USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 923 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 54 ASN : amide:sc= -1.3 X(o=-3.6,f=-3.7) USER MOD Set 1.2: A 101 GLN : amide:sc= -2.26! C(o=-3.6!,f=-13!) USER MOD Set 2.1: A 45 THR OG1 : rot 116:sc= -1.32 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0.0329 USER MOD Set 3.1: A 31 THR OG1 : rot 180:sc= 1.03 USER MOD Set 3.2: A 34 THR OG1 : rot -94:sc= 1.24 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 11:sc= 1.22 USER MOD Single : A 3 SER OG : rot 18:sc= 1.08 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -59:sc= 0.366 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 46:sc= 0.739 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.582 USER MOD Single : A 27 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.8!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 51 ASN : amide:sc= -0.815 K(o=-0.82,f=-4.1!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 155:sc= 0.39 USER MOD Single : A 61 TYR OH : rot 158:sc= -0.306 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -3.59 K(o=-3.6,f=-2.7) USER MOD Single : A 74 THR OG1 : rot 95:sc= -0.407! USER MOD Single : A 77 SER OG : rot 25:sc= 0.0213 USER MOD Single : A 78 THR OG1 : rot -160:sc= -0.343 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -150:sc= 0 USER MOD Single : A 97 THR OG1 : rot 173:sc= -0.632 USER MOD Single : A 99 SER OG : rot -43:sc= 1.15 USER MOD Single : A 104 SER OG : rot 100:sc= -0.506 USER MOD Single : A 107 SER OG : rot 40:sc= -2.36! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 123 HIS : no HD1:sc= -0.439 X(o=-0.44,f=0.0016) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0424 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.902 -20.666 22.979 1.00 0.00 N ATOM 2 CA GLY A 1 -39.055 -19.717 22.281 1.00 0.00 C ATOM 3 C GLY A 1 -39.847 -18.592 21.644 1.00 0.00 C ATOM 4 O GLY A 1 -40.843 -18.834 20.962 1.00 0.00 O ATOM 0 H1 GLY A 1 -39.313 -21.415 23.397 1.00 0.00 H new ATOM 0 H2 GLY A 1 -40.425 -20.176 23.733 1.00 0.00 H new ATOM 0 H3 GLY A 1 -40.576 -21.088 22.309 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.332 -19.297 22.980 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.488 -20.239 21.511 1.00 0.00 H new ATOM 8 N SER A 2 -39.405 -17.359 21.867 1.00 0.00 N ATOM 9 CA SER A 2 -40.083 -16.192 21.314 1.00 0.00 C ATOM 10 C SER A 2 -39.200 -14.952 21.417 1.00 0.00 C ATOM 11 O SER A 2 -38.510 -14.748 22.416 1.00 0.00 O ATOM 12 CB SER A 2 -41.406 -15.952 22.042 1.00 0.00 C ATOM 13 OG SER A 2 -42.422 -16.808 21.549 1.00 0.00 O ATOM 0 H SER A 2 -38.580 -17.142 22.427 1.00 0.00 H new ATOM 0 HA SER A 2 -40.287 -16.386 20.261 1.00 0.00 H new ATOM 0 HB2 SER A 2 -41.272 -16.119 23.111 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.710 -14.913 21.918 1.00 0.00 H new ATOM 0 HG SER A 2 -42.022 -17.490 20.970 1.00 0.00 H new ATOM 19 N SER A 3 -39.228 -14.125 20.376 1.00 0.00 N ATOM 20 CA SER A 3 -38.428 -12.906 20.346 1.00 0.00 C ATOM 21 C SER A 3 -38.963 -11.931 19.302 1.00 0.00 C ATOM 22 O SER A 3 -39.844 -12.270 18.512 1.00 0.00 O ATOM 23 CB SER A 3 -36.965 -13.238 20.049 1.00 0.00 C ATOM 24 OG SER A 3 -36.314 -13.748 21.199 1.00 0.00 O ATOM 0 H SER A 3 -39.796 -14.277 19.543 1.00 0.00 H new ATOM 0 HA SER A 3 -38.494 -12.433 21.326 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.911 -13.969 19.243 1.00 0.00 H new ATOM 0 HB3 SER A 3 -36.449 -12.343 19.702 1.00 0.00 H new ATOM 0 HG SER A 3 -36.984 -14.051 21.847 1.00 0.00 H new ATOM 30 N GLY A 4 -38.423 -10.716 19.304 1.00 0.00 N ATOM 31 CA GLY A 4 -38.858 -9.709 18.353 1.00 0.00 C ATOM 32 C GLY A 4 -37.695 -9.022 17.665 1.00 0.00 C ATOM 33 O GLY A 4 -37.178 -8.019 18.158 1.00 0.00 O ATOM 0 H GLY A 4 -37.692 -10.411 19.947 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.497 -10.174 17.602 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -39.463 -8.963 18.869 1.00 0.00 H new ATOM 37 N SER A 5 -37.281 -9.563 16.524 1.00 0.00 N ATOM 38 CA SER A 5 -36.168 -8.998 15.770 1.00 0.00 C ATOM 39 C SER A 5 -36.661 -7.946 14.780 1.00 0.00 C ATOM 40 O SER A 5 -37.861 -7.823 14.534 1.00 0.00 O ATOM 41 CB SER A 5 -35.417 -10.103 15.025 1.00 0.00 C ATOM 42 OG SER A 5 -36.249 -10.727 14.063 1.00 0.00 O ATOM 0 H SER A 5 -37.699 -10.392 16.101 1.00 0.00 H new ATOM 0 HA SER A 5 -35.489 -8.518 16.475 1.00 0.00 H new ATOM 0 HB2 SER A 5 -34.540 -9.683 14.533 1.00 0.00 H new ATOM 0 HB3 SER A 5 -35.058 -10.846 15.737 1.00 0.00 H new ATOM 0 HG SER A 5 -35.745 -11.428 13.600 1.00 0.00 H new ATOM 48 N SER A 6 -35.725 -7.189 14.216 1.00 0.00 N ATOM 49 CA SER A 6 -36.063 -6.145 13.256 1.00 0.00 C ATOM 50 C SER A 6 -36.891 -5.047 13.916 1.00 0.00 C ATOM 51 O SER A 6 -37.868 -4.564 13.347 1.00 0.00 O ATOM 52 CB SER A 6 -36.832 -6.739 12.074 1.00 0.00 C ATOM 53 OG SER A 6 -36.987 -5.786 11.036 1.00 0.00 O ATOM 0 H SER A 6 -34.727 -7.279 14.407 1.00 0.00 H new ATOM 0 HA SER A 6 -35.134 -5.706 12.892 1.00 0.00 H new ATOM 0 HB2 SER A 6 -36.303 -7.613 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 6 -37.812 -7.080 12.408 1.00 0.00 H new ATOM 0 HG SER A 6 -37.477 -5.008 11.376 1.00 0.00 H new ATOM 59 N GLY A 7 -36.492 -4.658 15.123 1.00 0.00 N ATOM 60 CA GLY A 7 -37.207 -3.621 15.843 1.00 0.00 C ATOM 61 C GLY A 7 -36.743 -2.228 15.465 1.00 0.00 C ATOM 62 O GLY A 7 -37.530 -1.413 14.982 1.00 0.00 O ATOM 0 H GLY A 7 -35.686 -5.043 15.615 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -38.274 -3.712 15.641 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -37.072 -3.768 16.915 1.00 0.00 H new ATOM 66 N VAL A 8 -35.462 -1.952 15.687 1.00 0.00 N ATOM 67 CA VAL A 8 -34.894 -0.648 15.366 1.00 0.00 C ATOM 68 C VAL A 8 -33.573 -0.792 14.619 1.00 0.00 C ATOM 69 O VAL A 8 -32.710 -1.576 15.011 1.00 0.00 O ATOM 70 CB VAL A 8 -34.663 0.191 16.637 1.00 0.00 C ATOM 71 CG1 VAL A 8 -34.005 1.517 16.290 1.00 0.00 C ATOM 72 CG2 VAL A 8 -35.976 0.415 17.373 1.00 0.00 C ATOM 0 H VAL A 8 -34.798 -2.614 16.088 1.00 0.00 H new ATOM 0 HA VAL A 8 -35.615 -0.137 14.728 1.00 0.00 H new ATOM 0 HB VAL A 8 -33.991 -0.359 17.297 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -33.850 2.096 17.201 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -33.044 1.332 15.810 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -34.649 2.076 15.610 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -35.794 1.009 18.268 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -36.673 0.943 16.722 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -36.403 -0.547 17.657 1.00 0.00 H new ATOM 82 N GLU A 9 -33.423 -0.029 13.541 