USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1099 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 29 GLN : amide:sc= 1.28 K(o=3.4,f=-1.3!) USER MOD Set 1.2: A 31 HIS : no HD1:sc= 0.966 K(o=3.4,f=-1.6!) USER MOD Set 1.3: A 149 SER OG : rot 116:sc= 1.17 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.273 X(o=0.47,f=0.65) USER MOD Set 2.2: A 135 THR OG1 : rot 180:sc= 0.197 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0103) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.01 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 11 MET CE :methyl 179:sc= 0 (180deg=-0.000516) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.08 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 -142:sc= 0.254 USER MOD Single : A 48 GLN : amide:sc= 0.914 K(o=0.91,f=-0.097) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 35:sc= 0.0203 USER MOD Single : A 57 SER OG : rot 180:sc=-0.00294 USER MOD Single : A 58 THR OG1 : rot 150:sc= 0.864 USER MOD Single : A 59 THR OG1 : rot 110:sc= 0.678 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -161:sc= 0.323 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= 1.25 (180deg=0.334) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.73! C(o=-1.7!,f=-2.2!) USER MOD Single : A 84 ASN : amide:sc= 1.04 K(o=1,f=-0.081) USER MOD Single : A 87 TYR OH : rot 162:sc= -1.16 USER MOD Single : A 95 SER OG : rot -139:sc= 1.22 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.248 X(o=0.25,f=-0.012) USER MOD Single : A 101 CYS SG : rot -99:sc= -2.66! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.027) USER MOD Single : A 112 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.16) USER MOD Single : A 114 GLN : amide:sc= 0.354 K(o=0.35,f=-1.5) USER MOD Single : A 115 SER OG : rot 32:sc= 1.22 USER MOD Single : A 117 GLN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 122 MET CE :methyl -165:sc= -0.0573 (180deg=-0.359) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -81:sc= 0.421 USER MOD Single : A 138 ASN : amide:sc= 0.626 K(o=0.63,f=-2.3) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -52:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.316 1.677 -1.932 1.00 1.00 N ATOM 2 CA MET A 1 2.069 0.446 -1.528 1.00 1.00 C ATOM 3 C MET A 1 3.577 0.739 -1.400 1.00 1.00 C ATOM 4 O MET A 1 4.124 1.495 -2.203 1.00 1.00 O ATOM 5 CB MET A 1 1.796 -0.729 -2.506 1.00 1.00 C ATOM 6 CG MET A 1 2.389 -2.075 -2.049 1.00 1.00 C ATOM 7 SD MET A 1 2.095 -3.482 -3.160 1.00 1.00 S ATOM 8 CE MET A 1 0.318 -3.762 -2.913 1.00 1.00 C ATOM 0 H1 MET A 1 0.527 1.412 -2.555 1.00 1.00 H new ATOM 0 H2 MET A 1 0.944 2.150 -1.084 1.00 1.00 H new ATOM 0 H3 MET A 1 1.954 2.324 -2.437 1.00 1.00 H new ATOM 0 HA MET A 1 1.708 0.139 -0.546 1.00 1.00 H new ATOM 0 HB2 MET A 1 0.719 -0.842 -2.631 1.00 1.00 H new ATOM 0 HB3 MET A 1 2.205 -0.477 -3.484 1.00 1.00 H new ATOM 0 HG2 MET A 1 3.465 -1.953 -1.923 1.00 1.00 H new ATOM 0 HG3 MET A 1 1.979 -2.318 -1.069 1.00 1.00 H new ATOM 0 HE1 MET A 1 0.006 -4.641 -3.477 1.00 1.00 H new ATOM 0 HE2 MET A 1 0.119 -3.921 -1.853 1.00 1.00 H new ATOM 0 HE3 MET A 1 -0.239 -2.892 -3.261 1.00 1.00 H new ATOM 20 N ALA A 2 4.262 0.135 -0.417 1.00 1.00 N ATOM 21 CA ALA A 2 5.720 0.257 -0.250 1.00 1.00 C ATOM 22 C ALA A 2 6.512 -0.537 -1.292 1.00 1.00 C ATOM 23 O ALA A 2 6.073 -1.590 -1.747 1.00 1.00 O ATOM 24 CB ALA A 2 6.121 -0.215 1.152 1.00 1.00 C ATOM 0 H ALA A 2 3.819 -0.454 0.288 1.00 1.00 H new ATOM 0 HA ALA A 2 5.964 1.310 -0.390 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.200 -0.123 1.272 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.619 0.399 1.900 1.00 1.00 H new ATOM 0 HB3 ALA A 2 5.829 -1.257 1.283 1.00 1.00 H new ATOM 30 N GLU A 3 7.728 -0.074 -1.586 1.00 1.00 N ATOM 31 CA GLU A 3 8.662 -0.721 -2.508 1.00 1.00 C ATOM 32 C GLU A 3 9.974 -1.054 -1.802 1.00 1.00 C ATOM 33 O GLU A 3 10.631 -0.164 -1.266 1.00 1.00 O ATOM 34 CB GLU A 3 8.900 0.185 -3.724 1.00 1.00 C ATOM 35 CG GLU A 3 8.069 -0.278 -4.918 1.00 1.00 C ATOM 36 CD GLU A 3 8.244 0.657 -6.128 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.259 0.539 -6.855 1.00 1.00 O ATOM 38 OE2 GLU A 3 7.361 1.515 -6.368 1.00 1.00 O1- ATOM 0 H GLU A 3 8.100 0.784 -1.179 1.00 1.00 H new ATOM 0 HA GLU A 3 8.229 -1.659 -2.854 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.641 1.214 -3.473 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.958 0.177 -3.987 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.362 -1.291 -5.195 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.017 -0.316 -4.636 1.00 1.00 H new ATOM 45 N ILE A 4 10.338 -2.340 -1.801 1.00 1.00 N ATOM 46 CA ILE A 4 11.549 -2.893 -1.196 1.00 1.00 C ATOM 47 C ILE A 4 12.476 -3.531 -2.221 1.00 1.00 C ATOM 48 O ILE A 4 12.178 -4.590 -2.768 1.00 1.00 O ATOM 49 CB ILE A 4 11.243 -3.909 -0.078 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.192 -3.340 0.898 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.516 -4.201 0.712 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.877 -4.070 0.734 1.00 1.00 C ATOM 0 H ILE A 4 9.766 -3.058 -2.245 1.00 1.00 H new ATOM 0 HA ILE A 4 12.059 -2.037 -0.754 1.00 1.00 H new ATOM 0 HB ILE A 4 10.861 -4.819 -0.540 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.546 -3.440 1.924 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.051 -2.275 0.712 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.297 -4.920 1.502 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.272 -4.615 0.044 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.889 -3.278 1.155 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.144 -3.659 1.428 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.518 -3.947 -0.288 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.021 -5.130 0.943 1.00 1.00 H new ATOM 64 N GLY A 5 13.652 -2.950 -2.403 1.00 1.00 N ATOM 65 CA GLY A 5 14.716 -3.575 -3.188 1.00 1.00 C ATOM 66 C GLY A 5 15.612 -4.427 -2.310 1.00 1.00 C ATOM 67 O GLY A 5 16.173 -3.918 -1.349 1.00 1.00 O ATOM 0 H GLY A 5 13.899 -2.039 -2.016 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.279 -4.191 -3.974 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.310 -2.805 -3.680 1.00 1.00 H new ATOM 71 N ILE A 6 15.746 -5.718 -2.598 1.00 1.00 N ATOM 72 CA ILE A 6 16.571 -6.641 -1.821 1.00 1.00 C ATOM 73 C ILE A 6 17.835 -6.952 -2.588 1.00 1.00 C ATOM 74 O ILE A 6 17.784 -7.425 -3.720 1.00 1.00 O ATOM 75 CB ILE A 6 15.804 -7.912 -1.491 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.572 -7.520 -0.676 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.654 -8.903 -0.681 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.399 -8.361 -1.072 1.00 1.00 C ATOM 0 H ILE A 6 15.278 -6.160 -3.389 1.00 1.00 H new ATOM 0 HA ILE A 6 16.838 -6.169 -0.875 1.00 1.00 H new ATOM 0 HB ILE A 6 15.526 -8.406 -2.422 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.776 -7.646 0.387 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.343 -6.466 -0.834 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.067 -9.796 -0.467 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.538 -9.179 -1.256 1.00 1.00 H new ATOM 0 HG23 ILE A 6 16.961 -8.438 0.256 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.528 -8.071 -0.484 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.187 -8.214 -2.131 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.626 -9.411 -0.890 1.00 1.00 H new ATOM 90 N PHE A 7 18.970 -6.729 -1.951 1.00 1.00 N ATOM 91 CA PHE A 7 20.273 -6.764 -2.595 1.00 1.00 C ATOM 92 C PHE A 7 21.105 -7.862 -1.955 1.00 1.00 C ATOM 93 O PHE A 7 21.437 -7.770 -0.768 1.00 1.00 O ATOM 94 CB PHE A 7 20.904 -5.369 -2.490 1.00 1.00 C ATOM 95 CG PHE A 7 20.223 -4.358 -3.392 1.00 1.00 C ATOM 96 CD1 PHE A 7 18.986 -3.775 -3.051 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.815 -4.037 -4.622 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.342 -2.916 -3.954 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.166 -3.183 -5.529 1.00 1.00 C ATOM 100 CZ PHE A 7 18.916 -2.643 -5.199 1.00 1.00 C ATOM 0 H PHE A 7 19.014 -6.515 -0.955 1.00 1.00 H new ATOM 0 HA PHE A 7 20.202 -7.003 -3.656 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.850 -5.025 -1.457 1.00 1.00 H new ATOM 0 HB3 PHE A 7 21.961 -5.430 -2.750 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.534 -3.990 -2.094 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.780 -4.451 -4.875 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.399 -2.464 -3.686 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.628 -2.944 -6.475 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.395 -2.015 -5.907 1.00 1.00 H new ATOM 110 N VAL A 8 21.384 -8.925 -2.716 1.00 1.00 N ATOM 111 CA VAL A 8 22.062 -10.108 -2.174 1.00 1.00 C ATOM 112 C VAL A 8 23.572 -10.063 -2.404 1.00 1.00 C ATOM 113 O VAL A 8 24.030 -9.866 -3.527 1.00 1.00 O ATOM 114 CB VAL A 8 21.398 -11.415 -2.632 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.688 -11.812 -4.079 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.787 -12.574 -1.704 1.00 1.00 C ATOM 0 H VAL A 8 21.152 -8.991 -3.707 1.00 1.00 H new ATOM 0 HA VAL A 8 21.938 -10.088 -1.091 1.00 1.00 H new ATOM 0 HB VAL A 8 20.328 -11.215 -2.578 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.177 -12.747 -4.309 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.333 -11.029 -4.749 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.762 -11.944 -4.212 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.306 -13.491 -2.046 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.869 -12.704 -1.719 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.462 -12.351 -0.688 1.00 1.00 H new ATOM 126 N GLY A 9 24.347 -10.248 -1.334 1.00 1.00 N ATOM 127 CA GLY A 9 25.809 -10.285 -1.362 1.00 1.00 C ATOM 128 C GLY A 9 26.362 -11.608 -0.859 1.00 1.00 C ATOM 129 O GLY A 9 26.536 -11.793 0.341 1.00 1.00 O ATOM 0 H GLY A 9 23.964 -10.380 -0.398 1.00 1.00 H new ATOM 0 HA2 GLY A 9 26.155 -10.113 -2.381 1.00 1.00 H new ATOM 0 HA3 GLY A 9 26.203 -9.473 -0.750 1.00 1.00 H new ATOM 133 N THR A 10 26.633 -12.544 -1.766 1.00 1.00 N ATOM 134 CA THR A 10 27.328 -13.805 -1.447 1.00 1.00 C ATOM 135 C THR A 10 27.973 -14.428 -2.693 1.00 1.00 C ATOM 136 O THR A 10 27.607 -14.104 -3.825 1.00 1.00 O ATOM 137 CB THR A 10 26.395 -14.801 -0.735 1.00 1.00 C ATOM 138 OG1 THR A 10 27.164 -15.903 -0.312 1.00 1.00 O ATOM 139 CG2 THR A 10 25.266 -15.346 -1.599 1.00 1.00 C ATOM 0 H THR A 10 26.379 -12.456 -2.750 1.00 1.00 H new ATOM 0 HA THR A 10 28.134 -13.563 -0.754 1.00 1.00 H new ATOM 0 HB THR A 10 25.935 -14.248 0.084 1.00 1.00 H new ATOM 0 HG1 THR A 10 26.586 -16.549 0.146 1.00 1.00 H new ATOM 0 HG21 THR A 10 24.662 -16.039 -1.013 1.00 1.00 H new ATOM 0 HG22 THR A 10 24.642 -14.522 -1.944 1.00 1.00 H new ATOM 0 HG23 THR A 10 25.685 -15.868 -2.459 1.00 1.00 H new ATOM 147 N MET A 11 28.942 -15.317 -2.472 1.00 1.00 N ATOM 148 CA MET A 11 29.569 -16.203 -3.466 1.00 1.00 C ATOM 149 C MET A 11 29.514 -17.674 -2.982 1.00 1.00 C ATOM 150 O MET A 11 30.258 -18.529 -3.468 1.00 1.00 O ATOM 151 CB MET A 11 31.010 -15.725 -3.739 1.00 1.00 C ATOM 152 CG MET A 11 31.062 -14.319 -4.362 1.00 1.00 C ATOM 153 SD MET A 11 32.715 -13.577 -4.458 1.00 1.00 S ATOM 154 CE MET A 11 33.496 -14.650 -5.697 1.00 1.00 C ATOM 0 H MET A 11 29.337 -15.449 -1.541 1.00 1.00 H new ATOM 0 HA MET A 11 29.020 -16.160 -4.407 1.00 1.00 H new ATOM 0 HB2 MET A 11 31.571 -15.725 -2.805 1.00 1.00 H new ATOM 0 HB3 MET A 11 31.502 -16.432 -4.407 1.00 1.00 H new ATOM 0 HG2 MET A 11 30.645 -14.369 -5.368 1.00 1.00 H new ATOM 0 HG3 MET A 11 30.418 -13.658 -3.782 1.00 1.00 H new ATOM 0 HE1 MET A 11 34.516 -14.311 -5.881 1.00 1.00 H new ATOM 0 HE2 MET A 11 33.515 -15.676 -5.330 1.00 1.00 H new ATOM 0 HE3 MET A 11 32.927 -14.608 -6.626 1.00 1.00 H new ATOM 164 N TYR A 12 28.623 -17.961 -2.016 1.00 1.00 N ATOM 165 CA TYR A 12 28.541 -19.209 -1.248 1.00 1.00 C ATOM 166 C TYR A 12 27.080 -19.682 -1.068 1.00 1.00 C ATOM 167 O TYR A 12 26.132 -18.921 -1.280 1.00 1.00 O ATOM 168 CB TYR A 12 29.205 -18.969 0.126 1.00 1.00 C ATOM 169 CG TYR A 12 30.486 -18.149 0.082 1.00 1.00 C ATOM 170 CD1 TYR A 12 31.702 -18.750 -0.299 1.00 1.00 C ATOM 171 CD2 TYR A 12 30.446 -16.766 0.360 1.00 1.00 C ATOM 172 CE1 TYR A 12 32.870 -17.972 -0.413 1.00 1.00 C ATOM 173 CE2 TYR A 12 31.608 -15.981 0.231 1.00 1.00 C ATOM 174 CZ TYR A 12 32.827 -16.586 -0.155 1.00 1.00 C ATOM 175 OH TYR A 12 33.963 -15.840 -0.280 1.00 1.00 O ATOM 0 H TYR A 12 27.905 -17.292 -1.738 1.00 1.00 H new ATOM 0 HA TYR A 12 29.059 -19.998 -1.792 1.00 1.00 H new ATOM 0 HB2 TYR A 12 28.490 -18.465 0.776 1.00 1.00 H new ATOM 0 HB3 TYR A 12 29.424 -19.935 0.581 1.00 1.00 H new ATOM 0 HD1 TYR A 12 31.738 -19.810 -0.504 1.00 1.00 H new ATOM 0 HD2 TYR A 12 29.520 -16.307 0.673 1.00 1.00 H new ATOM 0 HE1 TYR A 12 33.802 -18.438 -0.699 1.00 1.00 H new ATOM 0 HE2 TYR A 12 31.569 -14.920 0.426 1.00 1.00 H new ATOM 0 HH TYR A 12 33.765 -14.904 -0.068 1.00 1.00 H new ATOM 185 N GLY A 13 26.889 -20.935 -0.637 1.00 1.00 N ATOM 186 CA GLY A 13 25.563 -21.522 -0.369 1.00 1.00 C ATOM 187 C GLY A 13 24.719 -21.790 -1.626 1.00 1.00 C ATOM 188 O GLY A 13 25.236 -21.829 -2.746 1.00 1.00 O ATOM 0 H GLY A 13 27.659 -21.581 -0.461 1.00 1.00 H new ATOM 0 HA2 GLY A 13 25.697 -22.460 0.170 1.00 1.00 H new ATOM 0 HA3 GLY A 13 25.009 -20.852 0.289 1.00 1.00 H new ATOM 192 N ASN A 14 23.410 -21.993 -1.429 1.00 1.00 N ATOM 193 CA ASN A 14 22.456 -22.395 -2.475 1.00 1.00 C ATOM 194 C ASN A 14 21.446 -21.284 -2.818 1.00 1.00 C ATOM 195 O ASN A 14 20.986 -20.553 -1.937 1.00 1.00 O ATOM 196 CB ASN A 14 21.729 -23.682 -2.032 1.00 1.00 C ATOM 197 CG ASN A 14 22.610 -24.926 -1.962 1.00 1.00 C ATOM 198 OD1 ASN A 14 23.738 -24.975 -2.435 1.00 1.00 O ATOM 199 ND2 ASN A 14 22.107 -25.994 -1.383 1.00 1.00 N ATOM 0 H ASN A 14 22.972 -21.880 -0.515 1.00 1.00 H new ATOM 0 HA ASN A 14 23.020 -22.584 -3.388 1.00 1.00 H new ATOM 0 HB2 ASN A 14 21.286 -23.512 -1.050 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.908 -23.874 -2.723 1.00 1.00 H new ATOM 0 HD21 ASN A 14 22.656 -26.852 -1.331 1.00 1.00 H new ATOM 0 HD22 ASN A 14 21.168 -25.964 -0.986 1.00 1.00 H new ATOM 206 N SER A 15 21.099 -21.186 -4.111 1.00 1.00 N ATOM 207 CA SER A 15 20.013 -20.384 -4.717 1.00 1.00 C ATOM 208 C SER A 15 19.867 -18.901 -4.310 1.00 1.00 C ATOM 209 O SER A 15 18.827 -18.299 -4.584 1.00 1.00 O ATOM 210 CB SER A 15 18.682 -21.152 -4.617 1.00 1.00 C ATOM 211 OG SER A 15 18.236 -21.274 -3.272 1.00 1.00 O ATOM 0 H SER A 15 21.611 -21.708 -4.823 1.00 1.00 H new ATOM 0 HA SER A 15 20.329 -20.271 -5.754 1.00 1.00 H new ATOM 0 HB2 SER A 15 17.922 -20.638 -5.206 1.00 1.00 H new ATOM 0 HB3 SER A 15 18.803 -22.145 -5.050 1.00 1.00 H new ATOM 0 HG SER A 15 17.389 -21.766 -3.252 1.00 1.00 H new ATOM 217 N LEU A 16 20.883 -18.290 -3.674 1.00 1.00 N ATOM 218 CA LEU A 16 20.807 -16.940 -3.063 1.00 1.00 C ATOM 219 C LEU A 16 19.627 -16.805 -2.058 1.00 1.00 C ATOM 220 O LEU A 16 19.142 -15.708 -1.771 1.00 1.00 O ATOM 221 CB LEU A 16 20.838 -15.859 -4.175 1.00 1.00 C ATOM 222 CG LEU A 16 22.008 -15.986 -5.176 1.00 1.00 C ATOM 223 CD1 LEU A 16 21.857 -15.000 -6.330 1.00 1.00 C ATOM 224 CD2 LEU A 16 23.359 -15.723 -4.510 1.00 1.00 C ATOM 0 H LEU A 16 21.799 -18.725 -3.565 1.00 1.00 H new ATOM 0 HA LEU A 16 21.689 -16.778 -2.443 1.00 1.00 H new ATOM 0 HB2 LEU A 16 19.900 -15.901 -4.728 1.00 1.00 H new ATOM 0 HB3 LEU A 16 20.887 -14.877 -3.705 1.00 1.00 H new ATOM 0 HG LEU A 16 21.977 -17.010 -5.548 1.00 1.00 H new ATOM 0 HD11 LEU A 16 22.695 -15.113 -7.017 1.00 1.00 H new ATOM 0 HD12 LEU A 16 20.925 -15.199 -6.859 1.00 1.00 H new ATOM 0 HD13 LEU A 16 21.843 -13.982 -5.940 1.00 1.00 H new ATOM 0 HD21 LEU A 16 24.154 -15.822 -5.249 1.00 1.00 H new ATOM 0 HD22 LEU A 16 23.371 -14.714 -4.097 1.00 1.00 H new ATOM 0 HD23 LEU A 16 23.516 -16.445 -3.708 1.00 1.00 H new ATOM 236 N LEU A 17 19.213 -17.949 -1.497 1.00 1.00 N ATOM 237 CA LEU A 17 18.017 -18.223 -0.696 1.00 1.00 C ATOM 238 C LEU A 17 17.381 -17.067 0.078 1.00 1.00 C ATOM 239 O LEU A 17 16.292 -16.635 -0.279 1.00 1.00 O ATOM 240 CB LEU A 17 18.326 -19.420 0.223 1.00 1.00 C ATOM 241 CG LEU A 17 17.145 -19.900 1.089 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.926 -20.308 0.260 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.620 -21.094 1.911 1.00 1.00 C ATOM 0 H LEU A 17 19.771 -18.796 -1.607 1.00 1.00 H new ATOM 0 HA LEU A 17 17.233 -18.439 -1.421 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.667 -20.252 -0.392 1.00 1.00 H new ATOM 0 HB3 LEU A 17 19.152 -19.150 0.880 1.00 1.00 H new ATOM 0 HG LEU A 17 16.830 -19.072 1.723 1.00 1.00 H new ATOM 0 HD11 LEU A 17 15.127 -20.637 0.925 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.583 -19.455 -0.326 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.198 -21.123 -0.411 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.802 -21.455 2.535 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.945 -21.891 1.242 1.00 1.00 H new ATOM 0 HD23 LEU A 17 18.453 -20.791 2.545 1.00 1.00 H new ATOM 255 N VAL A 18 18.026 -16.574 1.141 1.00 1.00 N ATOM 256 CA VAL A 18 17.385 -15.629 2.081 1.00 1.00 C ATOM 257 C VAL A 18 16.859 -14.382 1.372 1.00 1.00 C ATOM 258 O VAL A 18 15.801 -13.875 1.725 1.00 1.00 O ATOM 259 CB VAL A 18 18.325 -15.214 3.225 