 C ATOM 1000 C ILE A 68 29.466 -5.493 -2.818 1.00 1.00 C ATOM 1001 O ILE A 68 29.017 -4.377 -2.575 1.00 1.00 O ATOM 1002 CB ILE A 68 27.729 -7.146 -1.886 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.684 -6.112 -1.453 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.658 -7.513 -0.720 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.545 -6.701 -0.629 1.00 1.00 C ATOM 0 HA ILE A 68 27.795 -6.192 -3.799 1.00 1.00 H new ATOM 0 HB ILE A 68 27.213 -8.060 -2.178 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.176 -5.333 -0.871 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.269 -5.634 -2.340 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.062 -7.860 0.124 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.339 -8.304 -1.033 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.233 -6.636 -0.423 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.845 -5.911 -0.359 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.027 -7.460 -1.215 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.948 -7.154 0.277 1.00 1.00 H new ATOM 1017 N VAL A 69 30.780 -5.718 -2.915 1.00 1.00 N ATOM 1018 CA VAL A 69 31.816 -4.664 -2.903 1.00 1.00 C ATOM 1019 C VAL A 69 31.437 -3.453 -3.771 1.00 1.00 C ATOM 1020 O VAL A 69 31.453 -2.337 -3.250 1.00 1.00 O ATOM 1021 CB VAL A 69 33.161 -5.275 -3.376 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.084 -4.313 -4.148 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.903 -5.852 -2.169 1.00 1.00 C ATOM 0 H VAL A 69 31.168 -6.657 -3.006 1.00 1.00 H new ATOM 0 HA VAL A 69 31.909 -4.293 -1.882 1.00 1.00 H new ATOM 0 HB VAL A 69 32.898 -6.052 -4.094 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.997 -4.836 -4.434 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.573 -3.959 -5.043 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.336 -3.463 -3.514 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.849 -6.283 -2.496 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.096 -5.059 -1.447 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.293 -6.626 -1.703 1.00 1.00 H new ATOM 1033 N PRO A 70 31.077 -3.618 -5.063 1.00 1.00 N ATOM 1034 CA PRO A 70 30.863 -2.478 -5.948 1.00 1.00 C ATOM 1035 C PRO A 70 29.599 -1.693 -5.570 1.00 1.00 C ATOM 1036 O PRO A 70 29.581 -0.470 -5.685 1.00 1.00 O ATOM 1037 CB PRO A 70 30.831 -3.032 -7.373 1.00 1.00 C ATOM 1038 CG PRO A 70 30.399 -4.476 -7.159 1.00 1.00 C ATOM 1039 CD PRO A 70 31.018 -4.853 -5.831 1.00 1.00 C ATOM 0 HA PRO A 70 31.668 -1.749 -5.857 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.128 -2.488 -8.004 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.807 -2.968 -7.855 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.313 -4.568 -7.133 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.754 -5.122 -7.962 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.418 -5.605 -5.318 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.013 -5.277 -5.968 1.00 1.00 H new ATOM 1047 N LEU A 71 28.571 -2.369 -5.039 1.00 1.00 N ATOM 1048 CA LEU A 71 27.402 -1.745 -4.435 1.00 1.00 C ATOM 1049 C LEU A 71 27.781 -0.930 -3.195 1.00 1.00 C ATOM 1050 O LEU A 71 27.457 0.246 -3.125 1.00 1.00 O ATOM 1051 CB LEU A 71 26.431 -2.884 -4.080 1.00 1.00 C ATOM 1052 CG LEU A 71 25.053 -2.404 -3.626 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.249 -1.963 -4.843 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.335 -3.541 -2.900 1.00 1.00 C ATOM 0 H LEU A 71 28.535 -3.388 -5.021 1.00 1.00 H new ATOM 0 HA LEU A 71 26.939 -1.041 -5.127 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.311 -3.531 -4.949 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.872 -3.491 -3.289 1.00 1.00 H new ATOM 0 HG LEU A 71 25.158 -1.560 -2.944 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.265 -1.620 -4.524 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.771 -1.150 -5.349 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.136 -2.803 -5.528 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.352 -3.201 -2.575 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.221 -4.389 -3.575 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.919 -3.844 -2.031 1.00 1.00 H new ATOM 1066 N PHE A 72 28.518 -1.513 -2.249 1.00 1.00 N ATOM 1067 CA PHE A 72 28.950 -0.847 -1.015 1.00 1.00 C ATOM 1068 C PHE A 72 29.736 0.439 -1.291 1.00 1.00 C ATOM 1069 O PHE A 72 29.379 1.524 -0.822 1.00 1.00 O ATOM 1070 CB PHE A 72 29.796 -1.848 -0.223 1.00 1.00 C ATOM 1071 CG PHE A 72 30.359 -1.314 1.071 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.532 -1.251 2.202 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.706 -0.910 1.158 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.064 -0.823 3.427 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.231 -0.472 2.386 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.412 -0.436 3.525 1.00 1.00 C ATOM 0 H PHE A 72 28.838 -2.479 -2.318 1.00 1.00 H new ATOM 0 HA PHE A 72 28.074 -0.542 -0.442 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.186 -2.725 -0.004 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.621 -2.183 -0.852 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.491 -1.531 2.130 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.335 -0.937 0.281 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.433 -0.790 4.303 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.264 -0.163 2.453 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.816 -0.112 4.473 1.00 1.00 H new ATOM 1086 N GLN A 73 30.766 0.320 -2.130 1.00 1.00 N ATOM 1087 CA GLN A 73 31.579 1.445 -2.582 1.00 1.00 C ATOM 1088 C GLN A 73 30.748 2.448 -3.390 1.00 1.00 C ATOM 1089 O GLN A 73 30.873 3.654 -3.208 1.00 1.00 O ATOM 1090 CB GLN A 73 32.764 0.927 -3.418 1.00 1.00 C ATOM 1091 CG GLN A 73 33.808 0.169 -2.576 1.00 1.00 C ATOM 1092 CD GLN A 73 34.614 1.055 -1.621 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.625 2.275 -1.699 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.332 0.477 -0.682 1.00 1.00 N ATOM 0 H GLN A 73 31.062 -0.575 -2.519 1.00 1.00 H new ATOM 0 HA GLN A 73 31.959 1.968 -1.704 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.389 0.268 -4.201 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.247 1.769 -3.914 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.299 -0.601 -1.996 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.498 -0.342 -3.248 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.338 -0.540 -0.598 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.882 1.045 -0.038 1.00 1.00 H new ATOM 1103 N GLY A 74 29.839 1.953 -4.229 1.00 1.00 N ATOM 1104 CA GLY A 74 28.947 2.770 -5.040 1.00 1.00 C ATOM 1105 C GLY A 74 27.954 3.572 -4.200 1.00 1.00 C ATOM 1106 O GLY A 74 27.704 4.733 -4.497 1.00 1.00 O ATOM 0 H GLY A 74 29.702 0.951 -4.364 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.540 3.455 -5.647 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.398 2.127 -5.729 1.00 1.00 H new ATOM 1110 N ILE A 75 27.433 3.038 -3.096 1.00 1.00 N ATOM 1111 CA ILE A 75 26.620 3.827 -2.181 1.00 1.00 C ATOM 1112 C ILE A 75 27.518 4.910 -1.562 1.00 1.00 C ATOM 1113 O ILE A 75 27.216 6.094 -1.651 1.00 1.00 O ATOM 1114 CB ILE A 75 25.906 2.908 -1.167 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.944 1.892 -1.833 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.113 3.694 -0.117 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.495 0.802 -0.853 1.00 1.00 C ATOM 0 H ILE A 75 27.561 2.065 -2.817 1.00 1.00 H new ATOM 0 HA ILE A 75 25.809 4.343 -2.695 1.00 1.00 H new ATOM 0 HB ILE A 75 26.718 2.364 -0.684 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.070 2.418 -2.217 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.439 1.430 -2.688 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.631 2.999 0.571 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.789 4.344 0.439 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.354 4.299 -0.612 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.822 0.111 -1.361 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.367 0.258 -0.489 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.977 1.261 -0.011 1.00 1.00 H new ATOM 1129 N LYS A 76 28.678 4.549 -1.011 1.00 1.00 N ATOM 1130 CA LYS A 76 29.461 5.516 -0.215 1.00 1.00 C ATOM 1131 C LYS A 76 30.074 6.647 -1.053 1.00 1.00 C ATOM 1132 O LYS A 76 30.205 7.767 -0.566 1.00 1.00 O ATOM 1133 CB LYS A 76 30.470 4.760 0.662 1.00 1.00 C ATOM 1134 CG LYS A 76 31.908 4.616 0.152 1.00 1.00 C ATOM 1135 CD LYS A 76 32.655 3.527 0.946 1.00 1.00 C ATOM 1136 CE LYS A 76 32.847 3.755 2.458 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.493 5.056 2.799 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.094 3.621 -1.093 1.00 1.00 H new ATOM 0 HA LYS A 76 28.780 6.047 0.450 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.509 5.259 