1.00 0.00 N ATOM 83 CA GLU A 9 -32.206 -0.072 12.738 1.00 0.00 C ATOM 84 C GLU A 9 -31.853 1.315 12.210 1.00 0.00 C ATOM 85 O GLU A 9 -32.718 2.046 11.727 1.00 0.00 O ATOM 86 CB GLU A 9 -32.373 -1.048 11.571 1.00 0.00 C ATOM 87 CG GLU A 9 -32.045 -2.487 11.929 1.00 0.00 C ATOM 88 CD GLU A 9 -32.145 -3.422 10.739 1.00 0.00 C ATOM 89 OE1 GLU A 9 -31.760 -3.008 9.626 1.00 0.00 O ATOM 90 OE2 GLU A 9 -32.608 -4.567 10.922 1.00 0.00 O ATOM 0 H GLU A 9 -34.128 0.626 13.204 1.00 0.00 H new ATOM 0 HA GLU A 9 -31.392 -0.416 13.376 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -33.400 -0.997 11.210 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -31.731 -0.732 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -31.036 -2.534 12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -32.724 -2.827 12.711 1.00 0.00 H new ATOM 97 N PHE A 10 -30.577 1.671 12.306 1.00 0.00 N ATOM 98 CA PHE A 10 -30.108 2.971 11.840 1.00 0.00 C ATOM 99 C PHE A 10 -29.910 2.966 10.327 1.00 0.00 C ATOM 100 O PHE A 10 -29.782 1.909 9.710 1.00 0.00 O ATOM 101 CB PHE A 10 -28.798 3.345 12.536 1.00 0.00 C ATOM 102 CG PHE A 10 -28.186 4.615 12.019 1.00 0.00 C ATOM 103 CD1 PHE A 10 -28.580 5.844 12.522 1.00 0.00 C ATOM 104 CD2 PHE A 10 -27.216 4.580 11.030 1.00 0.00 C ATOM 105 CE1 PHE A 10 -28.018 7.015 12.049 1.00 0.00 C ATOM 106 CE2 PHE A 10 -26.651 5.747 10.553 1.00 0.00 C ATOM 107 CZ PHE A 10 -27.053 6.967 11.063 1.00 0.00 C ATOM 0 H PHE A 10 -29.848 1.077 12.702 1.00 0.00 H new ATOM 0 HA PHE A 10 -30.867 3.713 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -28.981 3.448 13.606 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -28.084 2.530 12.412 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -29.335 5.888 13.293 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -26.898 3.630 10.627 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -28.334 7.967 12.450 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -25.896 5.706 9.782 1.00 0.00 H new ATOM 0 HZ PHE A 10 -26.613 7.881 10.691 1.00 0.00 H new ATOM 117 N SER A 11 -29.885 4.157 9.735 1.00 0.00 N ATOM 118 CA SER A 11 -29.707 4.291 8.294 1.00 0.00 C ATOM 119 C SER A 11 -28.274 3.956 7.891 1.00 0.00 C ATOM 120 O SER A 11 -27.371 4.783 8.018 1.00 0.00 O ATOM 121 CB SER A 11 -30.056 5.711 7.846 1.00 0.00 C ATOM 122 OG SER A 11 -31.340 6.091 8.309 1.00 0.00 O ATOM 0 H SER A 11 -29.986 5.042 10.232 1.00 0.00 H new ATOM 0 HA SER A 11 -30.379 3.587 7.802 1.00 0.00 H new ATOM 0 HB2 SER A 11 -29.309 6.409 8.224 1.00 0.00 H new ATOM 0 HB3 SER A 11 -30.026 5.770 6.758 1.00 0.00 H new ATOM 0 HG SER A 11 -31.539 7.003 8.011 1.00 0.00 H new ATOM 128 N THR A 12 -28.073 2.735 7.404 1.00 0.00 N ATOM 129 CA THR A 12 -26.752 2.288 6.983 1.00 0.00 C ATOM 130 C THR A 12 -26.495 2.634 5.520 1.00 0.00 C ATOM 131 O THR A 12 -26.988 1.959 4.616 1.00 0.00 O ATOM 132 CB THR A 12 -26.584 0.769 7.176 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.609 0.068 6.463 1.00 0.00 O ATOM 134 CG2 THR A 12 -26.644 0.402 8.651 1.00 0.00 C ATOM 0 H THR A 12 -28.809 2.038 7.292 1.00 0.00 H new ATOM 0 HA THR A 12 -26.028 2.808 7.610 1.00 0.00 H new ATOM 0 HB THR A 12 -25.608 0.481 6.785 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.697 0.445 5.563 1.00 0.00 H new ATOM 0 HG21 THR A 12 -26.523 -0.675 8.763 1.00 0.00 H new ATOM 0 HG22 THR A 12 -25.845 0.914 9.186 1.00 0.00 H new ATOM 0 HG23 THR A 12 -27.607 0.704 9.062 1.00 0.00 H new ATOM 142 N LEU A 13 -25.719 3.688 5.294 1.00 0.00 N ATOM 143 CA LEU A 13 -25.395 4.124 3.940 1.00 0.00 C ATOM 144 C LEU A 13 -24.207 3.344 3.387 1.00 0.00 C ATOM 145 O LEU A 13 -23.378 2.817 4.130 1.00 0.00 O ATOM 146 CB LEU A 13 -25.087 5.622 3.925 1.00 0.00 C ATOM 147 CG LEU A 13 -26.293 6.556 4.037 1.00 0.00 C ATOM 148 CD1 LEU A 13 -25.838 7.991 4.252 1.00 0.00 C ATOM 149 CD2 LEU A 13 -27.166 6.451 2.795 1.00 0.00 C ATOM 0 H LEU A 13 -25.302 4.257 6.031 1.00 0.00 H new ATOM 0 HA LEU A 13 -26.260 3.931 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -24.406 5.841 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.557 5.854 3.001 1.00 0.00 H new ATOM 0 HG LEU A 13 -26.886 6.252 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -26.709 8.641 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -25.255 8.054 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -25.223 8.308 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -28.019 7.122 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -26.584 6.729 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -27.521 5.426 2.686 1.00 0.00 H new ATOM 161 N PRO A 14 -24.119 3.267 2.051 1.00 0.00 N ATOM 162 CA PRO A 14 -23.035 2.556 1.368 1.00 0.00 C ATOM 163 C PRO A 14 -21.693 3.267 1.513 1.00 0.00 C ATOM 164 O PRO A 14 -21.555 4.433 1.146 1.00 0.00 O ATOM 165 CB PRO A 14 -23.481 2.550 -0.097 1.00 0.00 C ATOM 166 CG PRO A 14 -24.378 3.733 -0.224 1.00 0.00 C ATOM 167 CD PRO A 14 -25.072 3.871 1.103 1.00 0.00 C ATOM 0 HA PRO A 14 -22.876 1.561 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.628 2.626 -0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -24.004 1.627 -0.348 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -23.808 4.631 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -25.099 3.591 -1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.273 4.915 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -26.030 3.352 1.111 1.00 0.00 H new ATOM 175 N ALA A 15 -20.708 2.556 2.051 1.00 0.00 N ATOM 176 CA ALA A 15 -19.377 3.118 2.242 1.00 0.00 C ATOM 177 C ALA A 15 -18.307 2.216 1.635 1.00 0.00 C ATOM 178 O ALA A 15 -18.399 0.992 1.708 1.00 0.00 O ATOM 179 CB ALA A 15 -19.105 3.339 3.723 1.00 0.00 C ATOM 0 H ALA A 15 -20.807 1.590 2.362 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.339 4.079 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -18.107 3.759 3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.844 4.029 4.130 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -19.168 2.387 4.251 1.00 0.00 H new ATOM 185 N GLY A 16 -17.292 2.831 1.035 1.00 0.00 N ATOM 186 CA GLY A 16 -16.220 2.067 0.423 1.00 0.00 C ATOM 187 C GLY A 16 -16.686 1.278 -0.784 1.00 0.00 C ATOM 188 O GLY A 16 -17.878 1.211 -1.087 1.00 0.00 O ATOM 0 H GLY A 16 -17.193 3.844 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.420 2.744 0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.799 1.383 1.160 1.00 0.00 H new ATOM 192 N PRO A 17 -15.732 0.663 -1.498 1.00 0.00 N ATOM 193 CA PRO A 17 -14.310 0.735 -1.148 1.00 0.00 C ATOM 194 C PRO A 17 -13.727 2.125 -1.381 1.00 0.00 C ATOM 195 O PRO A 17 -14.204 2.892 -2.217 