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.684 -14.133 4.110 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.665 -16.427 4.099 1.00 1.00 C ATOM 0 H VAL A 18 18.990 -16.809 1.377 1.00 1.00 H new ATOM 0 HA VAL A 18 16.540 -16.168 2.510 1.00 1.00 H new ATOM 0 HB VAL A 18 19.232 -14.812 2.773 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.373 -13.861 4.909 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.463 -13.253 3.506 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.760 -14.518 4.543 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.331 -16.119 4.905 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.749 -16.839 4.522 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.157 -17.187 3.492 1.00 1.00 H new ATOM 271 N ALA A 19 17.547 -13.876 0.354 1.00 1.00 N ATOM 272 CA ALA A 19 17.059 -12.716 -0.379 1.00 1.00 C ATOM 273 C ALA A 19 15.781 -13.008 -1.163 1.00 1.00 C ATOM 274 O ALA A 19 14.871 -12.177 -1.218 1.00 1.00 O ATOM 275 CB ALA A 19 18.139 -12.298 -1.345 1.00 1.00 C ATOM 0 H ALA A 19 18.436 -14.248 0.021 1.00 1.00 H new ATOM 0 HA ALA A 19 16.822 -11.931 0.339 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.804 -11.429 -1.911 1.00 1.00 H new ATOM 0 HB2 ALA A 19 19.043 -12.044 -0.792 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.351 -13.118 -2.031 1.00 1.00 H new ATOM 281 N GLU A 20 15.705 -14.199 -1.747 1.00 1.00 N ATOM 282 CA GLU A 20 14.506 -14.652 -2.434 1.00 1.00 C ATOM 283 C GLU A 20 13.350 -14.854 -1.442 1.00 1.00 C ATOM 284 O GLU A 20 12.194 -14.549 -1.743 1.00 1.00 O ATOM 285 CB GLU A 20 14.742 -15.980 -3.177 1.00 1.00 C ATOM 286 CG GLU A 20 16.049 -16.116 -3.966 1.00 1.00 C ATOM 287 CD GLU A 20 16.164 -15.083 -5.103 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.288 -15.075 -6.004 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 17.141 -14.296 -5.107 1.00 1.00 O ATOM 0 H GLU A 20 16.470 -14.873 -1.756 1.00 1.00 H new ATOM 0 HA GLU A 20 14.250 -13.877 -3.156 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.702 -16.788 -2.446 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.913 -16.133 -3.867 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.893 -15.999 -3.287 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.114 -17.120 -4.384 1.00 1.00 H new ATOM 296 N GLU A 21 13.676 -15.320 -0.235 1.00 1.00 N ATOM 297 CA GLU A 21 12.720 -15.500 0.850 1.00 1.00 C ATOM 298 C GLU A 21 12.207 -14.145 1.288 1.00 1.00 C ATOM 299 O GLU A 21 11.009 -13.938 1.432 1.00 1.00 O ATOM 300 CB GLU A 21 13.342 -16.217 2.056 1.00 1.00 C ATOM 301 CG GLU A 21 13.818 -17.641 1.748 1.00 1.00 C ATOM 302 CD GLU A 21 12.673 -18.670 1.837 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.596 -18.461 1.227 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.849 -19.710 2.513 1.00 1.00 O1- ATOM 0 H GLU A 21 14.628 -15.586 0.016 1.00 1.00 H new ATOM 0 HA GLU A 21 11.906 -16.122 0.477 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.187 -15.632 2.419 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.610 -16.255 2.862 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.252 -17.669 0.749 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.608 -17.917 2.447 1.00 1.00 H new ATOM 311 N ALA A 22 13.117 -13.188 1.437 1.00 1.00 N ATOM 312 CA ALA A 22 12.804 -11.867 1.907 1.00 1.00 C ATOM 313 C ALA A 22 11.884 -11.114 0.965 1.00 1.00 C ATOM 314 O ALA A 22 10.926 -10.491 1.419 1.00 1.00 O ATOM 315 CB ALA A 22 14.114 -11.129 2.115 1.00 1.00 C ATOM 0 H ALA A 22 14.106 -13.323 1.228 1.00 1.00 H new ATOM 0 HA ALA A 22 12.255 -11.940 2.846 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.910 -10.120 2.473 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.718 -11.660 2.851 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.656 -11.077 1.171 1.00 1.00 H new ATOM 321 N GLU A 23 12.123 -11.228 -0.339 1.00 1.00 N ATOM 322 CA GLU A 23 11.197 -10.718 -1.337 1.00 1.00 C ATOM 323 C GLU A 23 9.810 -11.331 -1.121 1.00 1.00 C ATOM 324 O GLU A 23 8.811 -10.616 -1.036 1.00 1.00 O ATOM 325 CB GLU A 23 11.748 -11.136 -2.714 1.00 1.00 C ATOM 326 CG GLU A 23 10.921 -10.560 -3.853 1.00 1.00 C ATOM 327 CD GLU A 23 11.041 -11.330 -5.181 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.559 -12.483 -5.262 1.00 1.00 O ATOM 329 OE2 GLU A 23 11.611 -10.764 -6.146 1.00 1.00 O1- ATOM 0 H GLU A 23 12.955 -11.672 -0.727 1.00 1.00 H new ATOM 0 HA GLU A 23 11.103 -9.634 -1.267 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.781 -10.800 -2.809 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.758 -12.224 -2.786 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.874 -10.541 -3.552 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.224 -9.526 -4.018 1.00 1.00 H new ATOM 336 N ALA A 24 9.757 -12.651 -0.971 1.00 1.00 N ATOM 337 CA ALA A 24 8.519 -13.404 -0.904 1.00 1.00 C ATOM 338 C ALA A 24 7.744 -13.157 0.390 1.00 1.00 C ATOM 339 O ALA A 24 6.527 -13.004 0.338 1.00 1.00 O ATOM 340 CB ALA A 24 8.832 -14.889 -1.114 1.00 1.00 C ATOM 0 H ALA A 24 10.591 -13.233 -0.892 1.00 1.00 H new ATOM 0 HA ALA A 24 7.859 -13.058 -1.699 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.908 -15.466 -1.066 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.296 -15.028 -2.090 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.514 -15.231 -0.336 1.00 1.00 H new ATOM 346 N ILE A 25 8.416 -13.021 1.535 1.00 1.00 N ATOM 347 CA ILE A 25 7.774 -12.688 2.793 1.00 1.00 C ATOM 348 C ILE A 25 7.223 -11.283 2.706 1.00 1.00 C ATOM 349 O ILE A 25 6.056 -11.072 3.022 1.00 1.00 O ATOM 350 CB ILE A 25 8.739 -12.867 3.964 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.902 -14.372 4.257 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.200 -12.162 5.214 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.348 -14.682 4.600 1.00 1.00 C ATOM 0 H ILE A 25 9.426 -13.141 1.608 1.00 1.00 H new ATOM 0 HA ILE A 25 6.944 -13.370 2.978 1.00 1.00 H new ATOM 0 HB ILE A 25 9.702 -12.429 3.702 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.254 -14.662 5.084 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.593 -14.955 3.390 1.00 1.00 H new ATOM 0 HG21 ILE A 25 8.899 -12.299 6.039 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.084 -11.098 5.010 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.233 -12.587 5.483 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.453 -15.747 4.805 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.988 -14.410 3.760 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.643 -14.112 5.481 1.00 1.00 H new ATOM 365 N LEU A 26 8.016 -10.322 2.228 1.00 1.00 N ATOM 366 CA LEU A 26 7.540 -8.952 2.201 1.00 1.00 C ATOM 367 C LEU A 26 6.364 -8.795 1.219 1.00 1.00 C ATOM 368 O LEU A 26 5.392 -8.089 1.484 1.00 1.00 O ATOM 369 CB LEU A 26 8.706 -7.995 1.907 1.00 1.00 C ATOM 370 CG LEU A 26 9.551 -7.548 3.122 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.601 -6.036 3.279 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.051 -8.026 4.482 1.00 1.00 C ATOM 0 H LEU A 26 8.959 -10.466 1.867 1.00 1.00 H new ATOM 0 HA LEU A 26 7.148 -8.686 3.183 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.369 -8.475 1.188 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.304 -7.104 1.424 1.00 1.00 H new ATOM 0 HG LEU A 26 10.515 -7.997 2.883 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.208 -5.780 4.148 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.041 -5.592 2.386 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.591 -5.651 3.416 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.715 -7.657 5.264 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.043 -7.647 4.653 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.037 -9.116 4.502 1.00 1.00 H new ATOM 384 N THR A 27 6.394 -9.556 0.129 1.00 1.00 N ATOM 385 CA THR A 27 5.303 -9.714 -0.814 1.00 1.00 C ATOM 386 C THR A 27 4.059 -10.355 -0.195 1.00 1.00 C ATOM 387 O THR A 27 2.946 -9.885 -0.426 1.00 1.00 O ATOM 388 CB THR A 27 5.829 -10.484 -2.010 1.00 1.00 C ATOM 389 OG1 THR A 27 6.814 -9.735 -2.687 1.00 1.00 O ATOM 390 CG2 THR A 27 4.738 -10.784 -3.000 1.00 1.00 C ATOM 0 H THR A 27 7.217 -10.101 -0.128 1.00 1.00 H new ATOM 0 HA THR A 27 4.959 -8.730 -1.134 1.00 1.00 H new ATOM 0 HB THR A 27 6.244 -11.414 -1.622 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.685 -9.882 -2.263 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.153 -11.336 -3.843 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.965 -11.383 -2.519 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.304 -9.850 -3.357 1.00 1.00 H new ATOM 398 N ALA A 28 4.235 -11.382 0.635 1.00 1.00 N ATOM 399 CA ALA A 28 3.149 -12.069 1.330 1.00 1.00 C ATOM 400 C ALA A 28 2.485 -11.185 2.401 1.00 1.00 C ATOM 401 O ALA A 28 1.275 -11.267 2.622 1.00 1.00 O ATOM 402 CB ALA A 28 3.699 -13.372 1.924 1.00 1.00 C ATOM 0 H ALA A 28 5.155 -11.767 0.847 1.00 1.00 H new ATOM 0 HA ALA A 28 2.359 -12.299 0.615 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.901 -13.899 2.447 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.085 -14.002 1.123 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.502 -13.142 2.624 1.00 1.00 H new ATOM 408 N GLN A 29 3.268 -10.297 3.025 1.00 1.00 N ATOM 409 CA GLN A 29 2.778 -9.245 3.920 1.00 1.00 C ATOM 410 C GLN A 29 2.000 -8.143 3.184 1.00 1.00 C ATOM 411 O GLN A 29 1.071 -7.560 3.748 1.00 1.00 O ATOM 412 CB GLN A 29 3.954 -8.647 4.701 1.00 1.00 C ATOM 413 CG GLN A 29 4.504 -9.691 5.679 1.00 1.00 C ATOM 414 CD GLN A 29 5.281 -9.110 6.844 1.00 1.00 C ATOM 415 OE1 GLN A 29 5.611 -7.939 6.939 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.598 -9.954 7.783 1.00 1.00 N ATOM 0 H GLN A 29 4.282 -10.291 2.919 1.00 1.00 H new ATOM 0 HA GLN A 29 2.071 -9.707 4.609 1.00 1.00 H new ATOM 0 HB2 GLN A 29 4.738 -8.330 4.013 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.629 -7.760 5.245 1.00 1.00 H new ATOM 0 HG2 GLN A 29 3.673 -10.279 6.069 1.00 1.00 H new ATOM 0 HG3 GLN A 29 5.151 -10.377 5.133 1.00 1.00 H new ATOM 0 HE21 GLN A 29 5.322 -10.933 7.703 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.122 -9.637 8.598 1.00 1.00 H new ATOM 425 N GLY A 30 2.342 -7.909 1.915 1.00 1.00 N ATOM 426 CA GLY A 30 1.587 -7.055 0.996 1.00 1.00 C ATOM 427 C GLY A 30 2.350 -5.809 0.550 1.00 1.00 C ATOM 428 O GLY A 30 1.731 -4.779 0.277 1.00 1.00 O ATOM 0 H GLY A 30 3.173 -8.319 1.488 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.312 -7.637 0.116 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.659 -6.749 1.478 1.00 1.00 H new ATOM 432 N HIS A 31 3.682 -5.890 0.495 1.00 1.00 N ATOM 433 CA HIS A 31 4.556 -4.827 -0.003 1.00 1.00 C ATOM 434 C HIS A 31 5.216 -5.285 -1.310 1.00 1.00 C ATOM 435 O HIS A 31 5.406 -6.480 -1.532 1.00 1.00 O ATOM 436 CB HIS A 31 5.603 -4.458 1.059 1.00 1.00 C ATOM 437 CG HIS A 31 5.099 -4.433 2.480 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.403 -3.433 3.129 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.234 -5.463 3.369 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.114 -3.869 4.368 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.599 -5.106 4.560 1.00 1.00 N ATOM 0 H HIS A 31 4.194 -6.717 0.803 1.00 1.00 H new ATOM 0 HA HIS A 31 3.969 -3.932 -0.208 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.427 -5.169 0.996 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.010 -3.476 0.818 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.746 -6.395 3.182 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.567 -3.302 5.107 1.00 1.00 H new ATOM 0 HE2 HIS A 31 4.520 -5.671 5.405 1.00 1.00 H new ATOM 449 N LYS A 32 5.634 -4.357 -2.169 1.00 1.00 N ATOM 450 CA LYS A 32 6.225 -4.638 -3.470 1.00 1.00 C ATOM 451 C LYS A 32 7.718 -4.838 -3.284 1.00 1.00 C ATOM 452 O LYS A 32 8.524 -3.927 -3.470 1.00 1.00 O ATOM 453 CB LYS A 32 5.844 -3.514 -4.450 1.00 1.00 C ATOM 454 CG LYS A 32 6.342 -3.733 -5.883 1.00 1.00 C ATOM 455 CD LYS A 32 5.641 -4.898 -6.602 1.00 1.00 C ATOM 456 CE LYS A 32 6.111 -4.977 -8.062 1.00 1.00 C ATOM 457 NZ LYS A 32 5.407 -6.056 -8.814 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.567 -3.359 -1.970 1.00 1.00 H new ATOM 0 HA LYS A 32 5.841 -5.558 -3.911 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.759 -3.414 -4.466 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.246 -2.571 -4.078 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.191 -2.818 -6.456 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.415 -3.922 -5.862 1.00 1.00 H new ATOM 0 HD2 LYS A 32 5.859 -5.835 -6.090 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.560 -4.760 -6.567 1.00 1.00 H new ATOM 0 HE2 LYS A 32 5.936 -4.019 -8.552 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.186 -5.157 -8.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 5.752 -6.077 -9.795 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 5.594 -6.973 -8.361 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 4.384 -5.871 -8.811 1.00 1.00 H new ATOM 471 N ALA A 33 8.079 -6.021 -2.811 1.00 1.00 N ATOM 472 CA ALA A 33 9.463 -6.395 -2.631 1.00 1.00 C ATOM 473 C ALA A 33 9.987 -7.112 -3.876 1.00 1.00 C ATOM 474 O ALA A 33 9.280 -7.897 -4.510 1.00 1.00 O ATOM 475 CB ALA A 33 9.602 -7.196 -1.348 1.00 1.00 C ATOM 0 H ALA A 33 7.415 -6.747 -2.542 1.00 1.00 H new ATOM 0 HA ALA A 33 10.091 -5.511 -2.518 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.645 -7.481 -1.208 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.275 -6.590 -0.503 1.00 1.00 H new ATOM 0 HB3 ALA A 33 8.986 -8.093 -1.411 1.00 1.00 H new ATOM 481 N THR A 34 11.244 -6.836 -4.195 1.00 1.00 N ATOM 482 CA THR A 34 11.951 -7.409 -5.332 1.00 1.00 C ATOM 483 C THR A 34 13.387 -7.651 -4.955 1.00 1.00 C ATOM 484 O THR A 34 14.070 -6.730 -4.519 1.00 1.00 O ATOM 485 CB THR A 34 11.937 -6.506 -6.563 1.00 1.00 C ATOM 486 OG1 THR A 34 10.611 -6.259 -7.000 1.00 1.00 O ATOM 487 CG2 THR A 34 12.678 -7.249 -7.668 1.00 1.00 C ATOM 0 H THR A 34 11.817 -6.188 -3.654 1.00 1.00 H new ATOM 0 HA THR A 34 11.434 -8.335 -5.585 1.00 1.00 H new ATOM 0 HB THR A 34 12.402 -5.550 -6.323 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.629 -5.677 -7.788 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.693 -6.638 -8.571 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.701 -7.450 -7.349 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.171 -8.191 -7.876 1.00 1.00 H new ATOM 495 N VAL A 35 13.865 -8.867 -5.167 1.00 1.00 N ATOM 496 CA VAL A 35 15.264 -9.211 -5.044 1.00 1.00 C ATOM 497 C VAL A 35 16.057 -9.103 -6.346 1.00 1.00 C ATOM 498 O VAL A 35 15.586 -9.477 -7.420 1.00 1.00 O ATOM 499 CB VAL A 35 15.391 -10.567 -4.362 1.00 1.00 C ATOM 500 CG1 VAL A 35 14.557 -11.658 -5.017 1.00 1.00 C ATOM 501 CG2 VAL A 35 16.842 -11.022 -4.257 1.00 1.00 C ATOM 0 H VAL A 35 13.275 -9.655 -5.435 1.00 1.00 H new ATOM 0 HA VAL A 35 15.736 -8.459 -4.412 1.00 1.00 H new ATOM 0 HB VAL A 35 14.994 -10.412 -3.359 1.00 1.00 H new ATOM 0 HG11 VAL A 35 14.697 -12.595 -4.479 1.00 1.00 H new ATOM 0 HG12 VAL A 35 13.504 -11.377 -4.989 1.00 1.00 H new ATOM 0 HG13 VAL A 35 14.872 -11.784 -6.053 1.00 1.00 H new ATOM 0 HG21 VAL A 35 16.884 -11.993 -3.764 1.00 1.00 H new ATOM 0 HG22 VAL A 35 17.271 -11.103 -5.256 1.00 1.00 H new ATOM 0 HG23 VAL A 35 17.410 -10.295 -3.676 1.00 1.00 H new ATOM 511 N PHE A 36 17.287 -8.606 -6.208 1.00 1.00 N ATOM 512 CA PHE A 36 18.274 -8.412 -7.263 1.00 1.00 C ATOM 513 C PHE A 36 19.495 -9.324 -7.055 1.00 1.00 C ATOM 514 O PHE A 36 20.093 -9.333 -5.978 1.00 1.00 O ATOM 515 CB PHE A 36 18.664 -6.924 -7.318 1.00 1.00 C ATOM 516 CG PHE A 36 17.496 -6.009 -7.642 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.139 -5.782 -8.985 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.735 -5.431 -6.606 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.020 -4.987 -9.292 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.615 -4.639 -6.917 1.00 1.00 C ATOM 521 CZ PHE A 36 15.258 -4.418 -8.260 1.00 1.00 C ATOM 0 H PHE A 36 17.639 -8.311 -5.298 1.00 1.00 H new ATOM 0 HA PHE A 36 17.842 -8.693 -8.224 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.091 -6.632 -6.358 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.443 -6.787 -8.068 1.00 1.00 H new ATOM 0 HD1 PHE A 36 17.725 -6.219 -9.780 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.011 -5.596 -5.575 1.00 1.00 H new ATOM 0 HE1 PHE A 36 15.747 -4.814 -10.323 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.028 -4.200 -6.124 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.397 -3.810 -8.497 1.00 1.00 H new ATOM 531 N GLU A 37 19.860 -10.083 -8.090 1.00 1.00 N ATOM 532 CA GLU A 37 20.922 -11.095 -8.102 1.00 1.00 C ATOM 533 C GLU A 37 22.196 -10.532 -8.762 1.00 1.00 C ATOM 534 O GLU A 37 22.109 -9.931 -9.835 1.00 1.00 O ATOM 535 CB GLU A 37 20.442 -12.357 -8.842 1.00 1.00 C ATOM 536 CG GLU A 37 19.202 -13.010 -8.215 1.00 1.00 C ATOM 537 CD GLU A 37 18.680 -14.152 -9.110 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.182 -15.298 -9.004 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 17.776 -13.906 -9.945 1.00 1.00 O ATOM 0 H GLU A 37 19.397 -10.004 -8.995 1.00 1.00 H new ATOM 0 HA GLU A 37 21.161 -11.364 -7.073 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.220 -12.097 -9.877 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.253 -13.085 -8.863 1.00 1.00 H new ATOM 0 HG2 GLU A 37 