1.630 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.076 3.758 0.835 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.901 4.361 -0.908 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.431 5.567 0.247 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.120 2.587 0.813 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.640 3.399 0.497 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.875 3.704 2.949 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.452 2.944 2.863 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.251 4.896 3.493 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.896 5.480 1.939 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.784 5.700 3.203 1.00 1.00 H new ATOM 1151 N ASP A 77 30.411 6.356 -2.311 1.00 1.00 N ATOM 1152 CA ASP A 77 31.070 7.262 -3.251 1.00 1.00 C ATOM 1153 C ASP A 77 30.152 7.877 -4.326 1.00 1.00 C ATOM 1154 O ASP A 77 30.305 9.056 -4.659 1.00 1.00 O ATOM 1155 CB ASP A 77 32.268 6.547 -3.892 1.00 1.00 C ATOM 1156 CG ASP A 77 33.150 7.519 -4.694 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.850 8.355 -4.072 1.00 1.00 O1- ATOM 1158 OD2 ASP A 77 33.167 7.439 -5.945 1.00 1.00 O ATOM 0 H ASP A 77 30.223 5.441 -2.720 1.00 1.00 H new ATOM 0 HA ASP A 77 31.401 8.118 -2.663 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.866 6.071 -3.115 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.910 5.755 -4.549 1.00 1.00 H new ATOM 1163 N SER A 78 29.190 7.111 -4.856 1.00 1.00 N ATOM 1164 CA SER A 78 28.305 7.527 -5.964 1.00 1.00 C ATOM 1165 C SER A 78 26.958 8.090 -5.485 1.00 1.00 C ATOM 1166 O SER A 78 26.325 8.835 -6.235 1.00 1.00 O ATOM 1167 CB SER A 78 28.084 6.404 -6.999 1.00 1.00 C ATOM 1168 OG SER A 78 29.303 5.770 -7.376 1.00 1.00 O ATOM 0 H SER A 78 28.997 6.166 -4.524 1.00 1.00 H new ATOM 0 HA SER A 78 28.837 8.340 -6.458 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.403 5.660 -6.585 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.603 6.819 -7.885 1.00 1.00 H new ATOM 0 HG SER A 78 29.116 5.065 -8.031 1.00 1.00 H new ATOM 1174 N LEU A 79 26.524 7.780 -4.251 1.00 1.00 N ATOM 1175 CA LEU A 79 25.372 8.430 -3.605 1.00 1.00 C ATOM 1176 C LEU A 79 25.923 9.621 -2.804 1.00 1.00 C ATOM 1177 O LEU A 79 25.776 10.771 -3.208 1.00 1.00 O ATOM 1178 CB LEU A 79 24.514 7.438 -2.769 1.00 1.00 C ATOM 1179 CG LEU A 79 23.708 6.333 -3.493 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.251 6.772 -3.636 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.173 6.003 -4.903 1.00 1.00 C ATOM 0 H LEU A 79 26.966 7.067 -3.671 1.00 1.00 H new ATOM 0 HA LEU A 79 24.664 8.796 -4.349 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.180 6.946 -2.061 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.808 8.028 -2.185 1.00 1.00 H new ATOM 0 HG LEU A 79 23.851 5.450 -2.870 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.685 5.993 -4.146 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.824 6.943 -2.648 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.204 7.694 -4.216 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.542 5.218 -5.320 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.103 6.894 -5.527 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.207 5.661 -4.874 1.00 1.00 H new ATOM 1193 N GLY A 80 26.612 9.336 -1.695 1.00 1.00 N ATOM 1194 CA GLY A 80 27.415 10.260 -0.870 1.00 1.00 C ATOM 1195 C GLY A 80 26.605 11.268 -0.035 1.00 1.00 C ATOM 1196 O GLY A 80 27.085 11.789 0.971 1.00 1.00 O ATOM 0 H GLY A 80 26.628 8.388 -1.319 1.00 1.00 H new ATOM 0 HA2 GLY A 80 28.037 9.672 -0.196 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.089 10.813 -1.524 1.00 1.00 H new ATOM 1200 N PHE A 81 25.350 11.470 -0.420 1.00 1.00 N ATOM 1201 CA PHE A 81 24.290 12.196 0.281 1.00 1.00 C ATOM 1202 C PHE A 81 22.945 11.592 -0.143 1.00 1.00 C ATOM 1203 O PHE A 81 22.767 11.242 -1.310 1.00 1.00 O ATOM 1204 CB PHE A 81 24.336 13.697 -0.047 1.00 1.00 C ATOM 1205 CG PHE A 81 23.180 14.462 0.572 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.195 14.771 1.947 1.00 1.00 C ATOM 1207 CD2 PHE A 81 22.050 14.789 -0.206 1.00 1.00 C ATOM 1208 CE1 PHE A 81 22.084 15.401 2.540 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.940 15.419 0.391 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.958 15.720 1.764 1.00 1.00 C ATOM 0 H PHE A 81 25.016 11.098 -1.309 1.00 1.00 H new ATOM 0 HA PHE A 81 24.426 12.100 1.358 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.277 14.115 0.310 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.318 13.830 -1.129 1.00 1.00 H new ATOM 0 HD1 PHE A 81 24.059 14.524 2.546 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.035 14.556 -1.261 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.098 15.639 3.593 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.076 15.670 -0.206 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.105 16.197 2.223 1.00 1.00 H new ATOM 1220 N GLN A 82 22.010 11.418 0.800 1.00 1.00 N ATOM 1221 CA GLN A 82 20.750 10.697 0.566 1.00 1.00 C ATOM 1222 C GLN A 82 19.583 11.460 1.234 1.00 1.00 C ATOM 1223 O GLN A 82 19.629 11.665 2.448 1.00 1.00 O ATOM 1224 CB GLN A 82 20.868 9.255 1.103 1.00 1.00 C ATOM 1225 CG GLN A 82 22.251 8.627 0.815 1.00 1.00 C ATOM 1226 CD GLN A 82 22.377 7.134 0.981 1.00 1.00 C ATOM 1227 OE1 GLN A 82 22.757 6.641 2.022 1.00 1.00 O ATOM 1228 NE2 GLN A 82 22.118 6.352 -0.039 1.00 1.00 N ATOM 0 H GLN A 82 22.106 11.774 1.751 1.00 1.00 H new ATOM 0 HA GLN A 82 20.547 10.641 -0.503 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.690 9.256 2.178 1.00 1.00 H new ATOM 0 HB3 GLN A 82 20.091 8.638 0.651 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.530 8.878 -0.208 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.981 9.103 1.470 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.798 6.753 -0.921 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.237 5.343 0.049 1.00 1.00 H new ATOM 1237 N PRO A 83 18.547 11.875 0.480 1.00 1.00 N ATOM 1238 CA PRO A 83 17.516 12.788 0.992 1.00 1.00 C ATOM 1239 C PRO A 83 16.392 12.124 1.805 1.00 1.00 C ATOM 1240 O PRO A 83 15.901 12.717 2.764 1.00 1.00 O ATOM 1241 CB PRO A 83 16.973 13.487 -0.259 1.00 1.00 C ATOM 1242 CG PRO A 83 17.129 12.422 -1.343 1.00 1.00 C ATOM 1243 CD PRO A 83 18.442 11.756 -0.969 1.00 1.00 C ATOM 0 HA PRO A 83 17.955 13.471 1.720 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.932 13.786 -0.134 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.538 14.389 -0.495 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.300 11.714 -1.338 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.167 12.861 -2.340 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.452 10.711 -1.278 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.283 12.243 -1.464 1.00 1.00 H new ATOM 1251 N ASN A 84 15.976 10.905 1.430 1.00 1.00 N ATOM 1252 CA ASN A 84 14.772 10.236 1.965 1.00 1.00 C ATOM 1253 C ASN A 84 14.934 8.714 2.183 1.00 1.00 C ATOM 1254 O ASN A 84 13.942 8.003 2.342 1.00 1.00 O ATOM 1255 CB ASN A 84 13.599 10.545 1.009 1.00 1.00 C ATOM 1256 CG ASN A 84 13.158 12.000 1.036 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.658 12.504 2.033 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.325 12.728 -0.045 1.00 1.00 N ATOM 0 H ASN A 84 16.471 10.345 0.736 1.00 1.00 H new ATOM 0 HA ASN A 84 14.582 10.630 2.963 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.891 10.281 -0.008 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.751 9.912 1.271 1.00 1.00 H new ATOM 0 HD21 ASN A 84 13.039 13.707 -0.050 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.741 12.314 -0.879 1.00 1.00 H new ATOM 1265 N LEU A 85 16.164 8.180 2.191 1.00 1.00 N ATOM 1266 CA LEU A 85 16.385 6.730 2.172 1.00 1.00 C ATOM 1267 C LEU A 85 16.235 6.087 3.543 1.00 1.00 C ATOM 1268 O LEU A 85 16.730 6.614 4.537 1.00 1.00 O ATOM 1269 CB LEU A 85 17.787 6.455 1.621 1.00 1.00 C ATOM 1270 CG LEU A 85 18.197 4.971 1.555 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.259 4.213 0.628 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.610 4.903 0.991 1.00 1.00 C ATOM 0 H LEU A 85 17.021 8.733 2.211 1.00 1.00 H new ATOM 0 HA LEU A 85 15.620 6.286 1.535 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.853 6.877 0.618 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.511 6.986 2.238 1.00 1.00 H new ATOM 0 HG LEU A 85 18.149 4.526 2.549 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.556 3.165 0.587 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.238 4.286 1.004 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.309 4.644 -0.372 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.929 3.862 0.932 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.626 5.344 -0.006 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.289 5.454 1.642 1.00 1.00 H new ATOM 1284 N ARG A 86 15.615 4.910 