1.00 0.00 O ATOM 196 CB PRO A 17 -13.661 -0.283 -2.089 1.00 0.00 C ATOM 197 CG PRO A 17 -14.585 -0.365 -3.254 1.00 0.00 C ATOM 198 CD PRO A 17 -15.967 -0.151 -2.703 1.00 0.00 C ATOM 0 HA PRO A 17 -14.138 0.528 -0.092 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.666 0.039 -2.395 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.547 -1.253 -1.605 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.341 0.392 -4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.507 -1.334 -3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.609 0.365 -3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.454 -1.096 -2.461 1.00 0.00 H new ATOM 206 N PRO A 18 -12.669 2.457 -0.626 1.00 0.00 N ATOM 207 CA PRO A 18 -11.996 3.755 -0.734 1.00 0.00 C ATOM 208 C PRO A 18 -11.232 3.905 -2.045 1.00 0.00 C ATOM 209 O PRO A 18 -10.566 2.974 -2.496 1.00 0.00 O ATOM 210 CB PRO A 18 -11.029 3.753 0.452 1.00 0.00 C ATOM 211 CG PRO A 18 -10.772 2.312 0.728 1.00 0.00 C ATOM 212 CD PRO A 18 -12.048 1.591 0.390 1.00 0.00 C ATOM 0 HA PRO A 18 -12.704 4.583 -0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.106 4.281 0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.464 4.251 1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.943 1.941 0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.501 2.157 1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.854 0.591 0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.688 1.475 1.265 1.00 0.00 H new ATOM 220 N ALA A 19 -11.332 5.084 -2.651 1.00 0.00 N ATOM 221 CA ALA A 19 -10.647 5.356 -3.909 1.00 0.00 C ATOM 222 C ALA A 19 -9.156 5.057 -3.799 1.00 0.00 C ATOM 223 O ALA A 19 -8.436 5.656 -3.001 1.00 0.00 O ATOM 224 CB ALA A 19 -10.868 6.802 -4.327 1.00 0.00 C ATOM 0 H ALA A 19 -11.880 5.865 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.066 4.700 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.351 6.992 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.935 6.985 -4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.476 7.467 -3.557 1.00 0.00 H new ATOM 230 N PRO A 20 -8.681 4.106 -4.617 1.00 0.00 N ATOM 231 CA PRO A 20 -7.271 3.706 -4.630 1.00 0.00 C ATOM 232 C PRO A 20 -6.365 4.791 -5.203 1.00 0.00 C ATOM 233 O PRO A 20 -6.760 5.567 -6.073 1.00 0.00 O ATOM 234 CB PRO A 20 -7.261 2.469 -5.532 1.00 0.00 C ATOM 235 CG PRO A 20 -8.446 2.639 -6.419 1.00 0.00 C ATOM 236 CD PRO A 20 -9.482 3.350 -5.594 1.00 0.00 C ATOM 0 HA PRO A 20 -6.891 3.521 -3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.339 2.408 -6.110 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.332 1.552 -4.947 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.189 3.218 -7.306 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.817 1.674 -6.764 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.098 4.010 -6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.156 2.648 -5.103 1.00 0.00 H new ATOM 244 N PRO A 21 -5.120 4.847 -4.706 1.00 0.00 N ATOM 245 CA PRO A 21 -4.133 5.833 -5.155 1.00 0.00 C ATOM 246 C PRO A 21 -3.657 5.569 -6.580 1.00 0.00 C ATOM 247 O PRO A 21 -3.977 4.536 -7.168 1.00 0.00 O ATOM 248 CB PRO A 21 -2.979 5.656 -4.165 1.00 0.00 C ATOM 249 CG PRO A 21 -3.108 4.253 -3.680 1.00 0.00 C ATOM 250 CD PRO A 21 -4.582 3.953 -3.667 1.00 0.00 C ATOM 0 HA PRO A 21 -4.545 6.842 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -2.015 5.821 -4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.050 6.367 -3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.575 3.563 -4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.679 4.143 -2.684 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.781 2.906 -3.895 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.025 4.157 -2.692 1.00 0.00 H new ATOM 258 N GLN A 22 -2.892 6.508 -7.127 1.00 0.00 N ATOM 259 CA GLN A 22 -2.373 6.375 -8.483 1.00 0.00 C ATOM 260 C GLN A 22 -0.961 6.943 -8.583 1.00 0.00 C ATOM 261 O GLN A 22 -0.382 7.374 -7.586 1.00 0.00 O ATOM 262 CB GLN A 22 -3.293 7.087 -9.476 1.00 0.00 C ATOM 263 CG GLN A 22 -4.654 6.426 -9.626 1.00 0.00 C ATOM 264 CD GLN A 22 -5.601 7.230 -10.495 1.00 0.00 C ATOM 265 OE1 GLN A 22 -5.325 8.381 -10.833 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.725 6.626 -10.863 1.00 0.00 N ATOM 0 H GLN A 22 -2.618 7.368 -6.653 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.337 5.314 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.433 8.119 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.805 7.121 -10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.526 5.433 -10.057 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.098 6.290 -8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.913 5.671 -10.560 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.400 7.118 -11.449 1.00 0.00 H new ATOM 275 N ASP A 23 -0.412 6.939 -9.793 1.00 0.00 N ATOM 276 CA ASP A 23 0.933 7.455 -10.024 1.00 0.00 C ATOM 277 C ASP A 23 1.946 6.752 -9.125 1.00 0.00 C ATOM 278 O ASP A 23 2.907 7.364 -8.659 1.00 0.00 O ATOM 279 CB ASP A 23 0.973 8.963 -9.777 1.00 0.00 C ATOM 280 CG ASP A 23 0.672 9.763 -11.029 1.00 0.00 C ATOM 281 OD1 ASP A 23 0.921 9.245 -12.138 1.00 0.00 O ATOM 282 OD2 ASP A 23 0.189 10.908 -10.901 1.00 0.00 O ATOM 0 H ASP A 23 -0.877 6.584 -10.629 1.00 0.00 H new ATOM 0 HA ASP A 23 1.198 7.258 -11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.251 9.221 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 23 1.957 9.240 -9.400 1.00 0.00 H new ATOM 287 N VAL A 24 1.723 5.464 -8.885 1.00 0.00 N ATOM 288 CA VAL A 24 2.616 4.678 -8.043 1.00 0.00 C ATOM 289 C VAL A 24 3.988 4.524 -8.689 1.00 0.00 C ATOM 290 O VAL A 24 4.097 4.177 -9.866 1.00 0.00 O ATOM 291 CB VAL A 24 2.035 3.280 -7.759 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.972 2.483 -6.865 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.654 3.395 -7.130 1.00 0.00 C ATOM 0 H VAL A 24 0.931 4.943 -9.262 1.00 0.00 H new ATOM 0 HA VAL A 24 2.719 5.218 -7.102 1.00 0.00 H new ATOM 0 HB VAL A 24 1.935 2.748 -8.705 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.544 1.498 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.937 2.371 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.107 3.008 -5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.258 2.398 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.726 3.946 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.013 3.924 -7.811 1.00 0.00 H new ATOM 303 N THR A 25 5.035 4.783 -7.912 1.00 0.00 N ATOM 304 CA THR A 25 6.401 4.674 -8.409 1.00 0.00 C ATOM 305 C THR A 25 7.365 4.299 -7.289 1.00 0.00 C ATOM 306 O THR A 25 7.026 4.389 -6.109 1.00 0.00 O ATOM 307 CB THR A 25 6.870 5.990 -9.056 1.00 0.00 C ATOM 308 OG1 THR A 25 8.301 6.028 -9.107 1.00 0.00 O ATOM 309 CG2 THR A 25 6.353 7.190 -8.278 1.00 0.00 C ATOM 0 H THR A 25 4.963 5.070 -6.936 1.00 0.00 H new ATOM 0 HA THR A 25 6.401 3.887 -9.163 1.00 0.00 H new ATOM 0 HB THR A 25 6.469 6.034 -10.069 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.591 6.867 -9.521 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.697 8.108 -8.754 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.263 7.174 -8.266 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.727 7.149 -7.255 1.00 0.00 H new ATOM 317 N VAL A 26 8.569 3.881 -7.665 1.00 0.00 N ATOM 318 CA VAL A 26 9.584 3.495 -6.692 1.00 0.00 C ATOM 319 C VAL A 26 10.856 4.316 -6.869 1.00 0.00 C ATOM 320 O VAL A 26 11.538 4.210 -7.887 1.00 0.00 O ATOM 321 CB VAL A 26 9.932 1.999 -6.807 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.164 1.672 -5.978 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.749 1.143 -6.381 1.00 0.00 C ATOM 0 H VAL A 26 8.866 3.801 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 26 9.165 3.688 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 26 10.156 1.775 -7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.394 0.611 -6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.010 2.260 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.972 1.911 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.012 0.089 -6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.491 1.368 -5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.895 1.358 -7.023 1.00 0.00 H new ATOM 333 N GLN A 27 11.168 5.135 -5.870 1.00 0.00 N ATOM 334 CA GLN A 27 12.359 5.975 -5.915 1.00 0.00 C ATOM 335 C GLN A 27 13.541 5.281 -5.248 1.00 0.00 C ATOM 336 O GLN A 27 14.444 4.786 -5.922 1.00 0.00 O ATOM 337 CB GLN A 27 12.089 7.317 -5.232 1.00 0.00 C ATOM 338 CG GLN A 27 10.910 8.074 -5.823 1.00 0.00 C ATOM 339 CD GLN A 27 11.320 9.008 -6.944 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.451 9.493 -6.982 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.400 9.266 -7.867 1.00 0.00 N ATOM 0 H GLN A 27 10.613 5.235 -5.020 1.00 0.00 H new ATOM 0 HA GLN A 27 12.608 6.151 -6.961 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.905 7.145 -4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.982 7.938 -5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.177 7.361 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.421 8.649 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.475 8.843 -7.797 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.619 9.887 -8.646 1.00 0.00 H new ATOM 350 N ALA A 28 13.529 5.248 -3.920 1.00 0.00 N ATOM 351 CA ALA A 28 14.600 4.612 -3.161 1.00 0.00 C ATOM 352 C ALA A 28 14.295 4.623 -1.667 1.00 0.00 C ATOM 353 O ALA A 28 13.864 5.636 -1.119 1.00 0.00 O ATOM 354 CB ALA A 28 15.925 5.306 -3.437 1.00 0.00 C ATOM 0 H ALA A 28 12.790 5.654 -3.347 1.00 0.00 H new ATOM 0 HA ALA A 28 14.673 3.573 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.716 4.821 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.155 5.241 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.855 6.354 -3.144 1.00 0.00 H new ATOM 360 N GLY A 29 14.521 3.487 -1.014 1.00 0.00 N ATOM 361 CA GLY A 29 14.265 3.387 0.411 1.00 0.00 C ATOM 362 C GLY A 29 15.453 3.821 1.246 1.00 0.00 C ATOM 363 O GLY A 29 16.602 3.572 0.881 1.00 0.00 O ATOM 0 H GLY A 29 14.877 2.634 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.402 4.002 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.007 2.357 0.659 1.00 0.00 H new ATOM 367 N VAL A 30 15.178 4.473 2.371 1.00 0.00 N ATOM 368 CA VAL A 30 16.233 4.943 3.260 1.00 0.00 C ATOM 369 C VAL A 30 17.403 3.965 3.290 1.00 0.00 C ATOM 370 O VAL A 30 18.561 4.368 3.406 1.00 0.00 O ATOM 371 CB VAL A 30 15.711 5.144 4.695 1.00 0.00 C ATOM 372 CG1 VAL A 30 16.828 5.626 5.608 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.544 6.121 4.705 1.00 0.00 C ATOM 0 H VAL A 30 14.233 4.688 2.688 1.00 0.00 H new ATOM 0 HA VAL A 30 16.573 5.901 2.867 1.00 0.00 H new ATOM 0 HB VAL A 30 15.356 4.185 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.440 5.762 6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.629 4.887 5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.217 6.575 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.187 6.251 5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 30 14.871 7.083 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.737 5.730 4.086 1.00 0.00 H new ATOM 383 N THR A 31 17.093 2.677 3.184 1.00 0.00 N ATOM 384 CA THR A 31 18.117 1.640 3.199 1.00 0.00 C ATOM 385 C THR A 31 18.190 0.919 1.858 1.00 0.00 C ATOM 386 O THR A 31 17.234 0.904 1.081 1.00 0.00 O ATOM 387 CB THR A 31 17.855 0.607 4.311 1.00 0.00 C ATOM 388 OG1 THR A 31 16.455 0.314 4.387 1.00 0.00 O ATOM 389 CG2 THR A 31 18.343 1.124 5.656 1.00 0.00 C ATOM 0 H THR A 31 16.140 2.327 3.087 1.00 0.00 H new ATOM 0 HA THR A 31 19.067 2.138 3.393 1.00 0.00 H new ATOM 0 HB THR A 31 18.404 -0.303 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.297 -0.345 5.095 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.147 0.377 6.426 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.414 1.319 5.604 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.818 2.046 5.904 1.00 0.00 H new ATOM 397 N PRO A 32 19.349 0.306 1.577 1.00 0.00 N ATOM 398 CA PRO A 32 19.573 -0.429 0.329 1.00 0.00 C ATOM 399 C PRO A 32 18.762 -1.719 0.262 1.00 0.00 C ATOM 400 O PRO A 32 18.743 -2.399 -0.763 1.00 0.00 O ATOM 401 CB PRO A 32 21.072 -0.741 0.365 1.00 0.00 C ATOM 402 CG PRO A 32 21.424 -0.741 1.812 1.00 0.00 C ATOM 403 CD PRO A 32 20.531 0.284 2.456 1.00 0.00 C ATOM 0 HA PRO A 32 19.264 0.146 -0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.287 -1.706 -0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.645 0.007 -0.182 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.268 -1.726 2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.475 -0.490 1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.268 0.004 3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.012 1.261 2.507 1.00 0.00 H new ATOM 411 N ALA A 33 18.094 -2.050 1.363 1.00 0.00 N ATOM 412 CA ALA A 33 17.280 -3.257 1.428 1.00 0.00 C ATOM 413 C ALA A 33 15.793 -2.919 1.372 1.00 0.00 C ATOM 414 O ALA A 33 14.941 -3.791 1.546 1.00 0.00 O ATOM 415 CB ALA A 33 17.598 -4.041 2.692 1.00 0.00 C ATOM 0 H ALA A 33 18.101 -1.499 2.221 1.00 0.00 H new ATOM 0 HA ALA A 33 17.519 -3.874 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.983 -4.940 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.651 -4.322 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.389 -3.424 3.565 1.00 0.00 H new ATOM 421 N THR A 34 15.488 -1.648 1.129 1.00 0.00 N ATOM 422 CA THR A 34 14.105 -1.196 1.052 1.00 0.00 C ATOM 423 C THR A 34 13.911 -0.212 -0.096 1.00 0.00 C ATOM 424 O THR A 34 14.878 0.224 -0.722 1.00 0.00 O ATOM 425 CB THR A 34 13.659 -0.528 2.367 1.00 0.00 C ATOM 426 OG1 THR A 34 14.428 0.658 2.599 1.00 0.00 O ATOM 427 CG2 THR A 34 13.821 -1.482 3.540 1.00 0.00 C ATOM 0 H THR A 34 16.181 -0.914 0.982 1.00 0.00 H new ATOM 0 HA THR A 34 13.493 -2.080 0.876 1.00 0.00 H new ATOM 0 HB THR A 34 12.605 -0.265 2.277 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.192 0.445 3.174 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.500 -0.989 4.457 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.212 -2.370 3.373 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.868 -1.772 3.631 1.00 0.00 H new ATOM 435 N ILE A 35 12.658 0.134 -0.367 1.00 0.00 N ATOM 436 CA ILE A 35 12.338 1.069 -1.439 1.00 0.00 C ATOM 437 C ILE A 35 11.286 2.078 -0.994 1.00 0.00 C ATOM 438 O ILE A 35 10.611 1.881 0.017 1.00 0.00 O ATOM 439 CB ILE A 35 11.830 0.334 -2.694 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.777 -0.708 -2.310 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.989 -0.322 -3.429 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.772 -0.983 -3.406 1.00 0.00 C ATOM 0 H ILE A 35 11.847 -0.219 0.141 1.00 0.00 H new ATOM 0 HA ILE A 35 13.261 1.595 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 35 11.368 1.061 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.278 -1.639 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.248 -0.367 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.614 -0.837 -4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.707 0.441 -3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.478 -1.040 -2.771 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.056 -1.731 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.244 -0.062 -3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.290 -1.354 -4.290 1.00 0.00 H new ATOM 454 N ARG A 36 11.150 3.159 -1.755 1.00 0.00 N ATOM 455 CA ARG A 36 10.179 4.199 -1.439 1.00 0.00 C ATOM 456 C ARG A 36 9.058 4.229 -2.474 1.00 0.00 C ATOM 457 O ARG A 36 9.227 4.758 -3.573 1.00 0.00 O ATOM 458 CB ARG A 36 10.865 5.565 -1.376 1.00 0.00 C ATOM 459 CG ARG A 36 9.958 6.680 -0.882 1.00 0.00 C ATOM 460 CD ARG A 36 10.755 7.915 -0.493 1.00 0.00 C ATOM 461 NE ARG A 36 9.889 9.047 -0.174 1.00 0.00 N ATOM 462 CZ ARG A 36 10.269 10.075 0.577 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.494 10.113 1.082 1.00 0.00 N ATOM 464 NH2 ARG A 36 9.423 11.068 0.822 1.00 0.00 N ATOM 0 H ARG A 36 11.700 3.337 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 36 9.746 3.972 -0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.733 5.496 -0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.235 5.822 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.241 6.939 -1.661 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.384 6.331 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.383 7.685 0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.422 8.188 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 36 8.940 9.048 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 36 12.147 9.352 0.894 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.784 10.903 1.658 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.480 11.042 0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.716 11.857 1.399 1.00 0.00 H new ATOM 478 N VAL A 37 7.913 3.656 -2.116 1.00 0.00 N ATOM 479 CA VAL A 37 6.764 3.617 -3.013 1.00 0.00 C ATOM 480 C VAL A 37 5.960 4.910 -2.932 1.00 0.00 C ATOM 481 O VAL A 37 5.150 5.094 -2.024 1.00 0.00 O ATOM 482 CB VAL A 37 5.839 2.429 -2.688 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.823 2.224 -3.801 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.655 1.165 -2.461 1.00 0.00 C ATOM 0 H VAL A 37 7.757 3.212 -1.211 1.00 0.00 H new ATOM 0 HA VAL A 37 7.155 3.498 -4.024 1.00 0.00 H new ATOM 0 HB VAL A 37 5.297 2.654 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.178 1.381 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.218 3.124 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.344 2.021 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.985 0.336 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.225 0.934 -3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.340 1.319 -1.627 1.00 0.00 H new ATOM 494 N SER A 38 6.189 5.803 -3.889 1.00 0.00 N ATOM 495 CA SER A 38 5.489 7.082 -3.925 1.00 0.00 C ATOM 496 C SER A 38 4.246 6.995 -4.805 1.00 0.00 C ATOM 497 O SER A 38 4.261 6.360 -5.860 1.00 0.00 O ATOM 498 CB SER A 38 6.418 8.182 -4.442 1.00 0.00 C ATOM 499 OG SER A 38 7.525 8.363 -3.576 1.00 0.00 O ATOM 0 H SER A 38 6.854 5.665 -4.650 1.00 0.00 H new ATOM 0 HA SER A 38 5.178 7.327 -2.909 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.772 7.924 -5.440 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.865 9.117 -4.531 1.00 0.00 H new ATOM 0 HG SER A 38 8.104 9.070 -3.929 1.00 0.00 H new ATOM 505 N TRP A 39 3.171 7.639 -4.365 1.00 0.00 N ATOM 506 CA TRP A 39 1.918 7.635 -5.112 1.00 0.00 C ATOM 507 C TRP A 39 1.166 8.947 -4.920 1.00 0.00 C ATOM 508 O TRP A 39 1.648 9.857 -4.245 1.00 0.00 O ATOM 509 CB TRP A 39 1.041 6.461 -4.671 1.00 0.00 C ATOM 510 CG TRP A 39 0.699 6.490 -3.212 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.238 7.276 -2.605 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.293 5.699 -2.177 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.263 7.021 -1.255 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.667 6.057 -0.968 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.292 4.721 -2.155 1.00 0.00 C ATOM 516 CZ2 TRP A 39 1.008 5.472 0.249 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.630 4.142 -0.947 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.989 4.518 0.242 1.00 0.00 C ATOM 0 H TRP A 39 3.142 8.171 -3.495 1.00 0.00 H new ATOM 0 HA TRP A 39 2.155 7.525 -6.170 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.119 6.467 -5.253 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.556 5.527 -4.898 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.867 7.993 -3.112 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.875 7.476 -0.577 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.790 4.424 -3.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.516 5.761 1.