19.449 -13.399 -7.227 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.421 -12.262 -8.077 1.00 1.00 H new ATOM 546 N ASP A 38 23.365 -10.721 -8.129 1.00 1.00 N ATOM 547 CA ASP A 38 24.633 -10.059 -8.512 1.00 1.00 C ATOM 548 C ASP A 38 24.421 -8.546 -8.823 1.00 1.00 C ATOM 549 O ASP A 38 24.714 -8.078 -9.932 1.00 1.00 O ATOM 550 CB ASP A 38 25.306 -10.858 -9.641 1.00 1.00 C ATOM 551 CG ASP A 38 26.713 -10.338 -9.994 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.503 -10.044 -9.066 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.054 -10.280 -11.202 1.00 1.00 O ATOM 0 H ASP A 38 23.463 -11.344 -7.327 1.00 1.00 H new ATOM 0 HA ASP A 38 25.325 -10.064 -7.670 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.376 -11.905 -9.345 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.677 -10.819 -10.530 1.00 1.00 H new ATOM 558 N PRO A 39 23.848 -7.782 -7.867 1.00 1.00 N ATOM 559 CA PRO A 39 23.363 -6.422 -8.088 1.00 1.00 C ATOM 560 C PRO A 39 24.420 -5.336 -8.348 1.00 1.00 C ATOM 561 O PRO A 39 25.479 -5.290 -7.716 1.00 1.00 O ATOM 562 CB PRO A 39 22.595 -6.069 -6.819 1.00 1.00 C ATOM 563 CG PRO A 39 23.318 -6.865 -5.731 1.00 1.00 C ATOM 564 CD PRO A 39 23.659 -8.155 -6.469 1.00 1.00 C ATOM 0 HA PRO A 39 22.780 -6.430 -9.009 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.622 -4.998 -6.618 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.545 -6.353 -6.893 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.209 -6.351 -5.371 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.682 -7.045 -4.864 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.562 -8.610 -6.061 1.00 1.00 H new ATOM 0 HD3 PRO A 39 22.858 -8.887 -6.366 1.00 1.00 H new ATOM 572 N GLU A 40 24.070 -4.387 -9.217 1.00 1.00 N ATOM 573 CA GLU A 40 24.810 -3.147 -9.427 1.00 1.00 C ATOM 574 C GLU A 40 24.243 -1.997 -8.601 1.00 1.00 C ATOM 575 O GLU A 40 23.080 -1.986 -8.193 1.00 1.00 O ATOM 576 CB GLU A 40 24.679 -2.668 -10.876 1.00 1.00 C ATOM 577 CG GLU A 40 25.582 -3.396 -11.842 1.00 1.00 C ATOM 578 CD GLU A 40 27.088 -3.260 -11.523 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.506 -2.249 -10.906 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 27.869 -4.164 -11.907 1.00 1.00 O ATOM 0 H GLU A 40 23.242 -4.464 -9.808 1.00 1.00 H new ATOM 0 HA GLU A 40 25.838 -3.378 -9.149 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.645 -2.791 -11.197 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.902 -1.602 -10.918 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.316 -4.453 -11.845 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.399 -3.019 -12.848 1.00 1.00 H new ATOM 587 N LEU A 41 25.028 -0.930 -8.462 1.00 1.00 N ATOM 588 CA LEU A 41 24.531 0.323 -7.943 1.00 1.00 C ATOM 589 C LEU A 41 23.515 0.940 -8.926 1.00 1.00 C ATOM 590 O LEU A 41 22.616 1.660 -8.490 1.00 1.00 O ATOM 591 CB LEU A 41 25.782 1.155 -7.637 1.00 1.00 C ATOM 592 CG LEU A 41 25.543 2.499 -6.958 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.329 3.584 -8.006 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.484 2.430 -5.867 1.00 1.00 C ATOM 0 H LEU A 41 26.018 -0.919 -8.707 1.00 1.00 H new ATOM 0 HA LEU A 41 23.953 0.236 -7.023 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.442 0.563 -7.003 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.313 1.332 -8.572 1.00 1.00 H new ATOM 0 HG LEU A 41 26.440 2.783 -6.408 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.159 4.540 -7.511 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.212 3.656 -8.641 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.462 3.333 -8.618 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.357 3.416 -5.420 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.538 2.103 -6.298 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.797 1.722 -5.100 1.00 1.00 H new ATOM 606 N SER A 42 23.531 0.562 -10.214 1.00 1.00 N ATOM 607 CA SER A 42 22.499 0.979 -11.161 1.00 1.00 C ATOM 608 C SER A 42 21.133 0.348 -10.848 1.00 1.00 C ATOM 609 O SER A 42 20.099 0.896 -11.228 1.00 1.00 O ATOM 610 CB SER A 42 22.911 0.644 -12.601 1.00 1.00 C ATOM 611 OG SER A 42 24.193 1.180 -12.895 1.00 1.00 O ATOM 0 H SER A 42 24.253 -0.034 -10.619 1.00 1.00 H new ATOM 0 HA SER A 42 22.398 2.059 -11.059 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.923 -0.437 -12.739 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.175 1.046 -13.298 1.00 1.00 H new ATOM 0 HG SER A 42 24.438 0.954 -13.817 1.00 1.00 H new ATOM 617 N ASP A 43 21.119 -0.770 -10.113 1.00 1.00 N ATOM 618 CA ASP A 43 19.914 -1.377 -9.562 1.00 1.00 C ATOM 619 C ASP A 43 19.467 -0.709 -8.247 1.00 1.00 C ATOM 620 O ASP A 43 18.275 -0.745 -7.939 1.00 1.00 O ATOM 621 CB ASP A 43 20.132 -2.887 -9.367 1.00 1.00 C ATOM 622 CG ASP A 43 20.449 -3.640 -10.673 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.673 -3.519 -11.653 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 21.464 -4.377 -10.708 1.00 1.00 O ATOM 0 H ASP A 43 21.968 -1.286 -9.883 1.00 1.00 H new ATOM 0 HA ASP A 43 19.107 -1.220 -10.278 1.00 1.00 H new ATOM 0 HB2 ASP A 43 20.950 -3.039 -8.662 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.238 -3.319 -8.916 1.00 1.00 H new ATOM 629 N TRP A 44 20.377 -0.061 -7.492 1.00 1.00 N ATOM 630 CA TRP A 44 20.067 0.592 -6.208 1.00 1.00 C ATOM 631 C TRP A 44 19.615 2.046 -6.340 1.00 1.00 C ATOM 632 O TRP A 44 18.747 2.478 -5.584 1.00 1.00 O ATOM 633 CB TRP A 44 21.295 0.482 -5.306 1.00 1.00 C ATOM 634 CG TRP A 44 21.202 1.108 -3.947 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.212 2.434 -3.662 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.100 0.420 -2.664 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.142 2.605 -2.286 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.077 1.395 -1.628 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.032 -0.933 -2.273 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.015 1.046 -0.272 1.00 1.00 C ATOM 641 CZ3 TRP A 44 20.967 -1.299 -0.916 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.967 -0.313 0.086 1.00 1.00 C ATOM 0 H TRP A 44 21.357 0.023 -7.761 1.00 1.00 H new ATOM 0 HA TRP A 44 19.213 0.074 -5.772 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.526 -0.575 -5.176 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.140 0.931 -5.828 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.266 3.230 -4.390 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.139 3.512 -1.820 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.030 -1.703 -3.030 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.004 1.812 0.489 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.917 -2.343 -0.643 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.930 -0.598 1.127 1.00 1.00 H new ATOM 653 N LEU A 45 20.144 2.807 -7.309 1.00 1.00 N ATOM 654 CA LEU A 45 19.758 4.213 -7.534 1.00 1.00 C ATOM 655 C LEU A 45 18.226 4.453 -7.577 1.00 1.00 C ATOM 656 O LEU A 45 17.788 5.448 -6.994 1.00 1.00 O ATOM 657 CB LEU A 45 20.397 4.731 -8.846 1.00 1.00 C ATOM 658 CG LEU A 45 21.892 5.056 -8.772 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.443 5.234 -10.184 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.134 6.354 -8.005 1.00 1.00 C ATOM 0 H LEU A 45 20.852 2.468 -7.960 1.00 1.00 H new ATOM 0 HA LEU A 45 20.132 4.766 -6.672 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.245 3.982 -9.623 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.864 5.629 -9.159 1.00 1.00 H new ATOM 0 HG LEU A 45 22.390 4.233 -8.258 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.507 5.465 -10.133 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.299 4.314 -10.750 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.918 6.050 -10.679 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.204 6.561 -7.968 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.623 7.175 -8.508 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.748 6.254 -6.990 1.00 1.00 H new ATOM 672 N PRO A 46 17.395 3.564 -8.166 1.00 1.00 N ATOM 673 CA PRO A 46 15.928 3.678 -8.141 1.00 1.00 C ATOM 674 C PRO A 46 15.265 3.726 -6.745 1.00 1.00 C ATOM 675 O PRO A 46 14.122 4.173 -6.637 1.00 1.00 O ATOM 676 CB PRO A 46 15.419 2.464 -8.931 1.00 1.00 C ATOM 677 CG PRO A 46 16.562 2.153 -9.894 1.00 1.00 C ATOM 678 CD PRO A 46 17.790 2.472 -9.053 1.00 1.00 C ATOM 0 HA PRO A 46 15.655 4.643 -8.569 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.207 1.620 -8.275 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.496 2.692 -9.465 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.550 1.112 -10.217 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.514 2.767 -10.794 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.109 1.600 -8.481 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.630 2.765 -9.683 1.00 1.00 H new ATOM 686 N TYR A 47 15.955 3.294 -5.679 1.00 1.00 N ATOM 687 CA TYR A 47 15.409 3.117 -4.326 1.00 1.00 C ATOM 688 C TYR A 47 15.810 4.183 -3.301 1.00 1.00 C ATOM 689 O TYR A 47 15.429 4.098 -2.139 1.00 1.00 O ATOM 690 CB TYR A 47 15.698 1.690 -3.823 1.00 1.00 C ATOM 691 CG TYR A 47 14.977 0.584 -4.579 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.683 0.187 -4.184 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.598 -0.051 -5.673 1.00 1.00 C ATOM 694 CE1 TYR A 47 12.985 -0.799 -4.906 1.00 1.00 C ATOM 695 CE2 TYR A 47 14.917 -1.059 -6.380 1.00 1.00 C ATOM 696 CZ TYR A 47 13.605 -1.428 -6.009 1.00 1.00 C ATOM 697 OH TYR A 47 12.937 -2.386 -6.711 1.00 1.00 O ATOM 0 H TYR A 47 16.944 3.050 -5.738 1.00 1.00 H new ATOM 0 HA TYR A 47 14.333 3.261 -4.424 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.771 1.510 -3.883 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.423 1.629 -2.770 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.223 0.644 -3.320 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.596 0.236 -5.969 1.00 1.00 H new ATOM 0 HE1 TYR A 47 11.981 -1.073 -4.619 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.400 -1.553 -7.210 1.00 1.00 H new ATOM 0 HH TYR A 47 13.563 -3.091 -6.980 1.00 1.00 H new ATOM 707 N GLN A 48 16.479 5.240 -3.750 1.00 1.00 N ATOM 708 CA GLN A 48 16.897 6.420 -2.958 1.00 1.00 C ATOM 709 C GLN A 48 15.745 7.093 -2.187 1.00 1.00 C ATOM 710 O GLN A 48 15.962 7.644 -1.110 1.00 1.00 O ATOM 711 CB GLN A 48 17.507 7.464 -3.903 1.00 1.00 C ATOM 712 CG GLN A 48 18.938 7.104 -4.305 1.00 1.00 C ATOM 713 CD GLN A 48 19.471 8.097 -5.330 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.221 9.011 -5.019 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.075 7.959 -6.575 1.00 1.00 N ATOM 0 H GLN A 48 16.765 5.313 -4.726 1.00 1.00 H new ATOM 0 HA GLN A 48 17.614 6.057 -2.221 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.889 7.549 -4.797 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.501 8.440 -3.418 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.580 7.102 -3.424 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.963 6.096 -4.719 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.449 7.195 -6.829 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.393 8.616 -7.287 1.00 1.00 H new ATOM 724 N ASP A 49 14.528 7.032 -2.736 1.00 1.00 N ATOM 725 CA ASP A 49 13.298 7.585 -2.136 1.00 1.00 C ATOM 726 C ASP A 49 12.296 6.486 -1.711 1.00 1.00 C ATOM 727 O ASP A 49 11.154 6.775 -1.342 1.00 1.00 O ATOM 728 CB ASP A 49 12.680 8.611 -3.098 1.00 1.00 C ATOM 729 CG ASP A 49 13.596 9.831 -3.306 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.653 10.698 -2.400 1.00 1.00 O ATOM 731 OD2 ASP A 49 14.239 9.936 -4.379 1.00 1.00 O1- ATOM 0 H ASP A 49 14.361 6.584 -3.637 1.00 1.00 H new ATOM 0 HA ASP A 49 13.563 8.095 -1.210 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.486 8.135 -4.059 1.00 1.00 H new ATOM 0 HB3 ASP A 49 11.718 8.942 -2.706 1.00 1.00 H new ATOM 736 N LYS A 50 12.726 5.217 -1.770 1.00 1.00 N ATOM 737 CA LYS A 50 11.981 4.000 -1.439 1.00 1.00 C ATOM 738 C LYS A 50 12.585 3.311 -0.203 1.00 1.00 C ATOM 739 O LYS A 50 13.356 3.922 0.541 1.00 1.00 O ATOM 740 CB LYS A 50 11.989 3.089 -2.675 1.00 1.00 C ATOM 741 CG LYS A 50 11.315 3.705 -3.905 1.00 1.00 C ATOM 742 CD LYS A 50 9.832 4.012 -3.671 1.00 1.00 C ATOM 743 CE LYS A 50 9.024 4.003 -4.977 1.00 1.00 C ATOM 744 NZ LYS A 50 9.329 5.167 -5.863 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.676 5.002 -2.074 1.00 1.00 H new ATOM 0 HA LYS A 50 10.950 4.239 -1.180 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.021 2.841 -2.924 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.487 2.154 -2.428 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.834 4.624 -4.177 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.412 3.022 -4.749 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.415 3.277 -2.983 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.736 4.987 -3.193 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.229 3.079 -5.518 1.00 1.00 H new ATOM 0 HE3 LYS A 50 7.960 4.004 -4.739 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.754 5.106 -6.727 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 9.108 6.051 -5.362 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.337 5.155 -6.117 1.00 1.00 H new ATOM 758 N TYR A 51 12.249 2.033 0.008 1.00 1.00 N ATOM 759 CA TYR A 51 12.894 1.174 1.006 1.00 1.00 C ATOM 760 C TYR A 51 13.768 0.101 0.342 1.00 1.00 C ATOM 761 O TYR A 51 13.660 -0.208 -0.846 1.00 1.00 O ATOM 762 CB TYR A 51 11.864 0.588 1.995 1.00 1.00 C ATOM 763 CG TYR A 51 10.769 1.543 2.435 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.078 2.868 2.796 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.440 1.100 2.493 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.074 3.744 3.235 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.430 1.958 2.968 1.00 1.00 C ATOM 768 CZ TYR A 51 8.740 3.286 3.336 1.00 1.00 C ATOM 769 OH TYR A 51 7.749 4.113 3.771 1.00 1.00 O ATOM 0 H TYR A 51 11.512 1.561 -0.516 1.00 1.00 H new ATOM 0 HA TYR A 51 13.568 1.792 1.599 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.399 -0.284 1.535 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.394 0.237 2.880 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.099 3.214 2.734 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.191 0.099 2.173 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.319 4.763 3.495 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.415 1.600 3.051 1.00 1.00 H new ATOM 0 HH TYR A 51 6.897 3.629 3.775 1.00 1.00 H new ATOM 779 N VAL A 52 14.673 -0.469 1.128 1.00 1.00 N ATOM 780 CA VAL A 52 15.725 -1.383 0.661 1.00 1.00 C ATOM 781 C VAL A 52 16.007 -2.418 1.741 1.00 1.00 C ATOM 782 O VAL A 52 15.738 -2.194 2.920 1.00 1.00 O ATOM 783 CB VAL A 52 17.027 -0.646 0.253 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.323 -0.816 -1.239 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.021 0.857 0.527 1.00 1.00 C ATOM 0 H VAL A 52 14.702 -0.309 2.135 1.00 1.00 H new ATOM 0 HA VAL A 52 15.360 -1.875 -0.241 1.00 1.00 H new ATOM 0 HB VAL A 52 17.789 -1.112 0.877 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.242 -0.287 -1.490 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.440 -1.875 -1.468 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.498 -0.407 -1.822 1.00 1.00 H new ATOM 0 HG21 VAL A 52 17.971 1.288 0.210 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.207 1.325 -0.027 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.881 1.032 1.594 1.00 1.00 H new ATOM 795 N LEU A 53 16.557 -3.555 1.344 1.00 1.00 N ATOM 796 CA LEU A 53 16.961 -4.634 2.226 1.00 1.00 C ATOM 797 C LEU A 53 18.297 -5.182 1.741 1.00 1.00 C ATOM 798 O LEU A 53 18.444 -5.542 0.578 1.00 1.00 O ATOM 799 CB LEU A 53 15.864 -5.700 2.217 1.00 1.00 C ATOM 800 CG LEU A 53 16.117 -6.948 3.051 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.631 -6.615 4.450 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.851 -7.777 3.252 1.00 1.00 C ATOM 0 H LEU A 53 16.740 -3.757 0.361 1.00 1.00 H new ATOM 0 HA LEU A 53 17.091 -4.290 3.252 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.939 -5.240 2.565 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.698 -6.008 1.185 1.00 1.00 H new ATOM 0 HG LEU A 53 16.862 -7.508 2.486 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.796 -7.538 5.006 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.569 -6.065 4.372 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.895 -6.004 4.972 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.083 -8.656 3.853 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.100 -7.176 3.764 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.465 -8.092 2.283 1.00 1.00 H new ATOM 814 N VAL A 54 19.266 -5.291 2.635 1.00 1.00 N ATOM 815 CA VAL A 54 20.556 -5.898 2.326 1.00 1.00 C ATOM 816 C VAL A 54 20.597 -7.292 2.916 1.00 1.00 C ATOM 817 O VAL A 54 20.329 -7.476 4.099 1.00 1.00 O ATOM 818 CB VAL A 54 21.712 -5.012 2.775 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.051 -5.744 2.770 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.796 -3.769 1.887 1.00 1.00 C ATOM 0 H VAL A 54 19.183 -4.962 3.597 1.00 1.00 H new ATOM 0 HA VAL A 54 20.675 -5.991 1.246 1.00 1.00 H new ATOM 0 HB VAL A 54 21.508 -4.720 3.805 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.838 -5.065 3.098 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.002 -6.597 3.447 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.271 -6.094 1.761 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.625 -3.142 2.216 1.00 1.00 H new ATOM 0 HG22 VAL A 54 21.958 -4.071 0.852 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.865 -3.207 1.959 1.00 1.00 H new ATOM 830 N VAL A 55 20.945 -8.284 2.112 1.00 1.00 N ATOM 831 CA VAL A 55 21.092 -9.662 2.581 1.00 1.00 C ATOM 832 C VAL A 55 22.488 -10.093 2.175 1.00 1.00 C ATOM 833 O VAL A 55 22.772 -10.195 0.989 1.00 1.00 O ATOM 834 CB VAL A 55 19.965 -10.538 2.017 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.051 -11.906 2.688 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.570 -9.937 2.284 1.00 1.00 C ATOM 0 H VAL A 55 21.134 -8.162 1.117 1.00 1.00 H new ATOM 0 HA VAL A 55 20.995 -9.760 3.662 1.00 1.00 H new ATOM 0 HB VAL A 55 20.091 -10.609 0.937 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.259 -12.550 2.304 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.020 -12.356 2.474 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.935 -11.791 3.766 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.806 -10.592 1.866 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.416 -9.838 3.359 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.501 -8.955 1.816 1.00 1.00 H new ATOM 846 N THR A 56 23.384 -10.305 3.134 1.00 1.00 N ATOM 847 CA THR A 56 24.816 -10.464 2.817 1.00 1.00 C ATOM 848 C THR A 56 25.594 -11.376 3.764 1.00 1.00 C ATOM 849 O THR A 56 25.450 -11.291 4.984 1.00 1.00 O ATOM 850 CB THR A 56 25.453 -9.068 2.685 1.00 1.00 C ATOM 851 OG1 THR A 56 26.801 -9.188 2.310 1.00 1.00 O ATOM 852 CG2 THR A 56 25.378 -8.207 3.945 1.00 1.00 C ATOM 0 H THR A 56 23.158 -10.371 4.126 1.00 1.00 H new ATOM 0 HA THR A 56 24.877 -10.994 1.866 1.00 1.00 H new ATOM 0 HB THR A 56 24.863 -8.560 1.922 1.00 1.00 H new ATOM 0 HG1 THR A 56 26.907 -9.958 1.713 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.852 -7.244 3.756 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.334 -8.051 4.217 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.895 -8.711 4.762 1.00 1.00 H new ATOM 860 N SER A 57 26.420 -12.249 3.189 1.00 1.00 N ATOM 861 CA SER A 57 27.100 -13.359 3.866 1.00 1.00 C ATOM 862 C SER A 57 28.629 -13.216 3.865 1.00 1.00 C ATOM 863 O SER A 57 29.203 -12.566 2.992 1.00 1.00 O ATOM 864 CB SER A 57 26.773 -14.683 3.159 1.00 1.00 C ATOM 865 OG SER A 57 25.371 -14.879 3.065 1.00 1.00 O ATOM 0 H SER A 57 26.645 -12.202 2.195 1.00 1.00 H new ATOM 0 HA SER A 57 26.743 -13.345 4.896 1.00 1.00 H new ATOM 0 HB2 SER A 57 27.211 -14.684 2.161 1.00 1.00 H new ATOM 0 HB3 SER A 57 27.223 -15.512 3.706 1.00 1.00 H new ATOM 0 HG SER A 57 25.189 -15.728 2.610 1.00 1.00 H new ATOM 871 N THR A 58 29.302 -13.902 4.795 1.00 1.00 N ATOM 872 CA THR A 58 30.767 -14.082 4.829 1.00 1.00 C ATOM 873 C THR A 58 31.515 -12.760 5.024 1.00 1.00 C ATOM 874 O THR A 58 32.261 -12.278 4.173 1.00 1.00 O ATOM 875 CB THR A 58 31.270 -14.929 3.642 1.00 1.00 C ATOM 876 OG1 THR A 58 30.454 -16.078 3.526 1.00 1.00 O ATOM 877 CG2 THR A 58 32.698 -15.446 3.840 1.00 1.00 C ATOM 0 H THR A 58 28.831 -14.365 5.573 1.00 1.00 H new ATOM 0 HA THR A 58 31.005 -14.665 5.719 1.00 1.00 H new ATOM 0 HB THR A 58 31.239 -14.283 2.764 1.00 1.00 H new ATOM 0 HG1 THR A 58 30.414 -16.358 2.588 1.00 1.00 H new ATOM 0 HG21 THR A 58 32.995 -16.035 2.972 1.00 1.00 H new ATOM 0 HG22 THR A 58 33.378 -14.602 3.956 1.00 1.00 H new ATOM 0 HG23 THR A 58 32.739 -16.070 4.733 1.00 1.00 H new ATOM 885 N THR A 59 31.312 -12.197 6.220 1.00 1.00 N ATOM 886 CA THR A 59 32.027 -11.043 6.782 1.00 1.00 C ATOM 887 C THR A 59 33.558 -11.223 6.836 1.00 1.00 C ATOM 888 O THR A 59 34.290 -10.231 6.793 1.00 1.00 O ATOM 889 CB THR A 59 31.446 -10.841 8.185 1.00 1.00 C ATOM 890 OG1 THR A 59 30.258 -10.086 8.089 1.00 1.00 O ATOM 891 CG2 THR A 59 32.326 -10.088 9.157 1.00 1.00 C ATOM 0 H THR A 59 30.603 -12.555 6.860 1.00 1.00 H new ATOM 0 HA THR A 59 31.884 -10.174 6.140 1.00 1.00 H new ATOM 0 HB THR A 59 31.312 -11.853 8.568 1.00 1.00 H new ATOM 0 HG1 THR A 59 29.489 -10.658 8.294 1.00 1.00 H new ATOM 0 HG21 THR A 59 31.817 -10.003 10.117 1.00 1.00 H new ATOM 0 HG22 THR A 59 33.265 -10.626 9.290 1.00 1.00 H new ATOM 0 HG23 THR A 59 32.531 -9.092 8.765 1.00 1.00 H new ATOM 899 N GLY A 60 34.064 -12.460 6.952 1.00 1.00 N ATOM 900 CA GLY A 60 35.501 -12.762 6.895 1.00 1.00 C ATOM 901 C GLY A 60 36.345 -11.933 7.876 1.00 1.00 C ATOM 902 O GLY A 60 36.027 -11.823 9.059 1.00 1.00 O ATOM 0 H GLY A 60 33.481 -13.286 7.089 1.00 1.00 H new ATOM 0 HA2 GLY A 60 35.650 -13.821 7.106 1.00 1.00 H new ATOM 0 HA3 GLY A 60 35.861 -12.586 5.881 1.00 1.00 H new ATOM 906 N GLN A 61 37.406 -11.301 7.371 1.00 1.00 N ATOM 907 CA GLN A 61 38.337 -10.461 8.141 1.00 1.00 C ATOM 908 C GLN A 61 37.823 -9.009 8.332 1.00 1.00 C ATOM 909 O GLN A 61 38.598 -8.108 8.662 1.00 1.00 O ATOM 910 CB GLN A 61 39.730 -10.514 7.488 1.00 1.00 C ATOM 911 CG GLN A 61 40.346 -11.922 7.553 1.00 1.00 C ATOM 912 CD GLN A 61 41.678 -11.978 6.816 1.00 1.00 C ATOM 913 OE1 GLN A 61 42.751 -12.081 7.397 1.00 1.00 O ATOM 914 NE2 GLN A 61 41.652 -11.910 5.501 1.00 1.00 N ATOM 0 H GLN A 61 37.653 -11.359 6.383 1.00 1.00 H new ATOM 0 HA GLN A 61 38.409 -10.865 9.151 1.00 1.00 H new ATOM 0 HB2 GLN A 61 39.654 -10.200 6.447 1.00 1.00 H new ATOM 0 HB3 GLN A 61 40.391 -9.806 7.987 1.00 1.00 H new ATOM 0 HG2 GLN A 61 40.492 -12.210 8.594 1.00 1.00 H new ATOM 0 HG3 GLN A 61 39.656 -12.644 7.116 1.00 1.00 H new ATOM 0 HE21 GLN A 61 40.761 -11.824 5.012 1.00 1.00 H new ATOM 0 HE22 GLN A 61 42.523 -11.943 4.971 1.00 1.00 H new ATOM 923 N GLY A 62 36.524 -8.764 8.111 1.00 1.00 N ATOM 924 CA GLY A 62 35.918 -7.428 8.040 1.00 1.00 C ATOM 925 C GLY A 62 35.806 -6.918 6.594 1.00 1.00 C ATOM 926 O GLY A 62 36.089 -5.753 6.313 1.00 1.00 O ATOM 0 H GLY A 62 35.846 -9.513 7.973 1.00 1.00 H new ATOM 0 HA2 GLY A 62 34.926 -7.456 8.491 1.00 1.00 H new ATOM 0 HA3 GLY A 62 36.515 -6.728 8.625 1.00 1.00 H new ATOM 930 N ASP A 63 35.426 -7.810 5.675 1.00 1.00 N ATOM 931 CA ASP A 63 35.371 -7.611 4.223 1.00 1.00 C ATOM 932 C ASP A 63 34.032 -8.085 3.613 1.00 1.00 C ATOM 933 O ASP A 63 33.227 -8.744 4.277 1.00 1.00 O ATOM 934 CB ASP A 63 36.583 -8.305 3.575 1.00 1.00 C ATOM 935 CG ASP A 63 36.563 -9.840 3.709 1.00 1.00 C ATOM 936 OD1 ASP A 63 35.961 -10.512 2.836 1.00 1.00 O1- ATOM 937 OD2 ASP A 63 37.197 -10.379 4.649 1.00 1.00 O ATOM 0 H ASP A 63 35.130 -8.749 5.941 1.00 1.00 H new ATOM 0 HA ASP A 63 35.421 -6.542 4.014 1.00 1.00 H new ATOM 0 HB2 ASP A 63 36.619 -8.042 2.518 1.00 1.00 H new ATOM 0 HB3 ASP A 63 37.496 -7.921 4.030 1.00 1.00 H new ATOM 942 N LEU A 64 33.775 -7.715 2.351 1.00 1.00 N ATOM 943 CA LEU A 64 32.560 -8.075 1.611 1.00 1.00 C ATOM 944 C LEU A 64 32.831 -8.954 0.371 1.00 1.00 C ATOM 945 O LEU A 64 33.884 -8.805 -0.260 1.00 1.00 O ATOM 946 CB LEU A 64 31.840 -6.782 1.206 1.00 1.00 C ATOM 947 CG LEU A 64 30.989 -6.199 2.345 1.00 1.00 C ATOM 948 CD1 LEU A 64 30.652 -4.751 2.018 1.00 1.00 C ATOM 949 CD2 LEU A 64 29.684 -6.982 2.503 1.00 1.00 C ATOM 0 H LEU A 64 34.421 -7.145 1.805 1.00 1.00 H new ATOM 0 HA LEU A 64 31.936 -8.681 2.268 1.00 1.00 H new ATOM 0 HB2 LEU A 64 32.577 -6.043 0.893 1.00 1.00 H new ATOM 0 HB3 LEU A 64 31.202 -6.980 0.345 1.00 1.00 H new ATOM 0 HG LEU A 64 31.556 -6.264 3.274 1.00 1.00 H new ATOM 0 HD11 LEU A 64 30.048 -4.328 2.821 1.00 1.00 H new ATOM 0 HD12 LEU A 64 31.573 -4.177 1.916 1.00 1.00 H new ATOM 0 HD13 LEU A 64 30.093 -4.710 1.083 1.00 1.00 H new ATOM 0 HD21 LEU A 64 29.098 -6.552 3.315 1.00 1.00 H new ATOM 0 HD22 LEU A 64 29.113 -6.929 1.576 1.00 1.00 H new ATOM 0 HD23 LEU A 64 29.910 -8.024 2.731 1.00 1.00 H new ATOM 961 N PRO A 65 31.874 -9.818 -0.033 1.00 1.00 N ATOM 962 CA PRO A 65 31.935 -10.565 -1.292 1.00 1.00 C ATOM 963 C PRO A 65 32.016 -9.659 -2.530 1.00 1.00 C ATOM 964 O PRO A 65 31.380 -8.604 -2.594 1.00 1.00 O ATOM 965 CB PRO A 65 30.675 -11.443 -1.331 1.00 1.00 C ATOM 966 CG PRO A 65 30.276 -11.567 0.138 1.00 1.00 C ATOM 967 CD PRO A 65 30.717 -10.242 0.744 1.00 1.00 C ATOM 0 HA PRO A 65 32.847 -11.160 -1.324 1.00 1.00 H new ATOM 0 HB2 PRO A 65 29.884 -10.983 -1.923 1.00 1.00 H new ATOM 0 HB3 PRO A 65 30.879 -12.418 -1.774 1.00 1.00 H new ATOM 0 HG2 PRO A 65 29.203 -11.721 0.250 1.00 1.00 H new ATOM 0 HG3 PRO A 65 30.771 -12.411 0.618 1.00 1.00 H new ATOM 0 HD2 PRO A 65 29.918 -9.502 0.692 1.00 1.00 H new ATOM 0 HD3 PRO A 65 30.974 -10.359 1.797 1.00 1.00 H new ATOM 975 N ASP A 66 32.736 -10.103 -3.560 1.00 1.00 N ATOM 976 CA ASP A 66 32.966 -9.329 -4.791 1.00 1.00 C ATOM 977 C ASP A 66 31.675 -8.997 -5.571 1.00 1.00 C ATOM 978 O ASP A 66 31.635 -8.017 -6.313 1.00 1.00 O ATOM 979 CB ASP A 66 33.952 -10.105 -5.675 1.00 1.00 C ATOM 980 CG ASP A 66 34.437 -9.267 -6.869 1.00 1.00 C ATOM 981 OD1 ASP A 66 35.132 -8.246 -6.650 1.00 1.00 O1- ATOM 982 OD2 ASP A 66 34.160 -9.647 -8.033 1.00 1.00 O ATOM 0 H ASP A 66 33.183 -11.020 -3.568 1.00 1.00 H new ATOM 0 HA ASP A 66 33.380 -8.363 -4.501 1.00 1.00 H new ATOM 0 HB2 ASP A 66 34.809 -10.414 -5.077 1.00 1.00 H new ATOM 0 HB3 ASP A 66 33.474 -11.014 -6.040 1.00 1.00 H new ATOM 987 N SER A 67 30.599 -9.764 -5.362 1.00 1.00 N ATOM 988 CA SER A 67 29.267 -9.514 -5.932 1.00 1.00 C ATOM 989 C SER A 67 28.522 -8.324 -5.307 1.00 1.00 C ATOM 990 O SER A 67 27.646 -7.748 -5.952 1.00 1.00 O ATOM 991 CB SER A 67 28.425 -10.785 -5.798 1.00 1.00 C ATOM 992 OG SER A 67 28.425 -11.226 -4.445 1.00 1.00 O ATOM 0 H SER A 67 30.630 -10.598 -4.776 1.00 1.00 H new ATOM 0 HA SER A 67 29.420 -9.246 -6.977 1.00 1.00 H new ATOM 0 HB2 SER A 67 27.404 -10.591 -6.126 1.00 1.00 H new ATOM 0 HB3 SER A 67 28.825 -11.566 -6.444 1.00 1.00 H new ATOM 0 HG SER A 67 28.156 -12.168 -4.408 1.00 1.00 H new ATOM 998 N ILE A 68 28.870 -7.922 -4.075 1.00 1.00 N ATOM 999 CA ILE A 68 28.270 -6.790 -3.354 1.00 1.00 C ATOM 1000 C ILE A 68 29.242 -5.643 -3.070 1.00 1.00 C ATOM 1001 O ILE A 68 28.804 -4.528 -2.798 1.00 1.00 O ATOM 1002 CB ILE A 68 27.551 -7.322 -2.113 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.684 -6.232 -1.480 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.526 -7.925 -1.093 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.499 -6.792 -0.696 1.00 1.00 C ATOM 0 H ILE A 68 29.599 -8.390 -3.537 1.00 1.00 H new ATOM 0 HA ILE A 68 27.534 -6.317 -4.004 1.00 1.00 H new ATOM 0 HB ILE A 68 26.897 -8.132 -2.437 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.299 -5.627 -0.814 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.314 -5.569 -2.263 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.970 -8.289 -0.229 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.067 -8.753 -1.552 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.235 -7.162 -0.772 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.923 -5.970 -0.271 1.00 1.00 H new ATOM 0 HD12 ILE A 68 24.864 -7.374 -1.363 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.864 -7.432 0.107 1.00 1.00 H new ATOM 1017 N VAL A 69 30.548 -5.870 -3.192 1.00 1.00 N ATOM 1018 CA VAL A 69 31.579 -4.818 -3.189 1.00 1.00 C ATOM 1019 C VAL A 69 31.169 -3.606 -4.042 1.00 1.00 C ATOM 1020 O VAL A 69 31.181 -2.492 -3.509 1.00 1.00 O ATOM 1021 CB VAL A 69 32.909 -5.413 -3.705 1.00 1.00 C ATOM 1022 CG1 VAL A 69 33.799 -4.434 -4.488 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.693 -5.981 -2.521 1.00 1.00 C ATOM 0 H VAL A 69 30.934 -6.808 -3.298 1.00 1.00 H new ATOM 0 HA VAL A 69 31.701 -4.461 -2.166 1.00 1.00 H new ATOM 0 HB VAL A 69 32.633 -6.189 -4.419 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.708 -4.944 -4.808 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.259 -4.072 -5.363 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.062 -3.591 -3.849 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.633 -6.403 -2.876 1.00 1.00 H new ATOM 0 HG22 VAL A 69 33.900 -5.185 -1.806 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.106 -6.761 -2.036 1.00 1.00 H new ATOM 1033 N PRO A 70 30.784 -3.765 -5.329 1.00 1.00 N ATOM 1034 CA PRO A 70 30.526 -2.620 -6.200 1.00 1.00 C ATOM 1035 C PRO A 70 29.284 -1.836 -5.760 1.00 1.00 C ATOM 1036 O PRO A 70 29.242 -0.616 -5.895 1.00 1.00 O ATOM 1037 CB PRO A 70 30.375 -3.170 -7.622 1.00 1.00 C ATOM 1038 CG PRO A 70 30.021 -4.633 -7.391 1.00 1.00 C ATOM 1039 CD PRO A 70 30.721 -4.996 -6.100 1.00 1.00 C ATOM 0 HA PRO A 70 31.351 -1.909 -6.149 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.594 -2.649 -8.175 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.296 -3.064 -8.195 1.00 1.00 H new ATOM 0 HG2 PRO A 70 28.943 -4.772 -7.310 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.362 -5.258 -8.216 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.173 -5.768 -5.561 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.719 -5.389 -6.293 1.00 1.00 H new ATOM 1047 N LEU A 71 28.293 -2.516 -5.172 1.00 1.00 N ATOM 1048 CA LEU A 71 27.152 -1.903 -4.516 1.00 1.00 C ATOM 1049 C LEU A 71 27.578 -1.112 -3.278 1.00 1.00 C ATOM 1050 O LEU A 71 27.287 0.071 -3.192 1.00 1.00 O ATOM 1051 CB LEU A 71 26.193 -3.046 -4.152 1.00 1.00 C ATOM 1052 CG LEU A 71 24.836 -2.576 -3.642 1.00 1.00 C ATOM 1053 CD1 LEU A 71 23.985 -2.147 -4.826 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.143 -3.722 -2.914 1.00 1.00 C ATOM 0 H LEU A 71 28.270 -3.535 -5.143 1.00 1.00 H new ATOM 0 HA LEU A 71 26.665 -1.184 -5.174 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.042 -3.674 -5.030 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.660 -3.670 -3.390 1.00 1.00 H new ATOM 0 HG LEU A 71 24.970 -1.739 -2.957 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.012 -1.809 -4.471 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.481 -1.333 -5.355 1.00 1.00 H new ATOM 0 HD13 LEU A 71 23.851 -2.991 -5.503 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.172 -3.387 -2.549 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.004 -4.558 -3.600 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.757 -4.042 -2.072 1.00 1.00 H new ATOM 1066 N PHE A 72 28.314 -1.720 -2.352 1.00 1.00 N ATOM 1067 CA PHE A 72 28.767 -1.074 -1.119 1.00 1.00 C ATOM 1068 C PHE A 72 29.551 0.212 -1.389 1.00 1.00 C ATOM 1069 O PHE A 72 29.203 1.295 -0.913 1.00 1.00 O ATOM 1070 CB PHE A 72 29.616 -2.091 -0.353 1.00 1.00 C ATOM 1071 CG PHE A 72 30.215 -1.567 0.930 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.415 -1.479 2.080 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.573 -1.196 0.984 1.00 1.00 C ATOM 1074 CE1 PHE A 72 29.985 -1.071 3.293 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.135 -0.765 2.197 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.343 -0.712 3.358 1.00 1.00 C ATOM 0 H PHE A 72 28.618 -2.690 -2.436 1.00 1.00 H new ATOM 0 HA PHE A 72 27.903 -0.771 -0.528 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.000 -2.960 -0.123 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.422 -2.435 -1.002 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.365 -1.725 2.030 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.182 -1.243 0.093 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.377 -1.032 4.185 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.174 -0.475 2.238 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.776 -0.397 4.296 1.00 1.00 H new ATOM 1086 N GLN A 73 30.576 0.096 -2.234 1.00 1.00 N ATOM 1087 CA GLN A 73 31.405 1.227 -2.630 1.00 1.00 C ATOM 1088 C GLN A 73 30.636 2.215 -3.512 1.00 1.00 C ATOM 1089 O GLN A 73 30.785 3.424 -3.358 1.00 1.00 O ATOM 1090 CB GLN A 73 32.689 0.740 -3.315 1.00 1.00 C ATOM 1091 CG GLN A 73 33.571 -0.088 -2.364 1.00 1.00 C ATOM 1092 CD GLN A 73 35.029 -0.103 -2.811 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.507 -1.029 -3.452 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.790 0.926 -2.489 1.00 1.00 N ATOM 0 H GLN A 73 30.852 -0.788 -2.662 1.00 1.00 H new ATOM 0 HA GLN A 73 31.687 1.767 -1.726 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.429 0.138 -4.185 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.254 1.598 -3.678 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.504 0.323 -1.357 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.195 -1.110 -2.317 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.399 1.702 -1.955 1.00 1.00 H new ATOM 0 HE22 GLN A 73 36.769 0.945 -2.774 1.00 1.00 H new ATOM 1103 N GLY A 74 29.739 1.721 -4.363 1.00 1.00 N ATOM 1104 CA GLY A 74 28.879 2.554 -5.195 1.00 1.00 C ATOM 1105 C GLY A 74 27.887 3.378 -4.371 1.00 1.00 C ATOM 1106 O GLY A 74 27.653 4.539 -4.686 1.00 1.00 O ATOM 0 H GLY A 74 29.589 0.721 -4.494 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.496 3.225 -5.792 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.330 1.921 -5.892 1.00 1.00 H new ATOM 1110 N ILE A 75 27.352 2.861 -3.261 1.00 1.00 N ATOM 1111 CA ILE A 75 26.553 3.671 -2.350 1.00 1.00 C ATOM 1112 C ILE A 75 27.463 4.746 -1.736 1.00 1.00 C ATOM 1113 O ILE A 75 27.150 5.931 -1.780 1.00 1.00 O ATOM 1114 CB ILE A 75 25.844 2.765 -1.319 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.845 1.765 -1.950 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.084 3.574 -0.261 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.427 0.674 -0.956 1.00 1.00 C ATOM 0 H ILE A 75 27.460 1.888 -2.976 1.00 1.00 H new ATOM 0 HA ILE A 75 25.750 4.192 -2.871 1.00 1.00 H new ATOM 0 HB ILE A 75 26.659 2.206 -0.859 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.961 2.302 -2.293 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.298 1.303 -2.827 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.602 2.893 0.441 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.782 4.216 0.277 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.327 4.189 -0.748 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.726 -0.007 -1.437 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.308 0.119 -0.633 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.950 1.134 -0.090 1.00 1.00 H new ATOM 1129 N LYS A 76 28.629 4.373 -1.207 1.00 1.00 N ATOM 1130 CA LYS A 76 29.426 5.330 -0.415 1.00 1.00 C ATOM 1131 C LYS A 76 30.033 6.454 -1.268 1.00 1.00 C ATOM 1132 O LYS A 76 30.176 7.578 -0.790 1.00 1.00 O ATOM 1133 CB LYS A 76 30.453 4.562 0.437 1.00 1.00 C ATOM 1134 CG LYS A 76 31.881 4.414 -0.093 1.00 1.00 C ATOM 1135 CD LYS A 76 32.633 3.307 0.673 1.00 1.00 C ATOM 1136 CE LYS A 76 32.886 3.541 2.179 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.551 4.839 2.489 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.040 3.444 -1.304 1.00 1.00 H new ATOM 0 HA LYS A 76 28.762 5.858 0.270 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.510 5.053 1.409 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.058 3.561 0.608 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.857 4.176 -1.156 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.413 5.360 0.010 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.071 2.379 0.564 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.597 3.155 0.188 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.934 3.497 2.708 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.502 2.728 2.