3.561 1.00 1.00 N ATOM 1285 CA ARG A 86 15.514 3.962 4.686 1.00 1.00 C ATOM 1286 C ARG A 86 15.740 2.543 4.164 1.00 1.00 C ATOM 1287 O ARG A 86 15.471 2.280 3.002 1.00 1.00 O ATOM 1288 CB ARG A 86 14.137 4.052 5.364 1.00 1.00 C ATOM 1289 CG ARG A 86 13.502 5.456 5.442 1.00 1.00 C ATOM 1290 CD ARG A 86 12.996 5.805 6.835 1.00 1.00 C ATOM 1291 NE ARG A 86 11.986 4.840 7.316 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.973 5.094 8.134 1.00 1.00 C ATOM 1293 NH1 ARG A 86 10.820 6.258 8.699 1.00 1.00 N ATOM 1294 NH2 ARG A 86 10.092 4.174 8.410 1.00 1.00 N1+ ATOM 0 H ARG A 86 15.132 4.561 2.733 1.00 1.00 H new ATOM 0 HA ARG A 86 16.272 4.215 5.427 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.450 3.395 4.831 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.229 3.662 6.378 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.237 6.199 5.132 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.674 5.514 4.736 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.835 5.828 7.530 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.564 6.806 6.824 1.00 1.00 H new ATOM 0 HE ARG A 86 12.077 3.879 6.985 1.00 1.00 H new ATOM 0 HH11 ARG A 86 11.490 7.005 8.517 1.00 1.00 H new ATOM 0 HH12 ARG A 86 10.030 6.422 9.323 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.177 3.246 7.995 1.00 1.00 H new ATOM 0 HH22 ARG A 86 9.318 4.382 9.041 1.00 1.00 H new ATOM 1308 N TYR A 87 16.192 1.610 4.995 1.00 1.00 N ATOM 1309 CA TYR A 87 16.520 0.240 4.578 1.00 1.00 C ATOM 1310 C TYR A 87 16.565 -0.734 5.766 1.00 1.00 C ATOM 1311 O TYR A 87 16.661 -0.302 6.912 1.00 1.00 O ATOM 1312 CB TYR A 87 17.852 0.230 3.806 1.00 1.00 C ATOM 1313 CG TYR A 87 19.084 -0.226 4.547 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.543 0.499 5.661 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.785 -1.358 4.087 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.728 0.089 6.315 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.956 -1.763 4.736 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.395 -1.070 5.862 1.00 1.00 C ATOM 1319 OH TYR A 87 22.412 -1.634 6.545 1.00 1.00 O ATOM 0 H TYR A 87 16.345 1.780 5.989 1.00 1.00 H new ATOM 0 HA TYR A 87 15.724 -0.107 3.919 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.729 -0.410 2.932 1.00 1.00 H new ATOM 0 HB3 TYR A 87 18.035 1.240 3.439 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.996 1.361 6.014 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.419 -1.912 3.235 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.117 0.654 7.149 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.517 -2.609 4.366 1.00 1.00 H new ATOM 0 HH TYR A 87 22.674 -2.472 6.109 1.00 1.00 H new ATOM 1329 N GLY A 88 16.523 -2.037 5.488 1.00 1.00 N ATOM 1330 CA GLY A 88 16.766 -3.124 6.442 1.00 1.00 C ATOM 1331 C GLY A 88 17.877 -4.050 5.982 1.00 1.00 C ATOM 1332 O GLY A 88 18.371 -3.943 4.862 1.00 1.00 O ATOM 0 H GLY A 88 16.310 -2.381 4.552 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.025 -2.702 7.413 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.849 -3.698 6.578 1.00 1.00 H new ATOM 1336 N VAL A 89 18.298 -4.981 6.834 1.00 1.00 N ATOM 1337 CA VAL A 89 19.507 -5.764 6.575 1.00 1.00 C ATOM 1338 C VAL A 89 19.590 -7.065 7.372 1.00 1.00 C ATOM 1339 O VAL A 89 19.140 -7.161 8.512 1.00 1.00 O ATOM 1340 CB VAL A 89 20.732 -4.852 6.736 1.00 1.00 C ATOM 1341 CG1 VAL A 89 20.582 -3.777 7.818 1.00 1.00 C ATOM 1342 CG2 VAL A 89 22.079 -5.558 6.838 1.00 1.00 C ATOM 0 H VAL A 89 17.823 -5.212 7.707 1.00 1.00 H new ATOM 0 HA VAL A 89 19.474 -6.120 5.545 1.00 1.00 H new ATOM 0 HB VAL A 89 20.749 -4.340 5.774 1.00 1.00 H new ATOM 0 HG11 VAL A 89 21.492 -3.178 7.865 1.00 1.00 H new ATOM 0 HG12 VAL A 89 19.736 -3.133 7.577 1.00 1.00 H new ATOM 0 HG13 VAL A 89 20.411 -4.254 8.783 1.00 1.00 H new ATOM 0 HG21 VAL A 89 22.871 -4.817 6.949 1.00 1.00 H new ATOM 0 HG22 VAL A 89 22.078 -6.220 7.704 1.00 1.00 H new ATOM 0 HG23 VAL A 89 22.253 -6.142 5.934 1.00 1.00 H new ATOM 1352 N ILE A 90 20.175 -8.078 6.738 1.00 1.00 N ATOM 1353 CA ILE A 90 20.319 -9.460 7.197 1.00 1.00 C ATOM 1354 C ILE A 90 21.770 -9.878 6.911 1.00 1.00 C ATOM 1355 O ILE A 90 22.123 -10.191 5.773 1.00 1.00 O ATOM 1356 CB ILE A 90 19.288 -10.321 6.430 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.821 -9.939 6.728 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.413 -11.837 6.658 1.00 1.00 C ATOM 1359 CD1 ILE A 90 16.987 -10.047 5.456 1.00 1.00 C ATOM 0 H ILE A 90 20.594 -7.945 5.818 1.00 1.00 H new ATOM 0 HA ILE A 90 20.127 -9.584 8.263 1.00 1.00 H new ATOM 0 HB ILE A 90 19.538 -10.096 5.393 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.414 -10.596 7.497 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.773 -8.923 7.119 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.649 -12.356 6.080 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.400 -12.173 6.339 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.279 -12.058 7.717 1.00 1.00 H new ATOM 0 HD11 ILE A 90 15.954 -9.776 5.674 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.387 -9.372 4.700 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.023 -11.071 5.083 1.00 1.00 H new ATOM 1371 N ALA A 91 22.610 -9.846 7.941 1.00 1.00 N ATOM 1372 CA ALA A 91 23.980 -10.331 7.922 1.00 1.00 C ATOM 1373 C ALA A 91 24.059 -11.818 8.306 1.00 1.00 C ATOM 1374 O ALA A 91 23.295 -12.296 9.146 1.00 1.00 O ATOM 1375 CB ALA A 91 24.783 -9.480 8.901 1.00 1.00 C ATOM 0 H ALA A 91 22.340 -9.465 8.848 1.00 1.00 H new ATOM 0 HA ALA A 91 24.387 -10.247 6.914 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.819 -9.818 8.912 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.745 -8.436 8.591 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.359 -9.578 9.900 1.00 1.00 H new ATOM 1381 N LEU A 92 24.999 -12.556 7.715 1.00 1.00 N ATOM 1382 CA LEU A 92 25.230 -13.967 8.025 1.00 1.00 C ATOM 1383 C LEU A 92 26.720 -14.316 8.064 1.00 1.00 C ATOM 1384 O LEU A 92 27.539 -13.669 7.401 1.00 1.00 O ATOM 1385 CB LEU A 92 24.528 -14.888 7.010 1.00 1.00 C ATOM 1386 CG LEU A 92 23.085 -14.540 6.613 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.964 -13.587 5.426 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.402 -15.830 6.198 1.00 1.00 C ATOM 0 H LEU A 92 25.627 -12.188 7.001 1.00 1.00 H new ATOM 0 HA LEU A 92 24.808 -14.129 9.017 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.131 -14.908 6.102 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.530 -15.899 7.417 1.00 1.00 H new ATOM 0 HG LEU A 92 22.638 -14.047 7.476 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.911 -13.398 5.217 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.462 -12.647 5.662 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.433 -14.035 4.550 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.372 -15.620 5.909 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.934 -16.268 5.353 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.408 -16.530 7.033 1.00 1.00 H new ATOM 1400 N GLY A 93 27.055 -15.385 8.784 1.00 1.00 N ATOM 1401 CA GLY A 93 28.391 -15.965 8.730 1.00 1.00 C ATOM 1402 C GLY A 93 28.663 -16.909 9.891 1.00 1.00 C ATOM 1403 O GLY A 93 27.745 -17.549 10.387 1.00 1.00 O ATOM 0 H GLY A 93 26.414 -15.868 9.414 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.512 -16.505 7.791 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.131 -15.165 8.735 1.00 1.00 H new ATOM 1512 N CYS A 101 29.253 -10.901 12.133 1.00 1.00 N ATOM 1513 CA CYS A 101 28.316 -10.500 11.076 1.00 1.00 C ATOM 1514 C CYS A 101 28.550 -9.059 10.570 1.00 1.00 C ATOM 1515 O CYS A 101 27.639 -8.410 10.057 1.00 1.00 O ATOM 1516 CB CYS A 101 26.883 -10.738 11.593 1.00 1.00 C ATOM 1517 SG CYS A 101 26.335 -12.415 11.167 1.00 1.00 S ATOM 0 HA CYS A 101 28.486 -11.114 10.192 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.851 -10.600 12.674 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.205 -10.004 11.158 1.00 1.00 H new ATOM 0 HG CYS A 101 25.222 -12.678 11.786 1.00 1.00 H new ATOM 1523 N ASN A 102 29.766 -8.531 10.719 1.00 1.00 N ATOM 1524 CA ASN A 102 30.147 -7.168 10.331 1.00 1.00 C ATOM 1525 C ASN A 102 29.811 -6.805 8.872 1.00 1.00 C ATOM 1526 O ASN A 102 29.532 -5.640 8.630 1.00 1.00 O ATOM 1527 CB ASN A 102 31.644 -7.006 10.672 1.00 1.00 C ATOM 1528 CG ASN A 102 32.207 -5.625 10.380 1.00 1.00 C ATOM 1529 OD1 ASN A 102 32.929 -5.414 9.419 1.00 1.00 O ATOM 1530 ND2 ASN A 102 31.904 -4.645 11.202 1.00 1.00 N ATOM 0 H ASN A 102 30.540 -9.056 11.126 1.00 1.00 H new ATOM 0 HA ASN A 102 29.548 -6.452 10.893 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.790 -7.229 11.729 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.215 -7.745 10.109 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.272 -3.708 11.037 1.00 1.00 H new ATOM 0 HD22 ASN A 102 31.301 -4.821 