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.401 3.387 -0.918 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.275 4.046 1.170 1.00 0.00 H new ATOM 529 N ARG A 40 -0.018 9.039 -5.517 1.00 0.00 N ATOM 530 CA ARG A 40 -0.835 10.241 -5.412 1.00 0.00 C ATOM 531 C ARG A 40 -2.164 9.937 -4.727 1.00 0.00 C ATOM 532 O ARG A 40 -3.057 9.310 -5.300 1.00 0.00 O ATOM 533 CB ARG A 40 -1.089 10.834 -6.799 1.00 0.00 C ATOM 534 CG ARG A 40 -2.220 11.848 -6.831 1.00 0.00 C ATOM 535 CD ARG A 40 -1.773 13.200 -6.297 1.00 0.00 C ATOM 536 NE ARG A 40 -2.905 14.075 -6.004 1.00 0.00 N ATOM 537 CZ ARG A 40 -3.586 14.732 -6.936 1.00 0.00 C ATOM 538 NH1 ARG A 40 -3.253 14.613 -8.213 1.00 0.00 N ATOM 539 NH2 ARG A 40 -4.605 15.509 -6.590 1.00 0.00 N ATOM 0 H ARG A 40 -0.432 8.295 -6.078 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.291 10.967 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.175 11.311 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.317 10.026 -7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.580 11.961 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.057 11.480 -6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.183 13.055 -5.392 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.123 13.681 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 40 -3.188 14.188 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.472 14.015 -8.483 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.778 15.119 -8.926 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.865 15.602 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.128 16.013 -7.306 1.00 0.00 H new ATOM 553 N PRO A 41 -2.301 10.389 -3.472 1.00 0.00 N ATOM 554 CA PRO A 41 -3.517 10.177 -2.682 1.00 0.00 C ATOM 555 C PRO A 41 -4.698 10.987 -3.207 1.00 0.00 C ATOM 556 O PRO A 41 -4.606 12.196 -3.421 1.00 0.00 O ATOM 557 CB PRO A 41 -3.120 10.656 -1.283 1.00 0.00 C ATOM 558 CG PRO A 41 -2.021 11.635 -1.516 1.00 0.00 C ATOM 559 CD PRO A 41 -1.278 11.143 -2.728 1.00 0.00 C ATOM 0 HA PRO A 41 -3.848 9.139 -2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.962 11.121 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.786 9.826 -0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.419 12.636 -1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.361 11.694 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.879 11.969 -3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.434 10.511 -2.453 1.00 0.00 H new ATOM 567 N PRO A 42 -5.835 10.308 -3.418 1.00 0.00 N ATOM 568 CA PRO A 42 -7.056 10.946 -3.920 1.00 0.00 C ATOM 569 C PRO A 42 -7.689 11.877 -2.891 1.00 0.00 C ATOM 570 O PRO A 42 -7.722 11.570 -1.699 1.00 0.00 O ATOM 571 CB PRO A 42 -7.982 9.761 -4.209 1.00 0.00 C ATOM 572 CG PRO A 42 -7.503 8.677 -3.306 1.00 0.00 C ATOM 573 CD PRO A 42 -6.017 8.866 -3.184 1.00 0.00 C ATOM 0 HA PRO A 42 -6.860 11.574 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.023 10.014 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.924 9.459 -5.255 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.986 8.740 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.739 7.695 -3.716 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.654 8.570 -2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.475 8.269 -3.917 1.00 0.00 H new ATOM 581 N VAL A 43 -8.190 13.015 -3.359 1.00 0.00 N ATOM 582 CA VAL A 43 -8.823 13.990 -2.479 1.00 0.00 C ATOM 583 C VAL A 43 -9.803 13.316 -1.525 1.00 0.00 C ATOM 584 O VAL A 43 -10.557 12.425 -1.919 1.00 0.00 O ATOM 585 CB VAL A 43 -9.569 15.071 -3.284 1.00 0.00 C ATOM 586 CG1 VAL A 43 -10.154 16.122 -2.352 1.00 0.00 C ATOM 587 CG2 VAL A 43 -8.641 15.710 -4.306 1.00 0.00 C ATOM 0 H VAL A 43 -8.170 13.285 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.026 14.461 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.391 14.597 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.677 16.877 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.854 15.649 -1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.351 16.594 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.185 16.471 -4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.797 16.171 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.276 14.947 -4.993 1.00 0.00 H new ATOM 597 N LEU A 44 -9.787 13.746 -0.268 1.00 0.00 N ATOM 598 CA LEU A 44 -10.674 13.184 0.744 1.00 0.00 C ATOM 599 C LEU A 44 -11.701 14.215 1.201 1.00 0.00 C ATOM 600 O LEU A 44 -11.359 15.360 1.496 1.00 0.00 O ATOM 601 CB LEU A 44 -9.864 12.688 1.943 1.00 0.00 C ATOM 602 CG LEU A 44 -8.988 11.459 1.700 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.160 11.141 2.935 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.843 10.264 1.307 1.00 0.00 C ATOM 0 H LEU A 44 -9.169 14.482 0.074 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.205 12.342 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.226 13.502 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.556 12.461 2.754 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.307 11.679 0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.543 10.263 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.519 11.990 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.824 10.941 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.203 9.398 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.549 10.043 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.391 10.494 0.393 1.00 0.00 H new ATOM 616 N THR A 45 -12.963 13.800 1.258 1.00 0.00 N ATOM 617 CA THR A 45 -14.041 14.687 1.680 1.00 0.00 C ATOM 618 C THR A 45 -13.583 15.614 2.799 1.00 0.00 C ATOM 619 O THR A 45 -12.623 15.333 3.518 1.00 0.00 O ATOM 620 CB THR A 45 -15.269 13.890 2.158 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.870 12.905 3.118 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.965 13.213 0.987 1.00 0.00 C ATOM 0 H THR A 45 -13.264 12.856 1.017 1.00 0.00 H new ATOM 0 HA THR A 45 -14.320 15.282 0.811 1.00 0.00 H new ATOM 0 HB THR A 45 -15.968 14.586 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.286 13.104 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.829 12.656 1.350 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.294 13.968 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.272 12.529 0.498 1.00 0.00 H new ATOM 630 N PRO A 46 -14.284 16.747 2.954 1.00 0.00 N ATOM 631 CA PRO A 46 -13.968 17.739 3.986 1.00 0.00 C ATOM 632 C PRO A 46 -14.285 17.235 5.390 1.00 0.00 C ATOM 633 O PRO A 46 -14.340 18.014 6.343 1.00 0.00 O ATOM 634 CB PRO A 46 -14.868 18.924 3.627 1.00 0.00 C ATOM 635 CG PRO A 46 -16.008 