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.154 4.728 3.329 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.135 5.132 1.680 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.828 5.563 2.675 1.00 1.00 H new ATOM 1151 N ASP A 77 30.354 6.151 -2.529 1.00 1.00 N ATOM 1152 CA ASP A 77 31.031 7.040 -3.472 1.00 1.00 C ATOM 1153 C ASP A 77 30.133 7.645 -4.569 1.00 1.00 C ATOM 1154 O ASP A 77 30.272 8.827 -4.890 1.00 1.00 O ATOM 1155 CB ASP A 77 32.230 6.299 -4.081 1.00 1.00 C ATOM 1156 CG ASP A 77 33.121 7.243 -4.910 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.839 8.079 -4.307 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.126 7.141 -6.160 1.00 1.00 O1- ATOM 0 H ASP A 77 30.139 5.241 -2.936 1.00 1.00 H new ATOM 0 HA ASP A 77 31.359 7.906 -2.897 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.821 5.847 -3.285 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.873 5.487 -4.714 1.00 1.00 H new ATOM 1163 N SER A 78 29.203 6.862 -5.126 1.00 1.00 N ATOM 1164 CA SER A 78 28.343 7.268 -6.259 1.00 1.00 C ATOM 1165 C SER A 78 26.993 7.842 -5.810 1.00 1.00 C ATOM 1166 O SER A 78 26.387 8.614 -6.557 1.00 1.00 O ATOM 1167 CB SER A 78 28.112 6.122 -7.264 1.00 1.00 C ATOM 1168 OG SER A 78 29.318 5.442 -7.591 1.00 1.00 O ATOM 0 H SER A 78 29.018 5.912 -4.802 1.00 1.00 H new ATOM 0 HA SER A 78 28.896 8.062 -6.761 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.399 5.412 -6.845 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.665 6.523 -8.174 1.00 1.00 H new ATOM 0 HG SER A 78 29.126 4.723 -8.229 1.00 1.00 H new ATOM 1174 N LEU A 79 26.526 7.507 -4.597 1.00 1.00 N ATOM 1175 CA LEU A 79 25.364 8.148 -3.964 1.00 1.00 C ATOM 1176 C LEU A 79 25.902 9.322 -3.134 1.00 1.00 C ATOM 1177 O LEU A 79 25.731 10.483 -3.508 1.00 1.00 O ATOM 1178 CB LEU A 79 24.497 7.139 -3.168 1.00 1.00 C ATOM 1179 CG LEU A 79 23.740 6.008 -3.908 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.242 6.293 -3.941 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.167 5.797 -5.353 1.00 1.00 C ATOM 0 H LEU A 79 26.949 6.777 -4.023 1.00 1.00 H new ATOM 0 HA LEU A 79 24.669 8.533 -4.710 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.146 6.665 -2.432 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.756 7.716 -2.615 1.00 1.00 H new ATOM 0 HG LEU A 79 23.985 5.111 -3.339 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.730 5.486 -4.465 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.862 6.362 -2.922 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.062 7.235 -4.460 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.584 4.986 -5.790 1.00 1.00 H new ATOM 0 HD22 LEU A 79 23.998 6.712 -5.920 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.226 5.541 -5.386 1.00 1.00 H new ATOM 1193 N GLY A 80 26.598 9.020 -2.033 1.00 1.00 N ATOM 1194 CA GLY A 80 27.397 9.937 -1.197 1.00 1.00 C ATOM 1195 C GLY A 80 26.615 10.982 -0.384 1.00 1.00 C ATOM 1196 O GLY A 80 27.155 11.587 0.539 1.00 1.00 O ATOM 0 H GLY A 80 26.623 8.066 -1.674 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.989 9.339 -0.504 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.099 10.463 -1.843 1.00 1.00 H new ATOM 1200 N PHE A 81 25.325 11.130 -0.674 1.00 1.00 N ATOM 1201 CA PHE A 81 24.331 11.939 0.037 1.00 1.00 C ATOM 1202 C PHE A 81 22.939 11.359 -0.245 1.00 1.00 C ATOM 1203 O PHE A 81 22.685 10.893 -1.355 1.00 1.00 O ATOM 1204 CB PHE A 81 24.397 13.406 -0.424 1.00 1.00 C ATOM 1205 CG PHE A 81 23.283 14.250 0.176 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.346 14.635 1.529 1.00 1.00 C ATOM 1207 CD2 PHE A 81 22.141 14.567 -0.587 1.00 1.00 C ATOM 1208 CE1 PHE A 81 22.272 15.329 2.117 1.00 1.00 C ATOM 1209 CE2 PHE A 81 21.066 15.258 0.003 1.00 1.00 C ATOM 1210 CZ PHE A 81 21.132 15.640 1.355 1.00 1.00 C ATOM 0 H PHE A 81 24.912 10.651 -1.474 1.00 1.00 H new ATOM 0 HA PHE A 81 24.537 11.913 1.107 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.362 13.829 -0.144 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.335 13.446 -1.511 1.00 1.00 H new ATOM 0 HD1 PHE A 81 24.220 14.397 2.117 1.00 1.00 H new ATOM 0 HD2 PHE A 81 22.091 14.279 -1.627 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.324 15.623 3.155 1.00 1.00 H new ATOM 0 HE2 PHE A 81 20.190 15.495 -0.583 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.308 16.172 1.807 1.00 1.00 H new ATOM 1220 N GLN A 82 22.041 11.322 0.746 1.00 1.00 N ATOM 1221 CA GLN A 82 20.730 10.665 0.633 1.00 1.00 C ATOM 1222 C GLN A 82 19.617 11.531 1.267 1.00 1.00 C ATOM 1223 O GLN A 82 19.730 11.882 2.442 1.00 1.00 O ATOM 1224 CB GLN A 82 20.795 9.294 1.332 1.00 1.00 C ATOM 1225 CG GLN A 82 21.962 8.363 0.924 1.00 1.00 C ATOM 1226 CD GLN A 82 21.714 7.652 -0.401 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.592 6.443 -0.460 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.574 8.356 -1.502 1.00 1.00 N ATOM 0 H GLN A 82 22.203 11.750 1.657 1.00 1.00 H new ATOM 0 HA GLN A 82 20.490 10.534 -0.422 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.853 9.462 2.407 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.858 8.770 1.142 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.879 8.948 0.851 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.119 7.620 1.706 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.672 9.371 -1.474 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.367 7.887 -2.384 1.00 1.00 H new ATOM 1237 N PRO A 83 18.538 11.845 0.523 1.00 1.00 N ATOM 1238 CA PRO A 83 17.494 12.770 0.984 1.00 1.00 C ATOM 1239 C PRO A 83 16.399 12.128 1.857 1.00 1.00 C ATOM 1240 O PRO A 83 15.979 12.732 2.844 1.00 1.00 O ATOM 1241 CB PRO A 83 16.924 13.376 -0.301 1.00 1.00 C ATOM 1242 CG PRO A 83 17.113 12.260 -1.330 1.00 1.00 C ATOM 1243 CD PRO A 83 18.419 11.619 -0.914 1.00 1.00 C ATOM 0 HA PRO A 83 17.921 13.515 1.656 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.874 13.645 -0.188 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.456 14.283 -0.589 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.289 11.547 -1.305 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.164 12.654 -2.345 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.421 10.553 -1.143 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.259 12.062 -1.450 1.00 1.00 H new ATOM 1251 N ASN A 84 15.943 10.914 1.512 1.00 1.00 N ATOM 1252 CA ASN A 84 14.754 10.268 2.109 1.00 1.00 C ATOM 1253 C ASN A 84 14.899 8.747 2.366 1.00 1.00 C ATOM 1254 O ASN A 84 13.898 8.069 2.604 1.00 1.00 O ATOM 1255 CB ASN A 84 13.543 10.542 1.184 1.00 1.00 C ATOM 1256 CG ASN A 84 13.222 12.013 0.969 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.892 12.749 1.890 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.278 12.484 -0.256 1.00 1.00 N ATOM 0 H ASN A 84 16.394 10.341 0.799 1.00 1.00 H new ATOM 0 HA ASN A 84 14.617 10.704 3.099 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.733 10.081 0.215 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.665 10.051 1.604 1.00 1.00 H new ATOM 0 HD21 ASN A 84 13.047 13.461 -0.438 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.553 11.873 -1.025 1.00 1.00 H new ATOM 1265 N LEU A 85 16.112 8.178 2.315 1.00 1.00 N ATOM 1266 CA LEU A 85 16.287 6.716 2.319 1.00 1.00 C ATOM 1267 C LEU A 85 16.058 6.078 3.691 1.00 1.00 C ATOM 1268 O LEU A 85 16.505 6.608 4.705 1.00 1.00 O ATOM 1269 CB LEU A 85 17.675 6.370 1.760 1.00 1.00 C ATOM 1270 CG LEU A 85 17.972 4.868 1.585 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.939 4.218 0.668 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.351 4.685 0.960 1.00 1.00 C ATOM 0 H LEU A 85 16.984 8.705 2.271 1.00 1.00 H new ATOM 0 HA LEU A 85 15.516 6.291 1.676 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.788 6.859 0.792 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.429 6.795 2.422 1.00 1.00 H new ATOM 0 HG LEU A 85 17.934 4.398 2.568 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.167 3.158 0.557 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.945 4.333 1.101 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.967 4.699 -0.310 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.557 3.622 0.838 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.377 5.174 -0.014 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.106 5.129 1.609 1.00 1.00 H new ATOM 1284 N ARG A 86 15.425 4.904 3.687 1.00 1.00 N ATOM 1285 CA ARG A 86 15.245 3.958 4.810 1.00 1.00 C ATOM 1286 C ARG A 86 15.596 2.559 4.301 1.00 1.00 C ATOM 1287 O ARG A 86 15.311 2.253 3.151 1.00 1.00 O ATOM 1288 CB ARG A 86 13.775 3.934 5.259 1.00 1.00 C ATOM 1289 CG ARG A 86 13.147 5.284 5.631 1.00 1.00 C ATOM 1290 CD ARG A 86 13.219 5.646 7.113 1.00 1.00 C ATOM 1291 NE ARG A 86 12.517 4.645 7.940 1.00 1.00 N ATOM 1292 CZ ARG A 86 12.015 4.832 9.154 1.00 1.00 C ATOM 1293 NH1 ARG A 86 12.219 5.931 9.825 1.00 1.00 N ATOM 1294 NH2 ARG A 86 11.287 3.914 9.722 1.00 1.00 N1+ ATOM 0 H ARG A 86 14.987 4.554 2.835 1.00 1.00 H new ATOM 0 HA ARG A 86 15.877 4.262 5.645 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.182 3.491 4.459 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.693 3.271 6.121 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.642 6.068 5.057 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.101 5.277 5.325 1.00 1.00 H new ATOM 0 HD2 ARG A 86 14.262 5.712 7.424 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.776 6.629 7.272 1.00 1.00 H new ATOM 0 HE ARG A 86 12.406 3.714 7.537 1.00 1.00 H new ATOM 0 HH11 ARG A 86 12.780 6.680 9.419 1.00 1.00 H new ATOM 0 HH12 ARG A 86 11.818 6.042 10.756 1.00 1.00 H new ATOM 0 HH21 ARG A 86 11.097 3.039 9.233 1.00 1.00 H new ATOM 0 HH22 ARG A 86 10.907 4.070 10.656 1.00 1.00 H new ATOM 1308 N TYR A 87 16.143 1.684 5.136 1.00 1.00 N ATOM 1309 CA TYR A 87 16.482 0.307 4.728 1.00 1.00 C ATOM 1310 C TYR A 87 16.563 -0.675 5.907 1.00 1.00 C ATOM 1311 O TYR A 87 16.638 -0.245 7.055 1.00 1.00 O ATOM 1312 CB TYR A 87 17.784 0.312 3.909 1.00 1.00 C ATOM 1313 CG TYR A 87 19.035 -0.178 4.592 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.571 0.539 5.675 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.670 -1.340 4.118 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.785 0.113 6.256 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.859 -1.773 4.713 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.396 -1.068 5.787 1.00 1.00 C ATOM 1319 OH TYR A 87 22.451 -1.636 6.407 1.00 1.00 O ATOM 0 H TYR A 87 16.366 1.896 6.108 1.00 1.00 H new ATOM 0 HA TYR A 87 15.665 -0.056 4.104 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.625 -0.298 3.020 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.964 1.332 3.568 1.00 1.00 H new ATOM 0 HD1 TYR A 87 19.059 1.408 6.060 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.241 -1.896 3.297 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.241 0.685 7.051 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.361 -2.654 4.340 1.00 1.00 H new ATOM 0 HH TYR A 87 22.538 -2.568 6.117 1.00 1.00 H new ATOM 1329 N GLY A 88 16.569 -1.981 5.631 1.00 1.00 N ATOM 1330 CA GLY A 88 16.842 -3.054 6.599 1.00 1.00 C ATOM 1331 C GLY A 88 17.937 -3.996 6.124 1.00 1.00 C ATOM 1332 O GLY A 88 18.415 -3.900 4.998 1.00 1.00 O ATOM 0 H GLY A 88 16.377 -2.337 4.694 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.133 -2.614 7.553 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.929 -3.622 6.775 1.00 1.00 H new ATOM 1336 N VAL A 89 18.366 -4.927 6.975 1.00 1.00 N ATOM 1337 CA VAL A 89 19.562 -5.724 6.693 1.00 1.00 C ATOM 1338 C VAL A 89 19.641 -7.051 7.464 1.00 1.00 C ATOM 1339 O VAL A 89 19.204 -7.162 8.603 1.00 1.00 O ATOM 1340 CB VAL A 89 20.797 -4.815 6.836 1.00 1.00 C ATOM 1341 CG1 VAL A 89 20.654 -3.679 7.863 1.00 1.00 C ATOM 1342 CG2 VAL A 89 22.140 -5.527 6.970 1.00 1.00 C ATOM 0 H VAL A 89 17.908 -5.148 7.859 1.00 1.00 H new ATOM 0 HA VAL A 89 19.514 -6.078 5.663 1.00 1.00 H new ATOM 0 HB VAL A 89 20.819 -4.343 5.854 1.00 1.00 H new ATOM 0 HG11 VAL A 89 21.574 -3.096 7.891 1.00 1.00 H new ATOM 0 HG12 VAL A 89 19.823 -3.033 7.578 1.00 1.00 H new ATOM 0 HG13 VAL A 89 20.463 -4.102 8.849 1.00 1.00 H new ATOM 0 HG21 VAL A 89 22.936 -4.788 7.064 1.00 1.00 H new ATOM 0 HG22 VAL A 89 22.128 -6.162 7.856 1.00 1.00 H new ATOM 0 HG23 VAL A 89 22.317 -6.140 6.086 1.00 1.00 H new ATOM 1352 N ILE A 90 20.219 -8.069 6.827 1.00 1.00 N ATOM 1353 CA ILE A 90 20.426 -9.434 7.327 1.00 1.00 C ATOM 1354 C ILE A 90 21.876 -9.833 7.012 1.00 1.00 C ATOM 1355 O ILE A 90 22.239 -10.025 5.851 1.00 1.00 O ATOM 1356 CB ILE A 90 19.402 -10.364 6.638 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.938 -10.060 7.018 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.621 -11.863 6.901 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.085 -10.124 5.750 1.00 1.00 C ATOM 0 H ILE A 90 20.582 -7.957 5.880 1.00 1.00 H new ATOM 0 HA ILE A 90 20.274 -9.508 8.404 1.00 1.00 H new ATOM 0 HB ILE A 90 19.578 -10.149 5.584 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.580 -10.781 7.753 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.862 -9.074 7.476 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.857 -12.439 6.379 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.607 -12.156 6.539 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.555 -12.058 7.971 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.045 -9.911 6.000 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.444 -9.386 5.032 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.157 -11.120 5.313 1.00 1.00 H new ATOM 1371 N ALA A 91 22.709 -9.929 8.046 1.00 1.00 N ATOM 1372 CA ALA A 91 24.103 -10.355 7.988 1.00 1.00 C ATOM 1373 C ALA A 91 24.245 -11.859 8.282 1.00 1.00 C ATOM 1374 O ALA A 91 23.555 -12.391 9.154 1.00 1.00 O ATOM 1375 CB ALA A 91 24.857 -9.515 9.018 1.00 1.00 C ATOM 0 H ALA A 91 22.413 -9.700 8.995 1.00 1.00 H new ATOM 0 HA ALA A 91 24.512 -10.205 6.989 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.910 -9.795 9.015 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.762 -8.459 8.766 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.437 -9.691 10.008 1.00 1.00 H new ATOM 1381 N LEU A 92 25.149 -12.551 7.585 1.00 1.00 N ATOM 1382 CA LEU A 92 25.381 -13.990 7.760 1.00 1.00 C ATOM 1383 C LEU A 92 26.859 -14.368 7.770 1.00 1.00 C ATOM 1384 O LEU A 92 27.676 -13.720 7.116 1.00 1.00 O ATOM 1385 CB LEU A 92 24.691 -14.799 6.644 1.00 1.00 C ATOM 1386 CG LEU A 92 23.227 -14.458 6.335 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.024 -13.394 5.262 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.537 -15.726 5.854 1.00 1.00 C ATOM 0 H LEU A 92 25.747 -12.126 6.876 1.00 1.00 H new ATOM 0 HA LEU A 92 24.958 -14.232 8.735 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.268 -14.672 5.728 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.743 -15.855 6.910 1.00 1.00 H new ATOM 0 HG LEU A 92 22.812 -14.054 7.259 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.957 -13.224 5.116 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.500 -12.465 5.576 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.469 -13.732 4.326 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.493 -15.509 5.628 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.034 -16.093 4.956 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.589 -16.486 6.633 1.00 1.00 H new ATOM 1400 N GLY A 93 27.189 -15.483 8.420 1.00 1.00 N ATOM 1401 CA GLY A 93 28.518 -16.086 8.307 1.00 1.00 C ATOM 