12.005 1.00 1.00 H new ATOM 1537 N GLY A 103 29.704 -7.745 7.923 1.00 1.00 N ATOM 1538 CA GLY A 103 29.338 -7.456 6.523 1.00 1.00 C ATOM 1539 C GLY A 103 28.044 -6.643 6.347 1.00 1.00 C ATOM 1540 O GLY A 103 28.029 -5.659 5.611 1.00 1.00 O ATOM 0 H GLY A 103 29.869 -8.735 8.103 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.158 -6.913 6.053 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.233 -8.400 5.988 1.00 1.00 H new ATOM 1544 N GLY A 104 26.973 -6.960 7.088 1.00 1.00 N ATOM 1545 CA GLY A 104 25.736 -6.145 7.081 1.00 1.00 C ATOM 1546 C GLY A 104 25.816 -4.894 7.961 1.00 1.00 C ATOM 1547 O GLY A 104 25.307 -3.842 7.589 1.00 1.00 O ATOM 0 H GLY A 104 26.932 -7.774 7.702 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.516 -5.844 6.057 1.00 1.00 H new ATOM 0 HA3 GLY A 104 24.903 -6.762 7.418 1.00 1.00 H new ATOM 1551 N LYS A 105 26.543 -4.958 9.085 1.00 1.00 N ATOM 1552 CA LYS A 105 26.806 -3.798 9.966 1.00 1.00 C ATOM 1553 C LYS A 105 27.600 -2.685 9.260 1.00 1.00 C ATOM 1554 O LYS A 105 27.354 -1.501 9.475 1.00 1.00 O ATOM 1555 CB LYS A 105 27.503 -4.258 11.239 1.00 1.00 C ATOM 1556 CG LYS A 105 26.647 -5.290 12.005 1.00 1.00 C ATOM 1557 CD LYS A 105 27.184 -5.307 13.434 1.00 1.00 C ATOM 1558 CE LYS A 105 26.408 -6.249 14.368 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.914 -6.151 15.773 1.00 1.00 N1+ ATOM 0 H LYS A 105 26.972 -5.822 9.417 1.00 1.00 H new ATOM 0 HA LYS A 105 25.843 -3.360 10.229 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.469 -4.697 10.989 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.700 -3.398 11.880 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.593 -5.012 11.988 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.724 -6.277 11.548 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.232 -5.607 13.417 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.149 -4.296 13.839 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.347 -6.000 14.342 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.503 -7.276 14.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.373 -6.797 16.383 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.920 -6.412 15.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.801 -5.176 16.116 1.00 1.00 H new ATOM 1573 N GLN A 106 28.493 -3.070 8.350 1.00 1.00 N ATOM 1574 CA GLN A 106 29.173 -2.150 7.430 1.00 1.00 C ATOM 1575 C GLN A 106 28.166 -1.419 6.533 1.00 1.00 C ATOM 1576 O GLN A 106 28.266 -0.206 6.361 1.00 1.00 O ATOM 1577 CB GLN A 106 30.211 -2.897 6.573 1.00 1.00 C ATOM 1578 CG GLN A 106 31.439 -3.390 7.354 1.00 1.00 C ATOM 1579 CD GLN A 106 32.454 -2.314 7.743 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.334 -1.130 7.449 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.502 -2.703 8.435 1.00 1.00 N ATOM 0 H GLN A 106 28.771 -4.044 8.226 1.00 1.00 H new ATOM 0 HA GLN A 106 29.694 -1.406 8.033 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.727 -3.753 6.101 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.545 -2.238 5.772 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.094 -3.884 8.263 1.00 1.00 H new ATOM 0 HG3 GLN A 106 31.949 -4.145 6.755 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.612 -3.686 8.685 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.205 -2.022 8.722 1.00 1.00 H new ATOM 1590 N PHE A 107 27.155 -2.120 6.007 1.00 1.00 N ATOM 1591 CA PHE A 107 26.094 -1.509 5.202 1.00 1.00 C ATOM 1592 C PHE A 107 25.252 -0.507 6.020 1.00 1.00 C ATOM 1593 O PHE A 107 24.922 0.568 5.520 1.00 1.00 O ATOM 1594 CB PHE A 107 25.252 -2.594 4.492 1.00 1.00 C ATOM 1595 CG PHE A 107 25.681 -2.791 3.055 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.704 -3.712 2.764 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.081 -2.055 2.012 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.133 -3.889 1.440 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.477 -2.275 0.686 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.525 -3.161 0.402 1.00 1.00 C ATOM 0 H PHE A 107 27.050 -3.127 6.128 1.00 1.00 H new ATOM 0 HA PHE A 107 26.558 -0.914 4.416 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.346 -3.537 5.031 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.199 -2.313 4.521 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.159 -4.283 3.560 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.318 -1.324 2.235 1.00 1.00 H new ATOM 0 HE1 PHE A 107 27.930 -4.584 1.218 1.00 1.00 H new ATOM 0 HE2 PHE A 107 24.973 -1.761 -0.119 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.866 -3.285 -0.615 1.00 1.00 H new ATOM 1610 N ASP A 108 24.992 -0.789 7.304 1.00 1.00 N ATOM 1611 CA ASP A 108 24.330 0.148 8.220 1.00 1.00 C ATOM 1612 C ASP A 108 25.139 1.430 8.432 1.00 1.00 C ATOM 1613 O ASP A 108 24.626 2.532 8.216 1.00 1.00 O ATOM 1614 CB ASP A 108 24.047 -0.592 9.538 1.00 1.00 C ATOM 1615 CG ASP A 108 23.561 0.337 10.653 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.393 0.918 11.389 1.00 1.00 O1- ATOM 1617 OD2 ASP A 108 22.328 0.437 10.807 1.00 1.00 O ATOM 0 H ASP A 108 25.237 -1.679 7.738 1.00 1.00 H new ATOM 0 HA ASP A 108 23.390 0.481 7.781 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.296 -1.363 9.362 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.954 -1.100 9.865 1.00 1.00 H new ATOM 1622 N ALA A 109 26.426 1.283 8.740 1.00 1.00 N ATOM 1623 CA ALA A 109 27.344 2.404 8.849 1.00 1.00 C ATOM 1624 C ALA A 109 27.394 3.248 7.570 1.00 1.00 C ATOM 1625 O ALA A 109 27.496 4.467 7.661 1.00 1.00 O ATOM 1626 CB ALA A 109 28.740 1.877 9.146 1.00 1.00 C ATOM 0 H ALA A 109 26.859 0.377 8.921 1.00 1.00 H new ATOM 0 HA ALA A 109 26.985 3.044 9.655 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.434 2.713 9.229 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.727 1.321 10.084 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.060 1.219 8.338 1.00 1.00 H new ATOM 1632 N LEU A 110 27.284 2.625 6.393 1.00 1.00 N ATOM 1633 CA LEU A 110 27.351 3.283 5.093 1.00 1.00 C ATOM 1634 C LEU A 110 26.277 4.363 4.972 1.00 1.00 C ATOM 1635 O LEU A 110 26.523 5.522 4.634 1.00 1.00 O ATOM 1636 CB LEU A 110 27.157 2.202 4.006 1.00 1.00 C ATOM 1637 CG LEU A 110 27.895 2.528 2.706 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.534 3.907 2.211 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.402 2.392 2.915 1.00 1.00 C ATOM 0 H LEU A 110 27.142 1.618 6.321 1.00 1.00 H new ATOM 0 HA LEU A 110 28.317 3.773 4.973 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.508 1.243 4.387 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.093 2.091 3.796 1.00 1.00 H new ATOM 0 HG LEU A 110 27.587 1.816 1.940 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.072 4.114 1.286 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.461 3.958 2.026 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.808 4.647 2.963 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.921 2.626 1.985 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.725 3.082 3.694 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.637 1.371 3.215 1.00 1.00 H new ATOM 1651 N LEU A 111 25.045 3.986 5.266 1.00 1.00 N ATOM 1652 CA LEU A 111 23.930 4.925 5.191 1.00 1.00 C ATOM 1653 C LEU A 111 24.060 6.037 6.228 1.00 1.00 C ATOM 1654 O LEU A 111 23.852 7.210 5.899 1.00 1.00 O ATOM 1655 CB LEU A 111 22.624 4.133 5.312 1.00 1.00 C ATOM 1656 CG LEU A 111 22.425 3.071 4.215 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.926 2.819 4.087 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.910 3.434 2.806 1.00 1.00 C ATOM 0 H LEU A 111 24.788 3.043 5.558 1.00 1.00 H new ATOM 0 HA LEU A 111 23.934 5.438 4.229 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.598 3.643 6.285 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.786 4.830 5.284 1.00 1.00 H new ATOM 0 HG LEU A 111 23.025 2.221 4.539 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.748 2.069 3.316 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.535 2.461 5.039 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.423 3.747 3.814 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.712 2.604 2.128 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.382 4.321 2.457 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.981 3.635 2.830 1.00 1.00 H new ATOM 1670 N GLN A 112 24.523 5.694 7.431 1.00 1.00 N ATOM 1671 CA GLN A 112 24.776 6.662 8.488 1.00 1.00 C ATOM 1672 C GLN A 112 25.992 7.569 8.208 1.00 1.00 C ATOM 1673 O GLN A 112 26.082 8.653 8.785 1.00 1.00 O ATOM 1674 CB GLN A 112 24.957 5.930 9.830 1.00 1.00 C ATOM 1675 CG GLN A 112 23.740 5.088 10.242 1.00 1.00 C ATOM 1676 CD GLN A 112 22.479 5.911 10.512 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.507 7.005 11.058 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.316 5.413 10.147 1.00 1.00 N ATOM 0 H GLN A 112 24.732 4.732 7.696 1.00 1.00 H new ATOM 0 HA