18.321 2.882 1.00 0.00 C ATOM 636 CD PRO A 46 -15.440 17.147 2.134 1.00 0.00 C ATOM 0 HA PRO A 46 -12.906 17.984 4.005 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.211 19.446 4.520 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.337 19.654 3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.796 18.004 3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.451 19.043 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.166 16.339 2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.140 17.422 1.123 1.00 0.00 H new ATOM 644 N THR A 47 -14.493 15.928 5.512 1.00 0.00 N ATOM 645 CA THR A 47 -14.805 15.321 6.800 1.00 0.00 C ATOM 646 C THR A 47 -13.864 14.160 7.103 1.00 0.00 C ATOM 647 O THR A 47 -13.766 13.709 8.243 1.00 0.00 O ATOM 648 CB THR A 47 -16.259 14.813 6.844 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.471 13.844 5.811 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.239 15.964 6.676 1.00 0.00 C ATOM 0 H THR A 47 -14.451 15.269 4.734 1.00 0.00 H new ATOM 0 HA THR A 47 -14.676 16.097 7.555 1.00 0.00 H new ATOM 0 HB THR A 47 -16.430 14.350 7.816 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.397 13.525 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.259 15.581 6.710 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.095 16.685 7.481 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.067 16.452 5.717 1.00 0.00 H new ATOM 658 N GLY A 48 -13.173 13.680 6.073 1.00 0.00 N ATOM 659 CA GLY A 48 -12.249 12.576 6.251 1.00 0.00 C ATOM 660 C GLY A 48 -12.769 11.282 5.656 1.00 0.00 C ATOM 661 O GLY A 48 -12.893 10.275 6.353 1.00 0.00 O ATOM 0 H GLY A 48 -13.237 14.036 5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.295 12.827 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.060 12.433 7.315 1.00 0.00 H new ATOM 665 N LEU A 49 -13.075 11.309 4.363 1.00 0.00 N ATOM 666 CA LEU A 49 -13.587 10.130 3.674 1.00 0.00 C ATOM 667 C LEU A 49 -13.283 10.197 2.181 1.00 0.00 C ATOM 668 O LEU A 49 -13.548 11.206 1.528 1.00 0.00 O ATOM 669 CB LEU A 49 -15.096 10.001 3.893 1.00 0.00 C ATOM 670 CG LEU A 49 -15.574 10.104 5.342 1.00 0.00 C ATOM 671 CD1 LEU A 49 -17.075 10.343 5.392 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.207 8.846 6.115 1.00 0.00 C ATOM 0 H LEU A 49 -12.977 12.134 3.771 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.090 9.253 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.595 10.775 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.421 9.041 3.491 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.075 10.953 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.398 10.414 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.313 11.272 4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.592 9.515 4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.555 8.937 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.678 7.981 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.125 8.717 6.108 1.00 0.00 H new ATOM 684 N SER A 50 -12.726 9.115 1.646 1.00 0.00 N ATOM 685 CA SER A 50 -12.384 9.051 0.230 1.00 0.00 C ATOM 686 C SER A 50 -13.611 8.710 -0.610 1.00 0.00 C ATOM 687 O SER A 50 -14.097 9.535 -1.383 1.00 0.00 O ATOM 688 CB SER A 50 -11.286 8.013 -0.005 1.00 0.00 C ATOM 689 OG SER A 50 -10.548 8.308 -1.179 1.00 0.00 O ATOM 0 H SER A 50 -12.502 8.270 2.172 1.00 0.00 H new ATOM 0 HA SER A 50 -12.018 10.031 -0.075 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.615 7.988 0.854 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.731 7.022 -0.091 1.00 0.00 H new ATOM 0 HG SER A 50 -9.851 7.631 -1.306 1.00 0.00 H new ATOM 695 N ASN A 51 -14.106 7.486 -0.453 1.00 0.00 N ATOM 696 CA ASN A 51 -15.276 7.034 -1.197 1.00 0.00 C ATOM 697 C ASN A 51 -16.402 6.633 -0.249 1.00 0.00 C ATOM 698 O ASN A 51 -17.226 5.779 -0.573 1.00 0.00 O ATOM 699 CB ASN A 51 -14.908 5.853 -2.097 1.00 0.00 C ATOM 700 CG ASN A 51 -16.052 5.436 -3.001 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.102 6.079 -3.028 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.854 4.355 -3.746 1.00 0.00 N ATOM 0 H ASN A 51 -13.715 6.790 0.182 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.624 7.861 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.045 6.120 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.611 5.007 -1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.588 4.026 -4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.968 3.853 -3.691 1.00 0.00 H new ATOM 709 N GLY A 52 -16.431 7.258 0.925 1.00 0.00 N ATOM 710 CA GLY A 52 -17.460 6.953 1.902 1.00 0.00 C ATOM 711 C GLY A 52 -16.910 6.236 3.119 1.00 0.00 C ATOM 712 O GLY A 52 -17.555 6.194 4.166 1.00 0.00 O ATOM 0 H GLY A 52 -15.761 7.969 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.943 7.878 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.227 6.335 1.436 1.00 0.00 H new ATOM 716 N ALA A 53 -15.716 5.670 2.980 1.00 0.00 N ATOM 717 CA ALA A 53 -15.080 4.951 4.077 1.00 0.00 C ATOM 718 C ALA A 53 -14.009 5.807 4.746 1.00 0.00 C ATOM 719 O ALA A 53 -13.447 6.710 4.128 1.00 0.00 O ATOM 720 CB ALA A 53 -14.478 3.647 3.576 1.00 0.00 C ATOM 0 H ALA A 53 -15.170 5.695 2.119 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.844 4.723 4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.007 3.121 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.264 3.023 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.731 3.861 2.811 1.00 0.00 H new ATOM 726 N ASN A 54 -13.733 5.517 6.014 1.00 0.00 N ATOM 727 CA ASN A 54 -12.730 6.261 6.767 1.00 0.00 C ATOM 728 C ASN A 54 -11.333 5.705 6.510 1.00 0.00 C ATOM 729 O ASN A 54 -10.959 4.663 7.048 1.00 0.00 O ATOM 730 CB ASN A 54 -13.045 6.210 8.264 1.00 0.00 C ATOM 731 CG ASN A 54 -14.499 6.523 8.560 1.00 0.00 C ATOM 732 OD1 ASN A 54 -14.839 7.643 8.938 1.00 0.00 O ATOM 733 ND2 ASN A 54 -15.364 5.530 8.389 1.00 0.00 N ATOM 0 H ASN A 54 -14.190 4.773 6.541 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.755 7.298 6.432 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.804 5.220 8.650 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.409 6.921 8.791 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.356 5.680 8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.036 4.617 8.074 1.00 0.00 H new ATOM 740 N VAL A 55 -10.564 6.408 5.684 1.00 0.00 N ATOM 741 CA VAL A 55 -9.208 5.986 5.357 1.00 0.00 C ATOM 742 C VAL A 55 -8.236 6.343 6.477 1.00 0.00 C ATOM 743 O VAL A 55 -8.020 7.517 6.776 1.00 0.00 O ATOM 744 CB VAL A 55 -8.721 6.630 4.045 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.304 6.180 3.723 