1402 C GLY A 93 28.837 -17.109 9.393 1.00 1.00 C ATOM 1403 O GLY A 93 28.015 -17.382 10.257 1.00 1.00 O ATOM 0 H GLY A 93 26.551 -15.990 9.034 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.604 -16.568 7.333 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.267 -15.295 8.338 1.00 1.00 H new ATOM 1407 N ASP A 94 30.035 -17.683 9.364 1.00 1.00 N ATOM 1408 CA ASP A 94 30.545 -18.548 10.432 1.00 1.00 C ATOM 1409 C ASP A 94 31.375 -17.712 11.415 1.00 1.00 C ATOM 1410 O ASP A 94 32.430 -17.175 11.060 1.00 1.00 O ATOM 1411 CB ASP A 94 31.302 -19.715 9.792 1.00 1.00 C ATOM 1412 CG ASP A 94 31.645 -20.813 10.810 1.00 1.00 C ATOM 1413 OD1 ASP A 94 32.138 -20.478 11.910 1.00 1.00 O ATOM 1414 OD2 ASP A 94 31.419 -22.009 10.499 1.00 1.00 O1- ATOM 0 H ASP A 94 30.690 -17.562 8.591 1.00 1.00 H new ATOM 0 HA ASP A 94 29.740 -18.984 11.024 1.00 1.00 H new ATOM 0 HB2 ASP A 94 30.699 -20.141 8.990 1.00 1.00 H new ATOM 0 HB3 ASP A 94 32.220 -19.344 9.337 1.00 1.00 H new ATOM 1419 N SER A 95 30.891 -17.585 12.654 1.00 1.00 N ATOM 1420 CA SER A 95 31.560 -16.790 13.702 1.00 1.00 C ATOM 1421 C SER A 95 32.989 -17.252 14.032 1.00 1.00 C ATOM 1422 O SER A 95 33.763 -16.475 14.600 1.00 1.00 O ATOM 1423 CB SER A 95 30.718 -16.760 14.984 1.00 1.00 C ATOM 1424 OG SER A 95 30.645 -18.037 15.579 1.00 1.00 O ATOM 0 H SER A 95 30.026 -18.028 12.964 1.00 1.00 H new ATOM 0 HA SER A 95 31.649 -15.787 13.286 1.00 1.00 H new ATOM 0 HB2 SER A 95 31.152 -16.052 15.690 1.00 1.00 H new ATOM 0 HB3 SER A 95 29.713 -16.406 14.754 1.00 1.00 H new ATOM 0 HG SER A 95 29.732 -18.197 15.898 1.00 1.00 H new ATOM 1430 N SER A 96 33.394 -18.457 13.611 1.00 1.00 N ATOM 1431 CA SER A 96 34.764 -18.961 13.777 1.00 1.00 C ATOM 1432 C SER A 96 35.806 -18.146 12.982 1.00 1.00 C ATOM 1433 O SER A 96 36.990 -18.146 13.326 1.00 1.00 O ATOM 1434 CB SER A 96 34.814 -20.445 13.391 1.00 1.00 C ATOM 1435 OG SER A 96 35.996 -21.061 13.883 1.00 1.00 O ATOM 0 H SER A 96 32.774 -19.116 13.141 1.00 1.00 H new ATOM 0 HA SER A 96 35.032 -18.846 14.827 1.00 1.00 H new ATOM 0 HB2 SER A 96 33.939 -20.958 13.791 1.00 1.00 H new ATOM 0 HB3 SER A 96 34.773 -20.544 12.306 1.00 1.00 H new ATOM 0 HG SER A 96 36.004 -22.006 13.625 1.00 1.00 H new ATOM 1441 N TYR A 97 35.377 -17.380 11.967 1.00 1.00 N ATOM 1442 CA TYR A 97 36.239 -16.529 11.120 1.00 1.00 C ATOM 1443 C TYR A 97 36.430 -15.096 11.642 1.00 1.00 C ATOM 1444 O TYR A 97 37.042 -14.251 10.988 1.00 1.00 O ATOM 1445 CB TYR A 97 35.711 -16.530 9.681 1.00 1.00 C ATOM 1446 CG TYR A 97 35.858 -17.860 8.961 1.00 1.00 C ATOM 1447 CD1 TYR A 97 35.014 -18.937 9.290 1.00 1.00 C ATOM 1448 CD2 TYR A 97 36.852 -18.027 7.977 1.00 1.00 C ATOM 1449 CE1 TYR A 97 35.155 -20.177 8.640 1.00 1.00 C ATOM 1450 CE2 TYR A 97 37.001 -19.268 7.322 1.00 1.00 C ATOM 1451 CZ TYR A 97 36.149 -20.347 7.652 1.00 1.00 C ATOM 1452 OH TYR A 97 36.280 -21.552 7.027 1.00 1.00 O ATOM 0 H TYR A 97 34.393 -17.332 11.702 1.00 1.00 H new ATOM 0 HA TYR A 97 37.235 -16.970 11.152 1.00 1.00 H new ATOM 0 HB2 TYR A 97 34.657 -16.251 9.693 1.00 1.00 H new ATOM 0 HB3 TYR A 97 36.237 -15.763 9.113 1.00 1.00 H new ATOM 0 HD1 TYR A 97 34.253 -18.811 10.046 1.00 1.00 H new ATOM 0 HD2 TYR A 97 37.502 -17.203 7.723 1.00 1.00 H new ATOM 0 HE1 TYR A 97 34.503 -20.999 8.897 1.00 1.00 H new ATOM 0 HE2 TYR A 97 37.765 -19.393 6.569 1.00 1.00 H new ATOM 0 HH TYR A 97 37.009 -21.504 6.373 1.00 1.00 H new ATOM 1462 N VAL A 98 35.930 -14.872 12.853 1.00 1.00 N ATOM 1463 CA VAL A 98 35.881 -13.634 13.631 1.00 1.00 C ATOM 1464 C VAL A 98 35.186 -12.450 12.923 1.00 1.00 C ATOM 1465 O VAL A 98 34.681 -12.582 11.810 1.00 1.00 O ATOM 1466 CB VAL A 98 37.237 -13.346 14.312 1.00 1.00 C ATOM 1467 CG1 VAL A 98 38.010 -14.607 14.727 1.00 1.00 C ATOM 1468 CG2 VAL A 98 38.194 -12.404 13.564 1.00 1.00 C ATOM 0 H VAL A 98 35.501 -15.638 13.373 1.00 1.00 H new ATOM 0 HA VAL A 98 35.187 -13.794 14.456 1.00 1.00 H new ATOM 0 HB VAL A 98 36.902 -12.812 15.201 1.00 1.00 H new ATOM 0 HG11 VAL A 98 38.950 -14.319 15.197 1.00 1.00 H new ATOM 0 HG12 VAL A 98 37.413 -15.184 15.433 1.00 1.00 H new ATOM 0 HG13 VAL A 98 38.216 -15.214 13.845 1.00 1.00 H new ATOM 0 HG21 VAL A 98 39.110 -12.281 14.143 1.00 1.00 H new ATOM 0 HG22 VAL A 98 38.435 -12.829 12.590 1.00 1.00 H new ATOM 0 HG23 VAL A 98 37.717 -11.433 13.429 1.00 1.00 H new ATOM 1478 N ASN A 99 35.036 -11.307 13.614 1.00 1.00 N ATOM 1479 CA ASN A 99 34.235 -10.133 13.191 1.00 1.00 C ATOM 1480 C ASN A 99 32.729 -10.398 12.989 1.00 1.00 C ATOM 1481 O ASN A 99 32.019 -9.536 12.480 1.00 1.00 O ATOM 1482 CB ASN A 99 34.870 -9.436 11.962 1.00 1.00 C ATOM 1483 CG ASN A 99 36.385 -9.376 11.984 1.00 1.00 C ATOM 1484 OD1 ASN A 99 36.991 -8.552 12.653 1.00 1.00 O ATOM 1485 ND2 ASN A 99 37.041 -10.262 11.270 1.00 1.00 N ATOM 0 H ASN A 99 35.485 -11.165 14.519 1.00 1.00 H new ATOM 0 HA ASN A 99 34.270 -9.451 14.040 1.00 1.00 H new ATOM 0 HB2 ASN A 99 34.553 -9.959 11.060 1.00 1.00 H new ATOM 0 HB3 ASN A 99 34.480 -8.420 11.895 1.00 1.00 H new ATOM 0 HD21 ASN A 99 38.061 -10.265 11.272 1.00 1.00 H new ATOM 0 HD22 ASN A 99 36.530 -10.948 10.713 1.00 1.00 H new ATOM 1492 N PHE A 100 32.268 -11.586 13.378 1.00 1.00 N ATOM 1493 CA PHE A 100 30.960 -12.229 13.148 1.00 1.00 C ATOM 1494 C PHE A 100 30.142 -11.739 11.940 1.00 1.00 C ATOM 1495 O PHE A 100 30.091 -12.407 10.910 1.00 1.00 O ATOM 1496 CB PHE A 100 30.144 -12.265 14.458 1.00 1.00 C ATOM 1497 CG PHE A 100 28.763 -12.903 14.352 1.00 1.00 C ATOM 1498 CD1 PHE A 100 28.561 -14.028 13.527 1.00 1.00 C ATOM 1499 CD2 PHE A 100 27.669 -12.385 15.079 1.00 1.00 C ATOM 1500 CE1 PHE A 100 27.291 -14.607 13.420 1.00 1.00 C ATOM 1501 CE2 PHE A 100 26.406 -12.997 15.002 1.00 1.00 C ATOM 1502 CZ PHE A 100 26.210 -14.102 14.159 1.00 1.00 C ATOM 0 H PHE A 100 32.869 -12.199 13.928 1.00 1.00 H new ATOM 0 HA PHE A 100 31.202 -13.247 12.842 1.00 1.00 H new ATOM 0 HB2 PHE A 100 30.719 -12.807 15.209 1.00 1.00 H new ATOM 0 HB3 PHE A 100 30.027 -11.244 14.821 1.00 1.00 H new ATOM 0 HD1 PHE A 100 29.390 -14.445 12.975 1.00 1.00 H new ATOM 0 HD2 PHE A 100 27.804 -11.511 15.699 1.00 1.00 H new ATOM 0 HE1 PHE A 100 27.142 -15.451 12.762 1.00 1.00 H new ATOM 0 HE2 PHE A 100 25.585 -12.617 15.592 1.00 1.00 H new ATOM 0 HZ PHE A 100 25.235 -14.560 14.080 1.00 1.00 H new ATOM 1512 N CYS A 101 29.474 -10.595 12.092 1.00 1.00 N ATOM 1513 CA CYS A 101 28.473 -10.058 11.166 1.00 1.00 C ATOM 1514 C CYS A 101 28.793 -8.648 10.633 1.00 1.00 C ATOM 1515 O CYS A 101 27.965 -8.018 9.977 1.00 1.00 O ATOM 1516 CB CYS A 101 27.133 -10.089 11.917 1.00 1.00 C ATOM 1517 SG CYS A 101 27.278 -9.186 13.491 1.00 1.00 S ATOM 0 H CYS A 101 29.622 -9.990 12.899 1.00 1.00 H new ATOM 0 HA CYS A 101 28.451 -10.672 10.266 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.352 -9.641 11.302 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.837 -11.121 12.106 1.00 1.00 H new ATOM 0 HG CYS A 101 27.470 -10.031 14.460 1.00 1.00 H new ATOM 1523 N ASN A 102 29.983 -8.124 10.931 1.00 1.00 N ATOM 1524 CA ASN A 102 30.370 -6.732 10.685 1.00 1.00 C ATOM 1525 C ASN A 102 30.339 -6.318 9.201 1.00 1.00 C ATOM 1526 O ASN A 102 30.142 -5.144 8.924 1.00 1.00 O ATOM 1527 CB ASN A 102 31.718 -6.511 11.385 1.00 1.00 C ATOM 1528 CG ASN A 102 32.021 -5.035 11.538 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.441 -4.334 12.352 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.916 -4.524 10.735 1.00 1.00 N ATOM 0 H ASN A 102 30.727 -8.672 11.363 1.00 1.00 H new ATOM 0 HA ASN A 102 29.625 -6.059 11.110 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.703 -6.985 12.366 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.511 -6.990 10.811 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.137 -3.529 10.784 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.394 -5.120 10.059 1.00 1.00 H new ATOM 1537 N GLY A 103 30.403 -7.252 8.248 1.00 1.00 N ATOM 1538 CA GLY A 103 30.208 -6.983 6.814 1.00 1.00 C ATOM 1539 C GLY A 103 28.801 -6.465 6.484 1.00 1.00 C ATOM 1540 O GLY A 103 28.653 -5.537 5.694 1.00 1.00 O ATOM 0 H GLY A 103 30.595 -8.233 8.451 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.945 -6.251 6.484 1.00 1.00 H new ATOM 0 HA3 GLY A 103 30.393 -7.897 6.250 1.00 1.00 H new ATOM 1544 N GLY A 104 27.763 -6.984 7.154 1.00 1.00 N ATOM 1545 CA GLY A 104 26.389 -6.455 7.053 1.00 1.00 C ATOM 1546 C GLY A 104 26.170 -5.193 7.890 1.00 1.00 C ATOM 1547 O GLY A 104 25.560 -4.237 7.423 1.00 1.00 O ATOM 0 H GLY A 104 27.849 -7.783 7.782 1.00 1.00 H new ATOM 0 HA2 GLY A 104 26.166 -6.235 6.009 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.685 -7.223 7.374 1.00 1.00 H new ATOM 1551 N LYS A 105 26.760 -5.115 9.092 1.00 1.00 N ATOM 1552 CA LYS A 105 26.741 -3.887 9.920 1.00 1.00 C ATOM 1553 C LYS A 105 27.437 -2.691 9.253 1.00 1.00 C ATOM 1554 O LYS A 105 27.029 -1.545 9.424 1.00 1.00 O ATOM 1555 CB LYS A 105 27.328 -4.166 11.291 1.00 1.00 C ATOM 1556 CG LYS A 105 26.473 -5.203 12.040 1.00 1.00 C ATOM 1557 CD LYS A 105 26.926 -5.138 13.491 1.00 1.00 C ATOM 1558 CE LYS A 105 26.066 -6.009 14.418 1.00 1.00 C ATOM 1559 NZ LYS A 105 26.555 -5.944 15.830 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.262 -5.893 9.521 1.00 1.00 H new ATOM 0 HA LYS A 105 25.695 -3.600 10.030 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.349 -4.533 11.188 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.378 -3.242 11.867 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.411 -4.973 11.951 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.619 -6.202 11.628 1.00 1.00 H new ATOM 0 HD2 LYS A 105 27.965 -5.459 13.558 1.00 1.00 H new ATOM 0 HD3 LYS A 105 26.889 -4.104 13.833 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.029 -5.677 14.374 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.085 -7.042 14.071 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 25.955 -6.542 16.433 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 27.537 -6.284 15.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.514 -4.961 16.167 1.00 1.00 H new ATOM 1573 N GLN A 106 28.430 -2.959 8.411 1.00 1.00 N ATOM 1574 CA GLN A 106 29.061 -1.943 7.567 1.00 1.00 C ATOM 1575 C GLN A 106 28.102 -1.337 6.540 1.00 1.00 C ATOM 1576 O GLN A 106 28.251 -0.162 6.222 1.00 1.00 O ATOM 1577 CB GLN A 106 30.318 -2.516 6.894 1.00 1.00 C ATOM 1578 CG GLN A 106 31.506 -2.518 7.867 1.00 1.00 C ATOM 1579 CD GLN A 106 32.163 -1.143 7.976 1.00 1.00 C ATOM 1580 OE1 GLN A 106 31.847 -0.339 8.843 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.095 -0.814 7.104 1.00 1.00 N ATOM 0 H GLN A 106 28.824 -3.892 8.292 1.00 1.00 H new ATOM 0 HA GLN A 106 29.355 -1.121 8.220 1.00 1.00 H new ATOM 0 HB2 GLN A 106 30.121 -3.532 6.551 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.565 -1.925 6.012 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.166 -2.836 8.853 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.245 -3.247 7.534 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.368 -1.474 6.376 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.543 0.101 7.157 1.00 1.00 H new ATOM 1590 N PHE A 107 27.085 -2.069 6.072 1.00 1.00 N ATOM 1591 CA PHE A 107 26.038 -1.490 5.225 1.00 1.00 C ATOM 1592 C PHE A 107 25.193 -0.462 6.003 1.00 1.00 C ATOM 1593 O PHE A 107 24.859 0.586 5.453 1.00 1.00 O ATOM 1594 CB PHE A 107 25.197 -2.576 4.520 1.00 1.00 C ATOM 1595 CG PHE A 107 25.624 -2.832 3.087 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.049 -2.111 2.019 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.588 -3.821 2.822 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.403 -2.419 0.696 1.00 1.00 C ATOM 1599 CE2 PHE A 107 26.971 -4.095 1.498 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.379 -3.389 0.436 1.00 1.00 C ATOM 0 H PHE A 107 26.965 -3.063 6.266 1.00 1.00 H new ATOM 0 HA PHE A 107 26.524 -0.936 4.422 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.270 -3.505 5.085 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.149 -2.278 4.531 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.338 -1.323 2.219 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.035 -4.371 3.637 1.00 1.00 H new ATOM 0 HE1 PHE A 107 24.921 -1.906 -0.124 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.719 -4.847 1.296 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.677 -3.595 -0.581 1.00 1.00 H new ATOM 1610 N ASP A 108 24.934 -0.680 7.306 1.00 1.00 N ATOM 1611 CA ASP A 108 24.281 0.326 8.164 1.00 1.00 C ATOM 1612 C ASP A 108 25.151 1.583 8.296 1.00 1.00 C ATOM 1613 O ASP A 108 24.694 2.689 8.003 1.00 1.00 O ATOM 1614 CB ASP A 108 23.899 -0.287 9.527 1.00 1.00 C ATOM 1615 CG ASP A 108 23.592 0.783 10.594 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.430 1.236 10.658 1.00 1.00 O1- ATOM 1617 OD2 ASP A 108 24.499 1.139 11.381 1.00 1.00 O ATOM 0 H ASP A 108 25.168 -1.547 7.789 1.00 1.00 H new ATOM 0 HA ASP A 108 23.352 0.643 7.691 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.027 -0.929 9.401 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.714 -0.921 9.877 1.00 1.00 H new ATOM 1622 N ALA A 109 26.434 1.399 8.607 1.00 1.00 N ATOM 1623 CA ALA A 109 27.404 2.484 8.667 1.00 1.00 C ATOM 1624 C ALA A 109 27.491 3.278 7.355 1.00 1.00 C ATOM 1625 O ALA A 109 27.662 4.492 7.396 1.00 1.00 O ATOM 1626 CB ALA A 109 28.774 1.905 8.996 1.00 1.00 C ATOM 0 H ALA A 109 26.829 0.484 8.826 1.00 1.00 H new ATOM 0 HA ALA A 109 27.074 3.177 9.441 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.507 2.710 9.043 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.732 1.395 9.959 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.064 1.195 8.222 1.00 1.00 H new ATOM 1632 N LEU A 110 27.327 2.619 6.204 1.00 1.00 N ATOM 1633 CA LEU A 110 27.385 3.228 4.879 1.00 1.00 C ATOM 1634 C LEU A 110 26.318 4.312 4.732 1.00 1.00 C ATOM 1635 O LEU A 110 26.559 5.446 4.321 1.00 1.00 O ATOM 1636 CB LEU A 110 27.156 2.110 3.837 1.00 1.00 C ATOM 1637 CG LEU A 110 27.879 2.379 2.515 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.547 3.756 1.989 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.384 2.186 2.687 1.00 1.00 C ATOM 0 H LEU A 110 27.145 1.616 6.172 1.00 1.00 H new ATOM 0 HA LEU A 110 28.356 3.701 4.728 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.499 1.160 4.248 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.087 2.008 3.648 1.00 1.00 H new ATOM 0 HG LEU A 110 27.532 1.660 1.773 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.073 3.923 1.049 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.473 3.832 1.822 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.856 4.507 2.716 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.886 2.380 1.739 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.755 2.878 3.443 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.586 1.162 3.001 1.00 1.00 H new ATOM 1651 N LEU A 111 25.093 3.963 5.081 1.00 1.00 N ATOM 1652 CA LEU A 111 23.987 4.912 5.017 1.00 1.00 C ATOM 1653 C LEU A 111 24.161 6.050 6.018 1.00 1.00 C ATOM 1654 O LEU A 111 23.958 7.212 5.651 1.00 1.00 O ATOM 1655 CB LEU A 111 22.666 4.145 5.154 1.00 1.00 C ATOM 1656 CG LEU A 111 22.436 3.122 4.026 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.944 2.827 3.956 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.853 3.595 2.627 1.00 1.00 C ATOM 0 H LEU A 111 24.835 3.033 5.411 1.00 1.00 H new ATOM 0 HA LEU A 111 23.974 5.409 4.047 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.652 3.627 6.113 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.840 4.856 5.164 1.00 1.00 H new ATOM 0 HG LEU A 111 23.055 2.260 4.275 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.753 2.104 3.163 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.609 2.418 4.909 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.400 3.748 3.745 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.652 2.807 1.902 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.285 4.487 2.360 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.918 3.828 2.624 1.00 1.00 H new ATOM 1670 N GLN A 112 24.677 5.737 7.204 1.00 1.00 N ATOM 1671 CA GLN A 112 25.006 6.731 8.215 1.00 1.00 C ATOM 1672 C GLN A 112 26.201 7.632 7.843 1.00 1.00 C ATOM 1673 O GLN A 112 26.301 8.746 8.360 1.00 1.00 O ATOM 1674 CB GLN A 112 25.261 6.033 9.566 1.00 1.00 C ATOM 1675 CG GLN A 112 24.055 5.225 10.081 1.00 1.00 C ATOM 1676 CD GLN A 112 22.845 6.091 10.418 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.940 7.201 10.926 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.652 5.616 10.135 1.00 1.00 N ATOM 0 H GLN A 112 24.879 4.779 7.490 1.00 1.00 H new ATOM 0 HA GLN A 112 24.145 7.396 8.287 1.00 1.00 H new ATOM 0 HB2 GLN A 112 26.118 5.367 9.465 1.00 1.00 H new ATOM 0 HB3 GLN A 112 25.528 6.785 10.309 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.769 4.492 9.326 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.353 4.668 10.969 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.558 4.693 9.712 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.821 6.171 10.339 1.00 1.00 H new ATOM 1687 N GLU A 113 27.080 7.209 6.921 1.00 1.00 N ATOM 1688 CA GLU A 113 28.224 8.000 6.462 1.00 1.00 C ATOM 1689 C GLU A 113 27.783 9.100 5.478 1.00 1.00 C ATOM 1690 O GLU A 113 28.503 10.075 5.260 1.00 1.00 O ATOM 1691 CB GLU A 113 29.369 7.088 5.942 1.00 1.00 