GLN A 112 23.907 7.318 8.531 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.831 5.282 9.766 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.161 6.664 10.610 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.528 4.364 9.455 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.990 4.520 11.138 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.272 4.502 9.690 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.459 5.938 10.321 1.00 1.00 H new ATOM 1687 N GLU A 113 26.904 7.184 7.300 1.00 1.00 N ATOM 1688 CA GLU A 113 28.065 7.989 6.912 1.00 1.00 C ATOM 1689 C GLU A 113 27.650 9.128 5.960 1.00 1.00 C ATOM 1690 O GLU A 113 28.368 10.120 5.818 1.00 1.00 O ATOM 1691 CB GLU A 113 29.233 7.108 6.388 1.00 1.00 C ATOM 1692 CG GLU A 113 29.449 7.062 4.871 1.00 1.00 C ATOM 1693 CD GLU A 113 30.738 6.307 4.479 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.970 5.174 4.957 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.527 6.832 3.655 1.00 1.00 O1- ATOM 0 H GLU A 113 26.851 6.291 6.810 1.00 1.00 H new ATOM 0 HA GLU A 113 28.465 8.476 7.802 1.00 1.00 H new ATOM 0 HB2 GLU A 113 30.155 7.460 6.850 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.070 6.088 6.737 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.592 6.580 4.400 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.496 8.080 4.483 1.00 1.00 H new ATOM 1702 N GLN A 114 26.471 8.997 5.333 1.00 1.00 N ATOM 1703 CA GLN A 114 25.923 9.952 4.388 1.00 1.00 C ATOM 1704 C GLN A 114 24.885 10.847 5.057 1.00 1.00 C ATOM 1705 O GLN A 114 25.154 12.008 5.360 1.00 1.00 O ATOM 1706 CB GLN A 114 25.375 9.184 3.187 1.00 1.00 C ATOM 1707 CG GLN A 114 26.496 8.528 2.370 1.00 1.00 C ATOM 1708 CD GLN A 114 25.834 7.512 1.482 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.407 7.783 0.374 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.551 6.372 2.049 1.00 1.00 N ATOM 0 H GLN A 114 25.861 8.193 5.482 1.00 1.00 H new ATOM 0 HA GLN A 114 26.701 10.627 4.031 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.680 8.418 3.532 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.810 9.863 2.549 1.00 1.00 H new ATOM 0 HG2 GLN A 114 27.031 9.271 1.779 1.00 1.00 H new ATOM 0 HG3 GLN A 114 27.227 8.054 3.025 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.916 6.160 2.977 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.965 5.693 1.564 1.00 1.00 H new ATOM 1719 N SER A 115 23.692 10.283 5.261 1.00 1.00 N ATOM 1720 CA SER A 115 22.528 10.899 5.943 1.00 1.00 C ATOM 1721 C SER A 115 21.322 9.947 6.043 1.00 1.00 C ATOM 1722 O SER A 115 20.283 10.321 6.589 1.00 1.00 O ATOM 1723 CB SER A 115 22.035 12.150 5.178 1.00 1.00 C ATOM 1724 OG SER A 115 22.820 13.293 5.470 1.00 1.00 O ATOM 0 H SER A 115 23.491 9.335 4.942 1.00 1.00 H new ATOM 0 HA SER A 115 22.884 11.152 6.942 1.00 1.00 H new ATOM 0 HB2 SER A 115 22.064 11.954 4.106 1.00 1.00 H new ATOM 0 HB3 SER A 115 20.995 12.348 5.438 1.00 1.00 H new ATOM 0 HG SER A 115 23.768 13.044 5.484 1.00 1.00 H new ATOM 1730 N ALA A 116 21.417 8.738 5.478 1.00 1.00 N ATOM 1731 CA ALA A 116 20.273 7.846 5.320 1.00 1.00 C ATOM 1732 C ALA A 116 19.886 7.119 6.616 1.00 1.00 C ATOM 1733 O ALA A 116 20.651 7.034 7.576 1.00 1.00 O ATOM 1734 CB ALA A 116 20.536 6.920 4.134 1.00 1.00 C ATOM 0 H ALA A 116 22.291 8.355 5.119 1.00 1.00 H new ATOM 0 HA ALA A 116 19.384 8.437 5.098 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.689 6.247 4.003 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.670 7.515 3.230 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.438 6.337 4.321 1.00 1.00 H new ATOM 1740 N GLN A 117 18.660 6.600 6.607 1.00 1.00 N ATOM 1741 CA GLN A 117 17.948 6.060 7.770 1.00 1.00 C ATOM 1742 C GLN A 117 17.943 4.520 7.818 1.00 1.00 C ATOM 1743 O GLN A 117 18.350 3.846 6.873 1.00 1.00 O ATOM 1744 CB GLN A 117 16.511 6.626 7.763 1.00 1.00 C ATOM 1745 CG GLN A 117 16.435 8.163 7.774 1.00 1.00 C ATOM 1746 CD GLN A 117 15.078 8.675 7.300 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.193 9.010 8.077 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.855 8.726 5.999 1.00 1.00 N ATOM 0 H GLN A 117 18.108 6.540 5.751 1.00 1.00 H new ATOM 0 HA GLN A 117 18.475 6.372 8.672 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.991 6.255 6.880 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.977 6.241 8.632 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.627 8.528 8.783 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.219 8.569 7.134 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.587 8.449 5.345 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.951 9.043 5.649 1.00 1.00 H new ATOM 1757 N ARG A 118 17.408 3.966 8.911 1.00 1.00 N ATOM 1758 CA ARG A 118 17.293 2.529 9.215 1.00 1.00 C ATOM 1759 C ARG A 118 15.851 2.108 9.511 1.00 1.00 C ATOM 1760 O ARG A 118 15.040 2.907 9.971 1.00 1.00 O ATOM 1761 CB ARG A 118 18.225 2.206 10.404 1.00 1.00 C ATOM 1762 CG ARG A 118 19.414 1.302 10.040 1.00 1.00 C ATOM 1763 CD ARG A 118 19.203 -0.212 10.255 1.00 1.00 C ATOM 1764 NE ARG A 118 18.722 -0.513 11.627 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.349 -0.344 12.782 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.597 0.003 12.879 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.692 -0.520 13.891 1.00 1.00 N ATOM 0 H ARG A 118 17.018 4.543 9.656 1.00 1.00 H new ATOM 0 HA ARG A 118 17.595 1.959 8.337 1.00 1.00 H new ATOM 0 HB2 ARG A 118 18.605 3.140 10.818 1.00 1.00 H new ATOM 0 HB3 ARG A 118 17.642 1.724 11.189 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.664 1.469 8.992 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.277 1.616 10.628 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.482 -0.585 9.527 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.140 -0.739 10.075 1.00 1.00 H new ATOM 0 HE ARG A 118 17.781 -0.903 11.689 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.149 0.161 12.036 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.025 0.118 13.798 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.707 -0.785 13.864 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.162 -0.393 14.788 1.00 1.00 H new ATOM 1781 N VAL A 119 15.555 0.833 9.253 1.00 1.00 N ATOM 1782 CA VAL A 119 14.254 0.173 9.492 1.00 1.00 C ATOM 1783 C VAL A 119 14.496 -1.088 10.330 1.00 1.00 C ATOM 1784 O VAL A 119 15.329 -1.909 9.953 1.00 1.00 O ATOM 1785 CB VAL A 119 13.574 -0.165 8.146 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.154 -0.694 8.333 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.417 1.064 7.245 1.00 1.00 C ATOM 0 H VAL A 119 16.243 0.195 8.853 1.00 1.00 H new ATOM 0 HA VAL A 119 13.584 0.839 10.036 1.00 1.00 H new ATOM 0 HB VAL A 119 14.230 -0.911 7.698 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.718 -0.917 7.359 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.180 -1.602 8.936 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.549 0.059 8.838 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.934 0.772 6.312 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.806 1.811 7.752 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.399 1.485 7.029 1.00 1.00 H new ATOM 1797 N GLY A 120 13.778 -1.245 11.446 1.00 1.00 N ATOM 1798 CA GLY A 120 14.025 -2.278 12.477 1.00 1.00 C ATOM 1799 C GLY A 120 15.487 -2.377 12.948 1.00 1.00 C ATOM 1800 O GLY A 120 16.264 -1.427 12.839 1.00 1.00 O ATOM 0 H GLY A 120 12.985 -0.644 11.671 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.392 -2.070 13.340 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.718 -3.247 12.083 1.00 1.00 H new ATOM 1804 N GLU A 121 15.882 -3.536 13.477 1.00 1.00 N ATOM 1805 CA GLU A 121 17.269 -3.913 13.787 1.00 1.00 C ATOM 1806 C GLU A 121 17.672 -5.143 12.958 1.00 1.00 C ATOM 1807 O GLU A 121 16.837 -6.009 12.692 1.00 1.00 O ATOM 1808 CB GLU A 121 17.434 -4.110 15.301 1.00 1.00 C ATOM 1809 CG GLU A 121 16.933 -5.455 15.839 1.00 1.00 C ATOM 1810 CD GLU A 121 17.003 -5.489 17.376 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.082 -5.815 17.935 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 15.980 -5.195 18.043 1.00 1.00 O ATOM 0 H GLU A 121 15.217 -4.273 13.713 1.00 1.00 H new ATOM 0 HA GLU A 121 17.953 -3.112 13.506 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.489 -4.006 15.553 1.00 1.00 H new ATOM 0 HB3 GLU A 121 16.903 -3.309 15.816 1.00 1.00 H new ATOM 0 HG2 GLU A 121 15.906 -5.622 15.513 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.535 -6.264 15.425 1.00 1.00 H new ATOM 1819 N MET A 122 18.930 -5.232 12.522 1.00 1.00 N ATOM 1820 CA MET A 122 19.354 -6.227 11.551 1.00 1.00 C ATOM 1821 C MET A 122 19.406 -7.649 12.130 1.00 1.00 C ATOM 1822 O MET A 122 19.616 -7.865 13.327 1.00 1.00 O ATOM 1823 CB MET A 122 20.669 -5.815 10.882 1.00 1.00 C ATOM 1824 CG MET A 122 21.883 -5.806 11.780 1.00 1.00 C ATOM 1825 SD MET A 122 22.095 -4.356 12.856 1.00 1.00 S ATOM 1826 CE MET A 122 22.517 -3.073 11.635 1.00 1.00 C ATOM 0 H MET A 122 19.679 -4.614 12.835 1.00 1.00 H new ATOM 0 HA MET A 122 18.589 -6.263 10.776 1.00 1.00 H new ATOM 0 HB2 MET A 122 20.860 -6.492 10.050 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.544 -4.818 10.460 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.846 -6.694 12.410 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.770 -5.897 11.153 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.866 -2.179 12.152 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.304 -3.442 10.977 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.634 -2.829 11.044 1.00 1.00 H new ATOM 1836 N LEU A 123 19.279 -8.623 11.239 1.00 1.00 N ATOM 1837 CA LEU A 123 19.487 -10.031 11.535 1.00 1.00 C ATOM 1838 C LEU A 123 20.963 -10.364 11.438 1.00 1.00 C ATOM 1839 O LEU A 123 21.635 -9.923 10.510 1.00 1.00 O ATOM 1840 CB LEU A 123 18.576 -10.866 10.637 1.00 1.00 C ATOM 1841 CG LEU A 123 18.812 -12.374 10.558 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.102 -12.638 9.788 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.746 -13.085 11.907 1.00 1.00 C ATOM 0 H LEU A 123 19.022 -8.450 10.267 1.00 1.00 H new ATOM 0 HA LEU A 123 19.207 -10.273 12.560 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.550 -10.708 10.968 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.650 -10.466 9.626 1.00 1.00 H new ATOM 0 HG LEU A 123 17.983 -12.819 10.007 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.276 -13.712 9.728 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.016 -12.228 8.782 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.937 -12.163 10.303 1.00 1.00 H new ATOM 0 HD21 LEU A 123 18.924 -14.151 11.765 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.507 -12.675 12.572 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.760 -12.937 12.348 1.00 1.00 H new ATOM 1855 N LEU A 124 21.426 -11.188 12.375 1.00 1.00 N ATOM 1856 CA LEU A 124 22.767 -11.755 12.411 1.00 1.00 C ATOM 1857 C LEU A 124 22.690 -13.294 12.555 1.00 1.00 C ATOM 1858 O LEU A 124 22.280 -13.793 13.605 1.00 1.00 O ATOM 1859 CB LEU A 124 23.536 -11.136 13.587 1.00 1.00 C ATOM 1860 CG LEU A 124 23.296 -9.649 13.937 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.151 -9.294 15.150 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.622 -8.672 12.815 1.00 1.00 C ATOM 0 H LEU A 124 20.851 -11.490 13.162 1.00 1.00 H new ATOM 0 HA LEU A 124 23.290 -11.530 11.482 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.309 -11.725 14.476 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.600 -11.260 13.386 1.00 1.00 H new ATOM 0 HG LEU A 124 22.228 -9.548 14.130 1.00 1.00 H new ATOM 0 HD11 LEU A 124 23.995 -8.248 15.412 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.867 -9.925 15.992 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.203 -9.456 14.914 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.424 -7.654 13.150 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.674 -8.766 12.544 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.002 -8.895 11.947 1.00 1.00 H new ATOM 1874 N ILE A 125 23.048 -14.058 11.515 1.00 1.00 N ATOM 1875 CA ILE A 125 23.020 -15.527 11.524 1.00 1.00 C ATOM 1876 C ILE A 125 24.386 -16.140 11.797 1.00 1.00 C ATOM 1877 O ILE A 125 25.342 -15.832 11.087 1.00 1.00 O ATOM 1878 CB ILE A 125 22.382 -16.069 10.238 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.870 -15.908 10.363 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.718 -17.541 9.958 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.160 -15.895 9.011 1.00 1.00 C ATOM 0 H ILE A 125 23.370 -13.667 10.630 1.00 1.00 H new ATOM 0 HA ILE A 125 22.391 -15.833 12.360 1.00 1.00 H new ATOM 0 HB ILE A 125 22.787 -15.501 9.400 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.472 -16.722 10.969 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.651 -14.980 10.892 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.233 -17.855 9.034 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.797 -17.655 9.859 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.362 -18.159 10.783 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.087 -15.778 9.165 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.534 -15.065 8.412 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.352 -16.833 8.490 1.00 1.00 H new ATOM 1893 N ASP A 126 24.431 -17.072 12.754 1.00 1.00 N ATOM 1894 CA ASP A 126 25.611 -17.891 13.041 1.00 1.00 C ATOM 1895 C ASP A 126 25.480 -19.315 12.505 1.00 1.00 C ATOM 1896 O ASP A 126 24.738 -20.149 13.027 1.00 1.00 O ATOM 1897 CB ASP A 126 25.904 -17.929 14.540 1.00 1.00 C ATOM 1898 CG ASP A 126 27.158 -18.753 14.865 1.00 1.00 C ATOM 1899 OD1 ASP A 126 27.986 -18.985 13.950 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 27.311 -19.138 16.047 1.00 1.00 O ATOM 0 H ASP A 126 23.637 -17.281 13.359 1.00 1.00 H new ATOM 0 HA ASP A 126 26.445 -17.416 12.524 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.034 -16.912 14.909 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.047 -18.351 15.065 1.00 1.00 H new ATOM 1905 N ALA A 127 26.278 -19.610 11.494 1.00 1.00 N ATOM 1906 CA ALA A 127 26.337 -20.902 10.842 1.00 1.00 C ATOM 1907 C ALA A 127 26.919 -22.010 11.735 1.00 1.00 C ATOM 1908 O ALA A 127 26.620 -23.188 11.527 1.00 1.00 O ATOM 1909 CB ALA A 127 27.185 -20.720 9.589 1.00 1.00 C ATOM 0 H ALA A 127 26.925 -18.931 11.092 1.00 1.00 H new ATOM 0 HA ALA A 127 25.325 -21.231 10.606 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.260 -21.670 9.060 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.720 -19.978 8.940 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.182 -20.381 9.870 1.00 1.00 H new ATOM 1915 N SER A 128 27.699 -21.642 12.755 1.00 1.00 N ATOM 1916 CA SER A 128 28.216 -22.570 13.765 1.00 1.00 C ATOM 1917 C SER A 128 27.104 -23.193 14.627 1.00 1.00 C ATOM 1918 O SER A 128 27.280 -24.274 15.194 1.00 1.00 O ATOM 1919 CB SER A 128 29.199 -21.841 14.685 1.00 1.00 C ATOM 1920 OG SER A 128 29.976 -22.763 15.441 1.00 1.00 O ATOM 0 H SER A 128 27.993 -20.677 12.905 1.00 1.00 H new ATOM 0 HA SER A 128 28.712 -23.376 13.225 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.858 -21.208 14.090 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.651 -21.184 15.360 1.00 1.00 H new ATOM 0 HG SER A 128 30.596 -22.271 16.019 1.00 1.00 H new ATOM 1926 N GLU A 129 25.939 -22.538 14.698 1.00 1.00 N ATOM 1927 CA GLU A 129 24.805 -22.890 15.542 1.00 1.00 C ATOM 1928 C GLU A 129 23.550 -23.196 14.718 1.00 1.00 C ATOM 1929 O GLU A 129 22.723 -24.016 15.121 1.00 1.00 O ATOM 1930 CB GLU A 129 24.516 -21.743 16.529 1.00 1.00 C ATOM 1931 CG GLU A 129 25.511 -21.673 17.696 1.00 1.00 C ATOM 1932 CD GLU A 129 25.260 -22.789 18.732 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.356 -22.636 19.591 1.00 1.00 O ATOM 1934 OE2 GLU A 129 25.962 -23.830 18.703 1.00 1.00 O1- ATOM 0 H GLU A 129 25.759 -21.706 14.137 1.00 1.00 H new ATOM 0 HA GLU A 129 25.068 -23.795 16.090 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.535 -20.796 15.989 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.509 -21.863 16.928 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.528 -21.756 17.312 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.432 -20.701 18.183 1.00 1.00 H new ATOM 1941 N ASN A 130 23.419 -22.548 13.556 1.00 1.00 N ATOM 1942 CA ASN A 130 22.290 -22.675 12.653 1.00 1.00 C ATOM 1943 C ASN A 130 22.729 -22.642 11.168 1.00 1.00 C ATOM 1944 O ASN A 130 22.658 -21.587 10.533 1.00 1.00 O ATOM 1945 CB ASN A 130 21.259 -21.583 13.001 1.00 1.00 C ATOM 1946 CG ASN A 130 19.904 -21.901 12.387 1.00 1.00 C ATOM 1947 OD1 ASN A 130 18.982 -22.348 13.054 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.777 -21.738 11.091 1.00 1.00 N ATOM 0 H ASN A 130 24.127 -21.899 13.214 1.00 1.00 H new ATOM 0 HA ASN A 130 21.821 -23.650 12.785 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.162 -21.500 14.084 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.610 -20.617 12.638 1.00 1.00 H new ATOM 0 HD21 ASN A 130 18.902 -21.985 10.629 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.554 -21.364 10.545 1.00 1.00 H new ATOM 1955 N PRO A 131 23.119 -23.785 10.566 1.00 1.00 N ATOM 1956 CA PRO A 131 23.518 -23.866 9.153 1.00 1.00 C ATOM 1957 C PRO A 131 22.341 -23.770 8.148 1.00 1.00 C ATOM 1958 O PRO A 131 22.541 -23.962 6.948 1.00 1.00 O ATOM 1959 CB PRO A 131 24.295 -25.183 9.043 1.00 1.00 C ATOM 1960 CG PRO A 131 23.608 -26.068 10.082 1.00 1.00 C ATOM 1961 CD PRO A 131 23.271 -25.088 11.203 1.00 1.00 C ATOM 0 HA PRO A 131 24.125 -23.005 8.873 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.230 -25.609 8.042 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.354 -25.048 9.263 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.713 -26.543 9.679 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.264 -26.867 10.428 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.355 -25.381 11.715 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.062 -25.066 11.953 1.00 1.00 H new ATOM 1969 N GLU A 132 21.121 -23.467 8.617 1.00 1.00 N ATOM 1970 CA GLU A 132 19.882 -23.321 7.848 1.00 1.00 C ATOM 1971 C GLU A 132 19.404 -21.859 7.897 1.00 1.00 C ATOM 1972 O GLU A 132 18.446 -21.540 8.596 1.00 1.00 O ATOM 1973 CB GLU A 132 18.823 -24.312 8.371 1.00 1.00 C ATOM 1974 CG GLU A 132 19.379 -25.709 8.643 1.00 1.00 C ATOM 1975 CD GLU A 132 18.244 -26.723 8.880 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.762 -27.344 7.899 1.00 1.00 O ATOM 1977 OE2 GLU A 132 17.836 -26.930 10.049 1.00 1.00 O1- ATOM 0 H GLU A 132 20.967 -23.307 9.613 1.00 1.00 H new ATOM 0 HA GLU A 132 20.060 -23.564 6.800 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.389 -23.917 9.290 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.015 -24.386 7.643 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.988 -26.032 7.799 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.032 -25.680 9.515 1.00 1.00 H new ATOM 1984 N PRO A 133 20.104 -20.912 7.251 1.00 1.00 N ATOM 1985 CA PRO A 133 19.854 -19.489 7.432 1.00 1.00 C ATOM 1986 C PRO A 133 18.432 -19.011 7.151 1.00 1.00 C ATOM 1987 O PRO A 133 18.012 -18.005 7.720 1.00 1.00 O ATOM 1988 CB PRO A 133 20.859 -18.799 6.502 1.00 1.00 C ATOM 1989 CG PRO A 133 21.186 -19.857 5.451 1.00 1.00 C ATOM 1990 CD PRO A 133 21.198 -21.106 6.322 1.00 1.00 C ATOM 0 HA PRO A 133 19.975 -19.242 8.487 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.432 -17.905 6.047 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.752 -18.486 7.043 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.435 -19.907 4.663 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.146 -19.679 4.966 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.057 -22.007 5.725 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.148 -21.216 6.845 1.00 1.00 H new ATOM 1998 N GLU A 134 17.660 -19.712 6.333 1.00 1.00 N ATOM 1999 CA GLU A 134 16.269 -19.366 6.085 1.00 1.00 C ATOM 2000 C GLU A 134 15.409 -19.539 7.341 1.00 1.00 C ATOM 2001 O GLU A 134 14.417 -18.838 7.503 1.00 1.00 O ATOM 2002 CB GLU A 134 15.733 -20.161 4.883 1.00 1.00 C ATOM 2003 CG GLU A 134 15.556 -21.681 5.082 1.00 1.00 C ATOM 2004 CD GLU A 134 16.802 -22.532 4.737 1.00 1.00 C ATOM 2005 OE1 GLU A 134 17.932 -22.198 5.160 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 16.638 -23.583 4.069 1.00 1.00 O ATOM 0 H GLU A 134 17.980 -20.535 5.823 1.00 1.00 H new ATOM 0 HA GLU A 134 16.213 -18.308 5.831 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.768 -19.740 4.599 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.409 -20.004 4.042 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.283 -21.867 6.121 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.722 -22.019 4.467 1.00 1.00 H new ATOM 2013 N THR A 135 15.805 -20.387 8.291 1.00 1.00 N ATOM 2014 CA THR A 135 15.031 -20.641 9.509 1.00 1.00 C ATOM 2015 C THR A 135 15.106 -19.472 10.500 1.00 1.00 C ATOM 2016 O THR A 135 14.288 -19.357 11.414 1.00 1.00 O ATOM 2017 CB THR A 135 15.447 -21.957 10.181 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.677 -21.842 10.862 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.571 -23.097 9.170 1.00 1.00 C ATOM 0 H THR A 135 16.674 -20.919 8.238 1.00 1.00 H new ATOM 0 HA THR A 135 13.990 -20.737 9.199 1.00 1.00 H new ATOM 0 HB THR A 135 14.656 -22.181 10.896 1.00 1.00 H new ATOM 0 HG1 THR A 135 16.903 -22.701 11.276 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.867 -24.010 9.686 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.611 -23.253 8.678 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.324 -22.842 8.424 1.00 1.00 H new ATOM 2027 N GLU A 136 16.078 -18.585 10.277 1.00 1.00 N ATOM 2028 CA GLU A 136 16.349 -17.376 11.065 1.00 1.00 C ATOM 2029 C GLU A 136 15.895 -16.121 10.334 1.00 1.00 C ATOM 2030 O GLU A 136 15.123 -15.314 10.848 1.00 1.00 O ATOM 2031 CB GLU A 136 17.853 -17.226 11.287 1.00 1.00 C ATOM 2032 CG GLU A 136 18.515 -18.404 11.976 1.00 1.00 C ATOM 2033 CD GLU A 136 18.512 -18.279 13.510 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.419 -18.201 14.123 1.00 1.00 O ATOM 2035 OE2 GLU A 136 19.613 -18.246 14.112 1.00 1.00 O1- ATOM 0 H GLU A 136 16.732 -18.694 9.502 1.00 1.00 H new ATOM 0 HA GLU A 136 15.808 -17.483 12.005 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.335 -17.070 10.322 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.031 -16.329 11.880 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.001 -19.322 11.690 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.543 -18.493 11.626 1.00 1.00 H new ATOM 2042 N SER A 137 16.399 -15.953 9.114 1.00 1.00 N ATOM 2043 CA SER A 137 16.089 -14.780 8.301 1.00 1.00 C ATOM 2044 C SER A 137 14.642 -14.732 7.807 1.00 1.00 C ATOM 2045 O SER A 137 14.082 -13.644 7.761 1.00 1.00 O ATOM 2046 CB SER A 137 17.030 -14.690 7.122 1.00 1.00 C ATOM 2047 OG SER A 137 16.921 -15.890 6.391 1.00 1.00 O ATOM 0 H SER A 137 17.028 -16.619 8.665 1.00 1.00 H new ATOM 0 HA SER A 137 16.223 -13.922 8.959 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.775 -13.836 6.494 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.055 -14.541 7.462 1.00 1.00 H new ATOM 0 HG SER A 137 17.447 -16.590 6.831 1.00 1.00 H new ATOM 2053 N ASN A 138 13.986 -15.854 7.503 1.00 1.00 N ATOM 2054 CA ASN A 138 12.583 -15.817 7.062 1.00 1.00 C ATOM 2055 C ASN A 138 11.647 -15.206 8.124 1.00 1.00 C ATOM 2056 O ASN A 138 11.032 -14.179 7.830 1.00 1.00 O ATOM 2057 CB ASN A 138 12.066 -17.187 6.603 1.00 1.00 C ATOM 2058 CG ASN A 138 12.733 -17.752 5.357 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.695 -17.229 4.818 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.199 -18.835 4.845 1.00 1.00 N ATOM 0 H ASN A 138 14.393 -16.788 7.552 1.00 1.00 H new ATOM 0 HA ASN A 138 12.571 -15.159 6.193 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.197 -17.898 7.419 1.00 1.00 H new ATOM 0 HB3 ASN A 138 10.995 -17.109 6.417 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.588 -19.242 3.994 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.395 -19.270 5.297 1.00 1.00 H new ATOM 2067 N PRO A 139 11.561 -15.726 9.371 1.00 1.00 N ATOM 2068 CA PRO A 139 10.757 -15.082 10.409 1.00 1.00 C ATOM 2069 C PRO A 139 11.269 -13.682 10.761 1.00 1.00 C ATOM 2070 O PRO A 139 10.477 -12.852 11.200 1.00 1.00 O ATOM 2071 CB PRO A 139 10.815 -16.012 11.622 1.00 1.00 C ATOM 2072 CG PRO A 139 12.160 -16.703 11.443 1.00 1.00 C ATOM 2073 CD PRO A 139 12.229 -16.897 9.932 1.00 1.00 C ATOM 0 HA PRO A 139 9.735 -14.933 10.062 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.764 -15.459 12.560 1.00 1.00 H new ATOM 0 HB3 PRO A 139 9.990 -16.724 11.627 1.00 1.00 H new ATOM 0 HG2 PRO A 139 12.983 -16.092 11.812 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.203 -17.652 11.977 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.262 -16.965 9.589 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.732 -17.818 9.629 1.00 1.00 H new ATOM 2081 N TRP A 140 12.548 -13.372 10.515 1.00 1.00 N ATOM 2082 CA TRP A 140 13.074 -12.023 10.689 1.00 1.00 C ATOM 2083 C TRP A 140 12.463 -11.072 9.674 1.00 1.00 C ATOM 2084 O TRP A 140 11.980 -10.012 10.051 1.00 1.00 O ATOM 2085 CB TRP A 140 14.601 -11.953 10.618 1.00 1.00 C ATOM 2086 CG TRP A 140 15.102 -10.552 10.797 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.442 -9.988 11.978 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.262 -9.492 9.795 1.00 1.00 C ATOM 2089 NE1 TRP A 140 15.904 -8.701 11.762 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.749 -8.322 10.447 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.004 -9.386 8.413 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 15.962 -7.115 9.764 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.164 -8.165 7.727 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.663 -7.037 8.396 1.00 1.00 C ATOM 0 H TRP A 140 13.239 -14.049 10.192 1.00 1.00 H new ATOM 0 HA TRP A 140 12.790 -11.717 11.696 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.031 -12.594 11.388 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.938 -12.340 9.656 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.365 -10.468 12.942 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.309 -8.108 12.486 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.677 -10.259 7.868 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.352 -6.254 10.287 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.901 -8.097 6.682 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.816 -6.112 7.860 1.00 1.00 H new ATOM 2105 N VAL A 141 12.418 -11.472 8.402 1.00 