C ATOM 1692 CG GLU A 113 29.529 6.964 4.424 1.00 1.00 C ATOM 1693 CD GLU A 113 30.807 6.190 4.049 1.00 1.00 C ATOM 1694 OE1 GLU A 113 31.005 5.047 4.522 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.630 6.708 3.253 1.00 1.00 O1- ATOM 0 H GLU A 113 27.012 6.297 6.470 1.00 1.00 H new ATOM 0 HA GLU A 113 28.650 8.532 7.313 1.00 1.00 H new ATOM 0 HB2 GLU A 113 30.309 7.458 6.352 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.216 6.088 6.349 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.660 6.456 4.006 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.561 7.958 3.979 1.00 1.00 H new ATOM 1702 N GLN A 114 26.577 8.949 4.909 1.00 1.00 N ATOM 1703 CA GLN A 114 25.968 9.879 3.973 1.00 1.00 C ATOM 1704 C GLN A 114 25.008 10.820 4.699 1.00 1.00 C ATOM 1705 O GLN A 114 25.316 11.987 4.931 1.00 1.00 O ATOM 1706 CB GLN A 114 25.295 9.083 2.856 1.00 1.00 C ATOM 1707 CG GLN A 114 26.318 8.325 2.008 1.00 1.00 C ATOM 1708 CD GLN A 114 25.563 7.304 1.205 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.117 7.526 0.097 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.286 6.196 1.835 1.00 1.00 N ATOM 0 H GLN A 114 25.985 8.141 5.102 1.00 1.00 H new ATOM 0 HA GLN A 114 26.727 10.516 3.519 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.586 8.377 3.288 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.724 9.759 2.220 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.856 9.009 1.352 1.00 1.00 H new ATOM 0 HG3 GLN A 114 27.061 7.842 2.643 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.670 6.028 2.765 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.685 5.497 1.398 1.00 1.00 H new ATOM 1719 N SER A 115 23.831 10.279 5.026 1.00 1.00 N ATOM 1720 CA SER A 115 22.718 10.925 5.768 1.00 1.00 C ATOM 1721 C SER A 115 21.501 9.992 5.918 1.00 1.00 C ATOM 1722 O SER A 115 20.488 10.377 6.503 1.00 1.00 O ATOM 1723 CB SER A 115 22.214 12.186 5.026 1.00 1.00 C ATOM 1724 OG SER A 115 23.028 13.316 5.292 1.00 1.00 O ATOM 0 H SER A 115 23.605 9.318 4.769 1.00 1.00 H new ATOM 0 HA SER A 115 23.125 11.176 6.748 1.00 1.00 H new ATOM 0 HB2 SER A 115 22.198 11.994 3.953 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.188 12.399 5.327 1.00 1.00 H new ATOM 0 HG SER A 115 23.953 13.026 5.439 1.00 1.00 H new ATOM 1730 N ALA A 116 21.560 8.785 5.344 1.00 1.00 N ATOM 1731 CA ALA A 116 20.414 7.896 5.225 1.00 1.00 C ATOM 1732 C ALA A 116 20.075 7.181 6.539 1.00 1.00 C ATOM 1733 O ALA A 116 20.897 7.059 7.447 1.00 1.00 O ATOM 1734 CB ALA A 116 20.631 6.943 4.045 1.00 1.00 C ATOM 0 H ALA A 116 22.417 8.400 4.947 1.00 1.00 H new ATOM 0 HA ALA A 116 19.527 8.494 5.014 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.774 6.276 3.954 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.741 7.520 3.127 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.533 6.354 4.214 1.00 1.00 H new ATOM 1740 N GLN A 117 18.831 6.715 6.602 1.00 1.00 N ATOM 1741 CA GLN A 117 18.191 6.188 7.812 1.00 1.00 C ATOM 1742 C GLN A 117 18.183 4.651 7.823 1.00 1.00 C ATOM 1743 O GLN A 117 18.483 4.006 6.818 1.00 1.00 O ATOM 1744 CB GLN A 117 16.751 6.736 7.895 1.00 1.00 C ATOM 1745 CG GLN A 117 16.608 8.264 7.791 1.00 1.00 C ATOM 1746 CD GLN A 117 15.183 8.675 7.438 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.393 9.093 8.273 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.795 8.538 6.186 1.00 1.00 N ATOM 0 H GLN A 117 18.217 6.691 5.788 1.00 1.00 H new ATOM 0 HA GLN A 117 18.762 6.513 8.681 1.00 1.00 H new ATOM 0 HB2 GLN A 117 16.163 6.280 7.099 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.313 6.413 8.840 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.895 8.721 8.738 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.294 8.643 7.033 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.449 8.190 5.485 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.841 8.780 5.918 1.00 1.00 H new ATOM 1757 N ARG A 118 17.731 4.059 8.936 1.00 1.00 N ATOM 1758 CA ARG A 118 17.480 2.621 9.078 1.00 1.00 C ATOM 1759 C ARG A 118 16.070 2.314 9.597 1.00 1.00 C ATOM 1760 O ARG A 118 15.432 3.129 10.259 1.00 1.00 O ATOM 1761 CB ARG A 118 18.546 1.974 9.992 1.00 1.00 C ATOM 1762 CG ARG A 118 19.232 0.750 9.349 1.00 1.00 C ATOM 1763 CD ARG A 118 19.460 -0.423 10.309 1.00 1.00 C ATOM 1764 NE ARG A 118 20.118 0.023 11.553 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.647 0.057 12.787 1.00 1.00 C ATOM 1766 NH1 ARG A 118 18.417 -0.261 13.085 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 20.423 0.439 13.756 1.00 1.00 N ATOM 0 H ARG A 118 17.524 4.583 9.786 1.00 1.00 H new ATOM 0 HA ARG A 118 17.550 2.188 8.080 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.303 2.718 10.241 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.077 1.670 10.928 1.00 1.00 H new ATOM 0 HG2 ARG A 118 18.625 0.406 8.512 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.193 1.061 8.939 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.505 -0.891 10.548 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.074 -1.181 9.822 1.00 1.00 H new ATOM 0 HE ARG A 118 21.077 0.353 11.444 1.00 1.00 H new ATOM 0 HH11 ARG A 118 17.773 -0.552 12.349 1.00 1.00 H new ATOM 0 HH12 ARG A 118 18.100 -0.219 14.053 1.00 1.00 H new ATOM 0 HH21 ARG A 118 21.387 0.709 13.561 1.00 1.00 H new ATOM 0 HH22 ARG A 118 20.068 0.469 14.712 1.00 1.00 H new ATOM 1781 N VAL A 119 15.627 1.102 9.284 1.00 1.00 N ATOM 1782 CA VAL A 119 14.427 0.427 9.807 1.00 1.00 C ATOM 1783 C VAL A 119 14.918 -0.465 10.987 1.00 1.00 C ATOM 1784 O VAL A 119 16.059 -0.309 11.434 1.00 1.00 O ATOM 1785 CB VAL A 119 13.730 -0.285 8.612 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.343 -0.842 8.932 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.441 0.672 7.442 1.00 1.00 C ATOM 0 H VAL A 119 16.125 0.518 8.612 1.00 1.00 H new ATOM 0 HA VAL A 119 13.655 1.075 10.222 1.00 1.00 H new ATOM 0 HB VAL A 119 14.444 -1.073 8.373 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.930 -1.321 8.044 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.421 -1.574 9.736 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.687 -0.029 9.244 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.954 0.124 6.635 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.786 1.475 7.782 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.377 1.096 7.079 1.00 1.00 H new ATOM 1797 N GLY A 120 14.098 -1.375 11.526 1.00 1.00 N ATOM 1798 CA GLY A 120 14.454 -2.253 12.664 1.00 1.00 C ATOM 1799 C GLY A 120 15.803 -2.990 12.540 1.00 1.00 C ATOM 1800 O GLY A 120 16.321 -3.195 11.441 1.00 1.00 O ATOM 0 H GLY A 120 13.150 -1.530 11.183 1.00 1.00 H new ATOM 0 HA2 GLY A 120 14.471 -1.651 13.573 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.665 -2.995 12.788 1.00 1.00 H new ATOM 1804 N GLU A 121 16.394 -3.352 13.684 1.00 1.00 N ATOM 1805 CA GLU A 121 17.754 -3.890 13.797 1.00 1.00 C ATOM 1806 C GLU A 121 17.960 -5.181 12.996 1.00 1.00 C ATOM 1807 O GLU A 121 17.052 -5.993 12.800 1.00 1.00 O ATOM 1808 CB GLU A 121 18.167 -4.045 15.272 1.00 1.00 C ATOM 1809 CG GLU A 121 17.451 -5.185 16.010 1.00 1.00 C ATOM 1810 CD GLU A 121 17.822 -5.189 17.505 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.835 -5.826 17.884 1.00 1.00 O ATOM 1812 OE2 GLU A 121 17.106 -4.552 18.316 1.00 1.00 O1- ATOM 0 H GLU A 121 15.924 -3.276 14.586 1.00 1.00 H new ATOM 0 HA GLU A 121 18.421 -3.158 13.341 1.00 1.00 H new ATOM 0 HB2 GLU A 121 19.243 -4.215 15.320 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.969 -3.109 15.793 1.00 1.00 H new ATOM 0 HG2 GLU A 121 16.372 -5.075 15.899 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.722 -6.141 15.561 1.00 1.00 H new ATOM 1819 N MET A 122 19.195 -5.363 12.538 1.00 1.00 N ATOM 1820 CA MET A 122 19.560 -6.386 11.581 1.00 1.00 C ATOM 1821 C MET A 122 19.582 -7.785 12.203 1.00 1.00 C ATOM 1822 O MET A 122 19.783 -7.972 13.407 1.00 1.00 O ATOM 1823 CB MET A 122 20.872 -6.049 10.860 1.00 1.00 C ATOM 1824 CG MET A 122 22.098 -5.966 11.742 1.00 1.00 C ATOM 1825 SD MET A 122 22.303 -4.461 12.746 1.00 1.00 S ATOM 1826 CE MET A 122 22.444 -3.177 11.465 1.00 1.00 C ATOM 0 H MET A 122 19.983 -4.787 12.833 1.00 1.00 H new ATOM 0 HA MET A 122 18.777 -6.402 10.823 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.048 -6.803 10.093 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.750 -5.095 10.347 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.087 -6.822 12.416 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.978 -6.071 11.107 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.834 -2.261 11.909 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.121 -3.517 10.682 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.461 -2.982 11.036 1.00 1.00 H new ATOM 1836 N LEU A 123 19.449 -8.782 11.337 1.00 1.00 N ATOM 1837 CA LEU A 123 19.607 -10.190 11.674 1.00 1.00 C ATOM 1838 C LEU A 123 21.070 -10.574 11.560 1.00 1.00 C ATOM 1839 O LEU A 123 21.741 -10.163 10.618 1.00 1.00 O ATOM 1840 CB LEU A 123 18.773 -11.029 10.723 1.00 1.00 C ATOM 1841 CG LEU A 123 18.494 -12.479 11.131 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.661 -13.395 11.347 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.698 -12.644 12.429 1.00 1.00 C ATOM 0 H LEU A 123 19.222 -8.629 10.354 1.00 1.00 H new ATOM 0 HA LEU A 123 19.271 -10.366 12.696 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.816 -10.528 10.581 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.274 -11.041 9.755 1.00 1.00 H new ATOM 0 HG LEU A 123 17.947 -12.762 10.231 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.300 -14.384 11.631 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.240 -13.470 10.426 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.293 -12.998 12.141 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.551 -13.705 12.634 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.247 -12.188 13.253 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.728 -12.157 12.326 1.00 1.00 H new ATOM 1855 N LEU A 124 21.539 -11.395 12.488 1.00 1.00 N ATOM 1856 CA LEU A 124 22.881 -11.951 12.502 1.00 1.00 C ATOM 1857 C LEU A 124 22.837 -13.501 12.545 1.00 1.00 C ATOM 1858 O LEU A 124 22.521 -14.088 13.581 1.00 1.00 O ATOM 1859 CB LEU A 124 23.618 -11.371 13.717 1.00 1.00 C ATOM 1860 CG LEU A 124 23.313 -9.909 14.142 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.071 -9.591 15.427 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.649 -8.867 13.080 1.00 1.00 C ATOM 0 H LEU A 124 20.974 -11.702 13.280 1.00 1.00 H new ATOM 0 HA LEU A 124 23.413 -11.682 11.589 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.407 -12.015 14.571 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.688 -11.442 13.521 1.00 1.00 H new ATOM 0 HG LEU A 124 22.235 -9.850 14.293 1.00 1.00 H new ATOM 0 HD11 LEU A 124 23.860 -8.565 15.730 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.754 -10.274 16.215 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.141 -9.706 15.256 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.406 -7.873 13.456 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.712 -8.917 12.845 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.069 -9.066 12.179 1.00 1.00 H new ATOM 1874 N ILE A 125 23.110 -14.175 11.424 1.00 1.00 N ATOM 1875 CA ILE A 125 23.162 -15.634 11.310 1.00 1.00 C ATOM 1876 C ILE A 125 24.561 -16.169 11.581 1.00 1.00 C ATOM 1877 O ILE A 125 25.508 -15.752 10.916 1.00 1.00 O ATOM 1878 CB ILE A 125 22.609 -16.101 9.949 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.091 -16.060 9.985 1.00 1.00 C ATOM 1880 CG2 ILE A 125 23.021 -17.536 9.597 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.399 -15.469 8.754 1.00 1.00 C ATOM 0 H ILE A 125 23.307 -13.703 10.542 1.00 1.00 H new ATOM 0 HA ILE A 125 22.517 -16.054 12.081 1.00 1.00 H new ATOM 0 HB ILE A 125 23.022 -15.429 9.197 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.725 -17.077 10.128 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.785 -15.485 10.859 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.602 -17.808 8.628 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.108 -17.602 9.553 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.646 -18.219 10.359 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.319 -15.494 8.897 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.723 -14.438 8.614 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.662 -16.054 7.873 1.00 1.00 H new ATOM 1893 N ASP A 126 24.650 -17.146 12.487 1.00 1.00 N ATOM 1894 CA ASP A 126 25.883 -17.903 12.741 1.00 1.00 C ATOM 1895 C ASP A 126 25.799 -19.336 12.215 1.00 1.00 C ATOM 1896 O ASP A 126 25.123 -20.195 12.782 1.00 1.00 O ATOM 1897 CB ASP A 126 26.273 -17.906 14.222 1.00 1.00 C ATOM 1898 CG ASP A 126 27.692 -18.464 14.436 1.00 1.00 C ATOM 1899 OD1 ASP A 126 28.388 -18.811 13.448 1.00 1.00 O ATOM 1900 OD2 ASP A 126 28.134 -18.526 15.607 1.00 1.00 O1- ATOM 0 H ASP A 126 23.865 -17.437 13.070 1.00 1.00 H new ATOM 0 HA ASP A 126 26.667 -17.384 12.190 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.218 -16.891 14.615 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.558 -18.505 14.786 1.00 1.00 H new ATOM 1905 N ALA A 127 26.548 -19.614 11.156 1.00 1.00 N ATOM 1906 CA ALA A 127 26.596 -20.917 10.522 1.00 1.00 C ATOM 1907 C ALA A 127 27.252 -21.993 11.409 1.00 1.00 C ATOM 1908 O ALA A 127 26.994 -23.185 11.228 1.00 1.00 O ATOM 1909 CB ALA A 127 27.370 -20.746 9.223 1.00 1.00 C ATOM 0 H ALA A 127 27.150 -18.923 10.708 1.00 1.00 H new ATOM 0 HA ALA A 127 25.580 -21.270 10.343 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.433 -21.705 8.708 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.857 -20.025 8.586 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.375 -20.386 9.443 1.00 1.00 H new ATOM 1915 N SER A 128 28.049 -21.573 12.396 1.00 1.00 N ATOM 1916 CA SER A 128 28.646 -22.442 13.414 1.00 1.00 C ATOM 1917 C SER A 128 27.591 -23.120 14.309 1.00 1.00 C ATOM 1918 O SER A 128 27.848 -24.165 14.912 1.00 1.00 O ATOM 1919 CB SER A 128 29.570 -21.597 14.299 1.00 1.00 C ATOM 1920 OG SER A 128 30.400 -22.417 15.108 1.00 1.00 O ATOM 0 H SER A 128 28.304 -20.592 12.512 1.00 1.00 H new ATOM 0 HA SER A 128 29.193 -23.229 12.896 1.00 1.00 H new ATOM 0 HB2 SER A 128 30.189 -20.954 13.673 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.972 -20.943 14.933 1.00 1.00 H new ATOM 0 HG SER A 128 30.979 -21.852 15.660 1.00 1.00 H new ATOM 1926 N GLU A 129 26.384 -22.546 14.375 1.00 1.00 N ATOM 1927 CA GLU A 129 25.289 -22.945 15.250 1.00 1.00 C ATOM 1928 C GLU A 129 23.997 -23.245 14.478 1.00 1.00 C ATOM 1929 O GLU A 129 23.206 -24.093 14.899 1.00 1.00 O ATOM 1930 CB GLU A 129 25.036 -21.842 16.290 1.00 1.00 C ATOM 1931 CG GLU A 129 26.200 -21.669 17.275 1.00 1.00 C ATOM 1932 CD GLU A 129 25.784 -20.815 18.493 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.382 -19.637 18.327 1.00 1.00 O ATOM 1934 OE2 GLU A 129 25.855 -21.322 19.640 1.00 1.00 O1- ATOM 0 H GLU A 129 26.138 -21.750 13.787 1.00 1.00 H new ATOM 0 HA GLU A 129 25.585 -23.869 15.746 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.860 -20.898 15.775 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.128 -22.076 16.846 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.541 -22.647 17.614 1.00 1.00 H new ATOM 0 HG3 GLU A 129 27.041 -21.197 16.768 1.00 1.00 H new ATOM 1941 N ASN A 130 23.800 -22.579 13.335 1.00 1.00 N ATOM 1942 CA ASN A 130 22.638 -22.708 12.474 1.00 1.00 C ATOM 1943 C ASN A 130 23.020 -22.679 10.972 1.00 1.00 C ATOM 1944 O ASN A 130 22.957 -21.616 10.348 1.00 1.00 O ATOM 1945 CB ASN A 130 21.620 -21.613 12.851 1.00 1.00 C ATOM 1946 CG ASN A 130 20.247 -21.943 12.297 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.374 -22.441 12.990 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.048 -21.732 11.017 1.00 1.00 N ATOM 0 H ASN A 130 24.480 -21.909 12.977 1.00 1.00 H new ATOM 0 HA ASN A 130 22.177 -23.683 12.631 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.567 -21.517 13.935 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.953 -20.651 12.462 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.156 -21.985 10.591 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.785 -21.315 10.448 1.00 1.00 H new ATOM 1955 N PRO A 131 23.364 -23.825 10.350 1.00 1.00 N ATOM 1956 CA PRO A 131 23.717 -23.905 8.924 1.00 1.00 C ATOM 1957 C PRO A 131 22.517 -23.785 7.955 1.00 1.00 C ATOM 1958 O PRO A 131 22.674 -23.961 6.747 1.00 1.00 O ATOM 1959 CB PRO A 131 24.475 -25.231 8.787 1.00 1.00 C ATOM 1960 CG PRO A 131 23.803 -26.112 9.837 1.00 1.00 C ATOM 1961 CD PRO A 131 23.516 -25.135 10.974 1.00 1.00 C ATOM 0 HA PRO A 131 24.325 -23.050 8.628 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.379 -25.650 7.785 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.541 -25.110 8.982 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.889 -26.568 9.456 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.454 -26.925 10.158 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.612 -25.418 11.513 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.330 -25.130 11.699 1.00 1.00 H new ATOM 1969 N GLU A 132 21.314 -23.484 8.466 1.00 1.00 N ATOM 1970 CA GLU A 132 20.051 -23.326 7.739 1.00 1.00 C ATOM 1971 C GLU A 132 19.597 -21.859 7.802 1.00 1.00 C ATOM 1972 O GLU A 132 18.661 -21.532 8.523 1.00 1.00 O ATOM 1973 CB GLU A 132 18.996 -24.301 8.311 1.00 1.00 C ATOM 1974 CG GLU A 132 19.546 -25.695 8.623 1.00 1.00 C ATOM 1975 CD GLU A 132 18.408 -26.692 8.911 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.857 -27.289 7.953 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.065 -26.906 10.100 1.00 1.00 O1- ATOM 0 H GLU A 132 21.192 -23.335 9.468 1.00 1.00 H new ATOM 0 HA GLU A 132 20.186 -23.577 6.687 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.577 -23.874 9.222 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.178 -24.395 7.597 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.140 -26.051 7.781 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.212 -25.641 9.484 1.00 1.00 H new ATOM 1984 N PRO A 133 20.250 -20.919 7.099 1.00 1.00 N ATOM 1985 CA PRO A 133 20.020 -19.486 7.300 1.00 1.00 C ATOM 1986 C PRO A 133 18.592 -18.984 7.107 1.00 1.00 C ATOM 1987 O PRO A 133 18.224 -17.968 7.699 1.00 1.00 O ATOM 1988 CB PRO A 133 20.980 -18.806 6.313 1.00 1.00 C ATOM 1989 CG PRO A 133 21.236 -19.868 5.244 1.00 1.00 C ATOM 1990 CD PRO A 133 21.292 -21.120 6.107 1.00 1.00 C ATOM 0 HA PRO A 133 20.198 -19.247 8.349 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.538 -17.907 5.883 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.905 -18.503 6.803 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.438 -19.911 4.502 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.166 -19.696 4.702 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.111 -22.018 5.517 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.269 -21.237 6.575 1.00 1.00 H new ATOM 1998 N GLU A 134 17.754 -19.688 6.346 1.00 1.00 N ATOM 1999 CA GLU A 134 16.344 -19.324 6.205 1.00 1.00 C ATOM 2000 C GLU A 134 15.585 -19.474 7.526 1.00 1.00 C ATOM 2001 O GLU A 134 14.621 -18.756 7.758 1.00 1.00 O ATOM 2002 CB GLU A 134 15.678 -20.155 5.096 1.00 1.00 C ATOM 2003 CG GLU A 134 15.767 -21.677 5.310 1.00 1.00 C ATOM 2004 CD GLU A 134 14.656 -22.446 4.562 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.505 -22.483 5.063 1.00 1.00 O ATOM 2006 OE2 GLU A 134 14.935 -23.081 3.516 1.00 1.00 O1- ATOM 0 H GLU A 134 18.028 -20.516 5.816 1.00 1.00 H new ATOM 0 HA GLU A 134 16.303 -18.272 5.923 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.628 -19.870 5.024 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.142 -19.906 4.142 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.741 -22.032 4.972 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.701 -21.895 6.376 1.00 1.00 H new ATOM 2013 N THR A 135 16.032 -20.338 8.440 1.00 1.00 N ATOM 2014 CA THR A 135 15.309 -20.610 9.685 1.00 1.00 C ATOM 2015 C THR A 135 15.426 -19.446 10.674 1.00 1.00 C ATOM 2016 O THR A 135 14.620 -19.310 11.596 1.00 1.00 O ATOM 2017 CB THR A 135 15.761 -21.925 10.331 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.034 -21.809 10.924 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.819 -23.064 9.313 1.00 1.00 C ATOM 0 H THR A 135 16.899 -20.866 8.340 1.00 1.00 H new ATOM 0 HA THR A 135 14.257 -20.717 9.421 1.00 1.00 H new ATOM 0 HB THR A 135 15.018 -22.149 11.097 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.287 -22.666 11.326 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.143 -23.979 9.809 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.830 -23.216 8.881 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.525 -22.810 8.522 1.00 1.00 H new ATOM 2027 N GLU A 136 16.406 -18.574 10.427 1.00 1.00 N ATOM 2028 CA GLU A 136 16.714 -17.376 11.210 1.00 1.00 C ATOM 2029 C GLU A 136 16.197 -16.119 10.521 1.00 1.00 C ATOM 2030 O GLU A 136 15.458 -15.320 11.095 1.00 1.00 O ATOM 2031 CB GLU A 136 18.228 -17.229 11.381 1.00 1.00 C ATOM 2032 CG GLU A 136 18.926 -18.444 11.965 1.00 1.00 C ATOM 2033 CD GLU A 136 18.898 -18.470 13.507 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.799 -18.459 14.112 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 19.989 -18.485 14.126 1.00 1.00 O ATOM 0 H GLU A 136 17.038 -18.691 9.635 1.00 1.00 H new ATOM 0 HA GLU A 136 16.228 -17.490 12.179 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.669 -17.007 10.409 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.425 -16.371 12.024 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.451 -19.348 11.583 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.962 -18.460 11.625 1.00 1.00 H new ATOM 2042 N SER A 137 16.593 -15.950 9.261 1.00 1.00 N ATOM 2043 CA SER A 137 16.205 -14.780 8.472 1.00 1.00 C ATOM 2044 C SER A 137 14.742 -14.761 8.036 1.00 1.00 C ATOM 2045 O SER A 137 14.161 -13.682 8.002 1.00 1.00 O ATOM 2046 CB SER A 137 17.058 -14.668 7.231 1.00 1.00 C ATOM 2047 OG SER A 137 16.941 -15.879 6.517 1.00 1.00 O ATOM 0 H SER A 137 17.186 -16.612 8.761 1.00 1.00 H new ATOM 0 HA SER A 137 16.357 -13.936 9.145 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.731 -13.829 6.617 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.098 -14.481 7.498 1.00 1.00 H new ATOM 0 HG SER A 137 17.537 -16.550 6.911 1.00 1.00 H new ATOM 2053 N ASN A 138 14.099 -15.893 7.743 1.00 1.00 N ATOM 2054 CA ASN A 138 12.693 -15.860 7.317 1.00 1.00 C ATOM 2055 C ASN A 138 11.767 -15.244 8.379 1.00 1.00 C ATOM 2056 O ASN A 138 11.120 -14.247 8.062 1.00 1.00 O ATOM 2057 CB ASN A 138 12.170 -17.230 6.872 1.00 1.00 C ATOM 2058 CG ASN A 138 12.777 -17.756 5.582 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.717 -17.223 5.013 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.207 -18.813 5.057 1.00 1.00 N ATOM 0 H ASN A 138 14.514 -16.824 7.790 1.00 1.00 H new ATOM 0 HA ASN A 138 12.676 -15.207 6.444 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.360 -17.951 7.667 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.089 -17.168 6.749 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.549 -19.191 4.173 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.422 -19.258 5.532 1.00 1.00 H new ATOM 2067 N PRO A 139 11.721 -15.731 9.639 1.00 1.00 N ATOM 2068 CA PRO A 139 10.924 -15.080 10.683 1.00 1.00 C ATOM 2069 C PRO A 139 11.397 -13.650 10.982 1.00 1.00 C ATOM 2070 O PRO A 139 10.607 -12.828 11.441 1.00 1.00 O ATOM 2071 CB PRO A 139 11.055 -15.967 11.924 1.00 1.00 C ATOM 2072 CG PRO A 139 12.418 -16.616 11.731 1.00 1.00 C ATOM 2073 CD PRO A 139 12.465 -16.849 10.225 1.00 1.00 C ATOM 0 HA PRO A 139 9.888 -14.978 10.359 1.00 1.00 H new ATOM 0 HB2 PRO A 139 11.011 -15.384 12.844 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.258 -16.708 11.978 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.227 -15.967 12.066 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.506 -17.549 12.288 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.493 -16.871 9.862 1.00 1.00 H new ATOM 0 HD3 PRO A 139 12.013 -17.805 9.960 1.00 1.00 H new ATOM 2081 N TRP A 140 12.654 -13.318 10.672 1.00 1.00 N ATOM 2082 CA TRP A 140 13.159 -11.958 10.797 1.00 1.00 C ATOM 2083 C TRP A 140 12.550 -11.050 9.756 1.00 1.00 C ATOM 2084 O TRP A 140 12.087 -9.976 10.101 1.00 1.00 O ATOM 2085 CB TRP A 140 14.678 -11.884 10.699 1.00 1.00 C ATOM 2086 CG TRP A 140 15.210 -10.482 10.857 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.558 -9.891 12.024 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.359 -9.433 9.845 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.058 -8.629 11.776 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.885 -8.262 10.463 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.051 -9.336 8.473 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.103 -7.068 9.763 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.208 -8.125 7.770 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.756 -7.001 8.405 1.00 1.00 C ATOM 0 H TRP A 140 13.344 -13.986 10.329 1.00 1.00 H new ATOM 0 HA TRP A 140 12.867 -11.622 11.792 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.118 -12.522 11.465 1.00 1.00 H new ATOM 0 HB3 TRP A 140 14.994 -12.280 9.734 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.459 -10.339 13.002 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.502 -8.040 12.481 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.687 -10.208 7.950 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.532 -6.211 10.262 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 14.904 -8.062 6.735 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.910 -6.087 7.851 1.00 1.00 H new ATOM 2105 N VAL A 141 12.486 -11.484 8.502 1.00 1.00 N ATOM 2106 CA VAL A 141 11.839 -10.705 7.449 1.00 1.00 C ATOM 2107 C VAL A 141 10.343 -10.589 7.767 1.00 1.00 C ATOM 2108 O VAL A 141 9.723 -9.560 7.531 1.00 1.00 O ATOM 2109 CB VAL A 141 12.072 -11.314 6.061 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.288 -10.463 5.035 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.550 -11.454 5.601 1.00 1.00 C ATOM 0 H VAL A 141 12.875 -12.373 8.188 1.00 1.00 H new ATOM 0 HA VAL A 141 12.282 -9.710 7.422 1.00 1.00 H new ATOM 0 HB VAL A 141 11.721 -12.344 6.126 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.434 -10.872 4.035 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.227 -10.481 5.283 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.650 -9.435 5.063 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.581 -11.897 4.605 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.018 -10.470 5.575 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.089 -12.094 6.299 1.00 1.00 H new ATOM 2121 N GLU A 142 9.754 -11.618 8.364 1.00 1.00 N ATOM 2122 CA GLU A 142 8.353 -11.659 8.783 1.00 1.00 C ATOM 2123 C GLU A 142 8.067 -10.698 9.961 1.00 1.00 C ATOM 2124 O GLU A 142 6.988 -10.128 10.081 1.00 1.00 O ATOM 2125 CB GLU A 142 8.028 -13.121 9.140 1.00 1.00 C ATOM 2126 CG GLU A 142 6.849 -13.735 8.399 1.00 1.00 C ATOM 2127 CD GLU A 142 5.494 -13.095 8.735 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.083 -13.112 9.919 1.00 1.00 O ATOM 2129 OE2 GLU A 142 4.829 -12.582 7.803 1.00 1.00 O1- ATOM 0 H GLU A 142 10.255 -12.480 8.579 1.00 1.00 H new ATOM 0 HA GLU A 142 7.710 -11.315 7.973 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.912 -13.728 8.945 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.831 -13.179 10.210 1.00 1.00 H new ATOM 0 HG2 GLU A 142 7.023 -13.649 7.326 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.803 -14.799 8.630 1.00 1.00 H new ATOM 2136 N HIS A 143 9.062 -10.456 10.807 1.00 1.00 N ATOM 2137 CA HIS A 143 9.065 -9.453 11.866 1.00 1.00 C ATOM 2138 C HIS A 143 9.365 -8.045 11.332 1.00 1.00 C ATOM 2139 O HIS A 143 8.522 -7.155 11.398 1.00 1.00 O ATOM 2140 CB HIS A 143 10.035 -9.881 12.979 1.00 1.00 C ATOM 2141 CG HIS A 143 10.164 -8.863 14.082 1.00 1.00 C ATOM 2142 ND1 HIS A 143 11.280 -8.104 14.366 1.00 1.00 N ATOM 2143 CD2 HIS A 143 9.191 -8.499 14.976 1.00 1.00 C ATOM 2144 CE1 HIS A 143 10.987 -7.307 15.407 1.00 1.00 C ATOM 2145 NE2 HIS A 143 9.720 -7.509 15.814 1.00 1.00 N ATOM 0 H HIS A 143 9.935 -10.982 10.771 1.00 1.00 H new ATOM 0 HA HIS A 143 8.063 -9.393 12.291 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.695 -10.826 13.404 1.00 1.00 H new ATOM 0 HB3 HIS A 143 11.018 -10.062 12.545 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.191 -8.905 15.026 1.00 1.00 H new ATOM 0 HE1 HIS A 143 11.672 -6.603 15.855 1.00 1.00 H new ATOM 0 HE2 HIS A 143 9.241 -7.036 16.580 1.00 1.00 H new ATOM 2153 N TRP A 144 10.542 -7.850 10.743 1.00 1.00 N ATOM 2154 CA TRP A 144 11.028 -6.605 10.153 1.00 1.00 C ATOM 2155 C TRP A 144 10.094 -6.067 9.075 1.00 1.00 C ATOM 2156 O TRP A 144 9.874 -4.867 9.012 1.00 1.00 O ATOM 2157 CB TRP A 144 12.421 -6.842 9.567 1.00 1.00 C ATOM 2158 CG TRP A 144 12.971 -5.653 8.851 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.618 -4.625 9.438 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.929 -5.341 7.424 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.951 -3.691 8.481 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.499 -4.053 7.229 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.471 -6.017 6.272 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.569 -3.442 5.968 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.607 -5.444 4.989 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.147 -4.156 4.834 1.00 1.00 C ATOM 0 H TRP A 144 11.224 -8.604 10.660 1.00 1.00 H new ATOM 0 HA TRP A 144 11.068 -5.853 10.941 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.103 -7.121 10.370 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.379 -7.685 8.877 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.840 -4.546 10.492 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.470 -2.834 8.675 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.009 -6.988 6.374 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.943 -2.434 5.870 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.293 -6.001 4.118 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.237 -3.718 3.851 1.00 1.00 H new ATOM 2177 N GLY A 145 9.476 -6.942 8.284 1.00 1.00 N ATOM 2178 CA GLY A 145 8.458 -6.596 7.301 1.00 1.00 C ATOM 2179 C GLY A 145 7.332 -5.722 7.870 1.00 1.00 C ATOM 2180 O GLY A 145 6.844 -4.818 7.191 1.00 1.00 O ATOM 0 H GLY A 145 9.678 -7.941 8.312 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.930 -6.072 6.470 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.028 -7.512 6.897 1.00 1.00 H new ATOM 2184 N THR A 146 6.990 -5.895 9.151 1.00 1.00 N ATOM 2185 CA THR A 146 5.975 -5.095 9.827 1.00 1.00 C ATOM 2186 C THR A 146 6.386 -3.638 10.085 1.00 1.00 C ATOM 2187 O THR A 146 5.528 -2.804 10.383 1.00 1.00 O ATOM 2188 CB THR A 146 5.531 -5.777 11.131 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.484 -5.640 12.159 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.230 -7.277 10.986 1.00 1.00 C ATOM 0 H THR A 146 7.417 -6.602 9.749 1.00 1.00 H new ATOM 0 HA THR A 146 5.133 -5.041 9.137 1.00 1.00 H new ATOM 0 HB THR A 146 4.609 -5.255 11.386 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.362 -5.928 11.832 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.924 -7.682 11.951 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.428 -7.419 10.262 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.125 -7.796 10.642 1.00 1.00 H new ATOM 2198 N LEU A 147 7.674 -3.313 9.930 1.00 1.00 N ATOM 2199 CA LEU A 147 8.239 -1.983 10.038 1.00 1.00 C ATOM 2200 C LEU A 147 8.062 -1.177 8.731 1.00 1.00 C ATOM 2201 O LEU A 147 8.249 0.042 8.750 1.00 1.00 O ATOM 2202 CB LEU A 147 9.733 -2.078 10.428 1.00 1.00 C ATOM 2203 CG LEU A 147 10.133 -2.711 11.790 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.171 -1.632 12.877 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.275 -3.853 12.348 1.00 1.00 C ATOM 0 H LEU A 147 8.381 -4.016 9.714 1.00 1.00 H new ATOM 0 HA LEU A 147 7.699 -1.448 10.819 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.239 -2.643 9.645 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.141 -1.067 10.406 1.00 1.00 H new ATOM 0 HG LEU A 147 11.098 -3.158 11.550 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.452 -2.084 13.828 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.902 -0.869 12.607 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.186 -1.174 12.970 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.685 -4.184 13.302 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.253 -3.502 12.495 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.275 -4.686 11.645 1.00 1.00 H new ATOM 2217 N LEU A 148 7.720 -1.826 7.604 1.00 1.00 N ATOM 2218 CA LEU A 148 7.497 -1.175 6.318 1.00 1.00 C ATOM 2219 C LEU A 148 6.093 -0.511 6.282 1.00 1.00 C ATOM 2220 O LEU A 148 5.340 -0.570 7.265 1.00 1.00 O ATOM 2221 CB LEU A 148 7.699 -2.209 5.188 1.00 1.00 C ATOM 2222 CG LEU A 148 9.118 -2.782 4.982 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.036 -1.800 4.262 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.864 -3.241 6.226 1.00 1.00 C ATOM 0 H LEU A 148 7.590 -2.837 7.570 1.00 1.00 H new ATOM 0 HA LEU A 148 8.220 -0.373 6.170 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.024 -3.045 5.374 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.385 -1.748 4.252 1.00 1.00 H new ATOM 0 HG LEU A 148 8.902 -3.669 4.386 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.023 -2.247 4.140 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.620 -1.565 3.282 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.122 -0.885 4.849 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.845 -3.621 5.942 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.984 -2.400 6.909 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.298 -4.031 6.719 1.00 1.00 H new ATOM 2236 N SER A 149 5.729 0.100 5.143 1.00 1.00 N ATOM 2237 CA SER A 149 4.457 0.801 4.889 1.00 1.00 C ATOM 2238 C SER A 149 3.980 1.696 6.058 1.00 1.00 C ATOM 2239 O SER A 149 2.887 1.470 6.630 1.00 1.00 O ATOM 2240 CB SER A 149 3.438 -0.248 4.462 1.00 1.00 C ATOM 2241 OG SER A 149 3.653 -0.592 3.100 1.00 1.00 O ATOM 2242 OXT SER A 149 4.696 2.678 6.371 1.00 1.00 O1- ATOM 0 H SER A 149 6.346 0.120 4.331 1.00 1.00 H new ATOM 0 HA SER A 149 4.599 1.526 4.088 1.00 1.00 H new ATOM 0 HB2 SER A 149 3.528 -1.134 5.090 1.00 1.00 H new ATOM 0 HB3 SER A 149 2.427 0.136 4.596 1.00 1.00 H new ATOM 0 HG SER A 149 3.917 -1.534 3.038 1.00 1.00 H new TER 2248 SER A 149