1.00 N ATOM 2106 CA VAL A 141 11.789 -10.680 7.342 1.00 1.00 C ATOM 2107 C VAL A 141 10.290 -10.547 7.643 1.00 1.00 C ATOM 2108 O VAL A 141 9.686 -9.517 7.383 1.00 1.00 O ATOM 2109 CB VAL A 141 12.021 -11.284 5.945 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.234 -10.431 4.916 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.494 -11.433 5.470 1.00 1.00 C ATOM 0 H VAL A 141 12.816 -12.353 8.077 1.00 1.00 H new ATOM 0 HA VAL A 141 12.252 -9.693 7.328 1.00 1.00 H new ATOM 0 HB VAL A 141 11.669 -12.313 6.020 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.382 -10.839 3.916 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.172 -10.451 5.163 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.594 -9.402 4.945 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.512 -11.871 4.472 1.00 1.00 H new ATOM 0 HG22 VAL A 141 13.969 -10.452 5.445 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.035 -12.081 6.160 1.00 1.00 H new ATOM 2121 N GLU A 142 9.680 -11.566 8.237 1.00 1.00 N ATOM 2122 CA GLU A 142 8.274 -11.584 8.624 1.00 1.00 C ATOM 2123 C GLU A 142 7.956 -10.634 9.800 1.00 1.00 C ATOM 2124 O GLU A 142 6.861 -10.087 9.892 1.00 1.00 O ATOM 2125 CB GLU A 142 7.909 -13.039 8.947 1.00 1.00 C ATOM 2126 CG GLU A 142 6.647 -13.502 8.231 1.00 1.00 C ATOM 2127 CD GLU A 142 6.167 -14.861 8.775 1.00 1.00 C ATOM 2128 OE1 GLU A 142 6.602 -15.918 8.259 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 5.343 -14.875 9.723 1.00 1.00 O ATOM 0 H GLU A 142 10.167 -12.431 8.470 1.00 1.00 H new ATOM 0 HA GLU A 142 7.667 -11.210 7.800 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.739 -13.688 8.668 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.770 -13.144 10.023 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.860 -12.758 8.357 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.841 -13.583 7.161 1.00 1.00 H new ATOM 2136 N HIS A 143 8.927 -10.379 10.672 1.00 1.00 N ATOM 2137 CA HIS A 143 8.876 -9.353 11.714 1.00 1.00 C ATOM 2138 C HIS A 143 9.227 -7.962 11.171 1.00 1.00 C ATOM 2139 O HIS A 143 8.414 -7.046 11.243 1.00 1.00 O ATOM 2140 CB HIS A 143 9.746 -9.738 12.920 1.00 1.00 C ATOM 2141 CG HIS A 143 9.114 -10.799 13.789 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.110 -12.152 13.551 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.420 -10.598 14.953 1.00 1.00 C ATOM 2144 CE1 HIS A 143 8.433 -12.760 14.540 1.00 1.00 C ATOM 2145 NE2 HIS A 143 7.988 -11.846 15.426 1.00 1.00 N ATOM 0 H HIS A 143 9.804 -10.899 10.674 1.00 1.00 H new ATOM 0 HA HIS A 143 7.845 -9.297 12.063 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.712 -10.096 12.564 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.937 -8.849 13.522 1.00 1.00 H new ATOM 0 HD1 HIS A 143 9.548 -12.618 12.756 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.237 -9.644 15.425 1.00 1.00 H new ATOM 0 HE1 HIS A 143 8.269 -13.825 14.614 1.00 1.00 H new ATOM 2153 N TRP A 144 10.406 -7.810 10.570 1.00 1.00 N ATOM 2154 CA TRP A 144 10.893 -6.577 9.958 1.00 1.00 C ATOM 2155 C TRP A 144 9.960 -6.048 8.879 1.00 1.00 C ATOM 2156 O TRP A 144 9.734 -4.851 8.820 1.00 1.00 O ATOM 2157 CB TRP A 144 12.284 -6.837 9.374 1.00 1.00 C ATOM 2158 CG TRP A 144 12.848 -5.670 8.637 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.486 -4.633 9.211 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.830 -5.389 7.204 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.845 -3.720 8.243 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.414 -4.109 6.991 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.379 -6.082 6.060 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.503 -3.524 5.717 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.529 -5.534 4.770 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.076 -4.252 4.594 1.00 1.00 C ATOM 0 H TRP A 144 11.075 -8.576 10.494 1.00 1.00 H new ATOM 0 HA TRP A 144 10.937 -5.810 10.731 1.00 1.00 H new ATOM 0 HB2 TRP A 144 12.963 -7.109 10.182 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.232 -7.692 8.700 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.686 -4.532 10.268 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.365 -2.863 8.429 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.911 -7.049 6.175 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.896 -2.525 5.602 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.220 -6.106 3.908 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.167 -3.830 3.604 1.00 1.00 H new ATOM 2177 N GLY A 145 9.335 -6.916 8.090 1.00 1.00 N ATOM 2178 CA GLY A 145 8.335 -6.560 7.089 1.00 1.00 C ATOM 2179 C GLY A 145 7.199 -5.686 7.634 1.00 1.00 C ATOM 2180 O GLY A 145 6.752 -4.760 6.957 1.00 1.00 O ATOM 0 H GLY A 145 9.516 -7.919 8.131 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.825 -6.034 6.270 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.910 -7.473 6.672 1.00 1.00 H new ATOM 2184 N THR A 146 6.817 -5.872 8.901 1.00 1.00 N ATOM 2185 CA THR A 146 5.811 -5.050 9.570 1.00 1.00 C ATOM 2186 C THR A 146 6.219 -3.583 9.777 1.00 1.00 C ATOM 2187 O THR A 146 5.359 -2.740 10.053 1.00 1.00 O ATOM 2188 CB THR A 146 5.405 -5.683 10.913 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.377 -5.494 11.912 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.115 -7.190 10.837 1.00 1.00 C ATOM 0 H THR A 146 7.203 -6.606 9.495 1.00 1.00 H new ATOM 0 HA THR A 146 4.958 -5.026 8.891 1.00 1.00 H new ATOM 0 HB THR A 146 4.483 -5.160 11.168 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.104 -6.140 11.788 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.836 -7.557 11.825 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.297 -7.368 10.139 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.006 -7.715 10.493 1.00 1.00 H new ATOM 2198 N LEU A 147 7.503 -3.259 9.609 1.00 1.00 N ATOM 2199 CA LEU A 147 8.063 -1.919 9.681 1.00 1.00 C ATOM 2200 C LEU A 147 7.842 -1.127 8.370 1.00 1.00 C ATOM 2201 O LEU A 147 7.989 0.099 8.377 1.00 1.00 O ATOM 2202 CB LEU A 147 9.566 -2.007 10.032 1.00 1.00 C ATOM 2203 CG LEU A 147 9.993 -2.562 11.415 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.092 -1.412 12.419 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.122 -3.644 12.060 1.00 1.00 C ATOM 0 H LEU A 147 8.212 -3.965 9.409 1.00 1.00 H new ATOM 0 HA LEU A 147 7.542 -1.372 10.466 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.044 -2.623 9.270 1.00 1.00 H new ATOM 0 HB3 LEU A 147 9.983 -1.004 9.939 1.00 1.00 H new ATOM 0 HG LEU A 147 10.940 -3.052 11.190 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.392 -1.803 13.391 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.832 -0.690 12.074 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.122 -0.923 12.508 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.549 -3.930 13.021 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.114 -3.258 12.211 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.082 -4.516 11.407 1.00 1.00 H new ATOM 2217 N LEU A 148 7.512 -1.797 7.255 1.00 1.00 N ATOM 2218 CA LEU A 148 7.347 -1.201 5.935 1.00 1.00 C ATOM 2219 C LEU A 148 5.892 -0.682 5.742 1.00 1.00 C ATOM 2220 O LEU A 148 5.072 -0.751 6.669 1.00 1.00 O ATOM 2221 CB LEU A 148 7.769 -2.233 4.868 1.00 1.00 C ATOM 2222 CG LEU A 148 9.240 -2.706 4.856 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.199 -1.661 4.289 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.846 -3.148 6.181 1.00 1.00 C ATOM 0 H LEU A 148 7.349 -2.804 7.256 1.00 1.00 H new ATOM 0 HA LEU A 148 7.990 -0.327 5.829 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.137 -3.113 4.986 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.547 -1.810 3.888 1.00 1.00 H new ATOM 0 HG LEU A 148 9.147 -3.586 4.219 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.216 -2.053 4.307 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.918 -1.429 3.262 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.148 -0.755 4.893 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.881 -3.453 6.024 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.815 -2.320 6.889 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.277 -3.988 6.579 1.00 1.00 H new ATOM 2236 N SER A 149 5.560 -0.158 4.548 1.00 1.00 N ATOM 2237 CA SER A 149 4.291 0.530 4.233 1.00 1.00 C ATOM 2238 C SER A 149 3.671 0.162 2.871 1.00 1.00 C ATOM 2239 O SER A 149 2.796 0.905 2.368 1.00 1.00 O ATOM 2240 CB SER A 149 4.465 2.051 4.368 1.00 1.00 C ATOM 2241 OG SER A 149 4.936 2.400 5.664 1.00 1.00 O ATOM 2242 OXT SER A 149 4.037 -0.888 2.301 1.00 1.00 O1- ATOM 0 H SER A 149 6.189 -0.203 3.746 1.00 1.00 H new ATOM 0 HA SER A 149 3.572 0.170 4.969 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.167 2.408 3.614 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.513 2.547 4.178 1.00 1.00 H new ATOM 0 HG SER A 149 5.040 3.373 5.723 1.00 1.00 H new