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.668 6.293 2.904 1.00 0.00 C ATOM 0 H VAL A 55 -10.858 7.273 5.229 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.234 4.903 5.234 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.712 7.712 4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.977 6.645 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.636 6.476 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.283 5.096 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.309 6.756 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.710 5.212 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.664 6.670 3.135 1.00 0.00 H new ATOM 756 N THR A 56 -7.651 5.320 7.093 1.00 0.00 N ATOM 757 CA THR A 56 -6.703 5.525 8.181 1.00 0.00 C ATOM 758 C THR A 56 -5.266 5.410 7.686 1.00 0.00 C ATOM 759 O THR A 56 -4.329 5.821 8.369 1.00 0.00 O ATOM 760 CB THR A 56 -6.925 4.511 9.318 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.672 3.182 8.846 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.345 4.602 9.856 1.00 0.00 C ATOM 0 H THR A 56 -7.817 4.342 6.857 1.00 0.00 H new ATOM 0 HA THR A 56 -6.873 6.531 8.564 1.00 0.00 H new ATOM 0 HB THR A 56 -6.232 4.747 10.126 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.814 2.543 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.477 3.876 10.658 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.524 5.606 10.242 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.052 4.390 9.054 1.00 0.00 H new ATOM 770 N GLY A 57 -5.099 4.848 6.492 1.00 0.00 N ATOM 771 CA GLY A 57 -3.772 4.689 5.926 1.00 0.00 C ATOM 772 C GLY A 57 -3.783 3.890 4.638 1.00 0.00 C ATOM 773 O GLY A 57 -4.837 3.688 4.033 1.00 0.00 O ATOM 0 H GLY A 57 -5.859 4.500 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.341 5.672 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.128 4.193 6.652 1.00 0.00 H new ATOM 777 N TYR A 58 -2.609 3.434 4.216 1.00 0.00 N ATOM 778 CA TYR A 58 -2.487 2.656 2.989 1.00 0.00 C ATOM 779 C TYR A 58 -1.790 1.325 3.256 1.00 0.00 C ATOM 780 O TYR A 58 -1.310 1.072 4.360 1.00 0.00 O ATOM 781 CB TYR A 58 -1.713 3.447 1.933 1.00 0.00 C ATOM 782 CG TYR A 58 -2.464 4.648 1.406 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.422 4.511 0.409 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.216 5.921 1.905 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.110 5.606 -0.076 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.900 7.022 1.427 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.846 6.859 0.436 1.00 0.00 C ATOM 788 OH TYR A 58 -4.529 7.953 -0.044 1.00 0.00 O ATOM 0 H TYR A 58 -1.728 3.590 4.706 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.491 2.452 2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.767 3.779 2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.471 2.786 1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.632 3.531 0.006 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.475 6.052 2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.851 5.482 -0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.695 8.004 1.827 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.550 8.652 0.642 1.00 0.00 H new ATOM 798 N GLY A 59 -1.738 0.476 2.234 1.00 0.00 N ATOM 799 CA GLY A 59 -1.098 -0.819 2.376 1.00 0.00 C ATOM 800 C GLY A 59 -0.380 -1.253 1.113 1.00 0.00 C ATOM 801 O GLY A 59 -0.925 -1.150 0.014 1.00 0.00 O ATOM 0 H GLY A 59 -2.128 0.662 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.386 -0.780 3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.848 -1.565 2.638 1.00 0.00 H new ATOM 805 N VAL A 60 0.847 -1.738 1.269 1.00 0.00 N ATOM 806 CA VAL A 60 1.641 -2.188 0.133 1.00 0.00 C ATOM 807 C VAL A 60 1.590 -3.705 -0.007 1.00 0.00 C ATOM 808 O VAL A 60 1.738 -4.435 0.974 1.00 0.00 O ATOM 809 CB VAL A 60 3.111 -1.745 0.264 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.907 -2.167 -0.962 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.196 -0.241 0.473 1.00 0.00 C ATOM 0 H VAL A 60 1.313 -1.829 2.172 1.00 0.00 H new ATOM 0 HA VAL A 60 1.209 -1.729 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 60 3.545 -2.236 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.943 -1.846 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.872 -3.252 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.477 -1.706 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.241 0.055 0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.746 0.271 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.662 0.031 1.383 1.00 0.00 H new ATOM 821 N TYR A 61 1.380 -4.175 -1.231 1.00 0.00 N ATOM 822 CA TYR A 61 1.307 -5.606 -1.500 1.00 0.00 C ATOM 823 C TYR A 61 2.181 -5.982 -2.692 1.00 0.00 C ATOM 824 O TYR A 61 2.291 -5.227 -3.658 1.00 0.00 O ATOM 825 CB TYR A 61 -0.140 -6.024 -1.762 1.00 0.00 C ATOM 826 CG TYR A 61 -1.058 -5.801 -0.581 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.410 -4.518 -0.182 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.575 -6.875 0.134 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.248 -4.310 0.897 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.415 -6.677 1.213 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.748 -5.393 1.591 1.00 0.00 C ATOM 832 OH TYR A 61 -3.584 -5.190 2.665 1.00 0.00 O ATOM 0 H TYR A 61 1.257 -3.585 -2.054 1.00 0.00 H new ATOM 0 HA TYR A 61 1.677 -6.134 -0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.521 -5.467 -2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.161 -7.079 -2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.022 -3.668 -0.724 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.316 -7.882 -0.159 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.510 -3.306 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.809 -7.523 1.757 1.00 0.00 H new ATOM 0 HH TYR A 61 -4.117 -5.997 2.822 1.00 0.00 H new ATOM 842 N ALA A 62 2.801 -7.155 -2.617 1.00 0.00 N ATOM 843 CA ALA A 62 3.663 -7.634 -3.690 1.00 0.00 C ATOM 844 C ALA A 62 3.014 -8.793 -4.440 1.00 0.00 C ATOM 845 O ALA A 62 2.604 -8.650 -5.592 1.00 0.00 O ATOM 846 CB ALA A 62 5.015 -8.054 -3.134 1.00 0.00 C ATOM 0 H ALA A 62 2.722 -7.791 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 62 3.811 -6.816 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.648 -8.410 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.490 -7.201 -2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.877 -8.853 -2.406 1.00 0.00 H new ATOM 852 N LYS A 63 2.924 -9.942 -3.779 1.00 0.00 N ATOM 853 CA LYS A 63 2.325 -11.127 -4.382 1.00 0.00 C ATOM 854 C LYS A 63 1.114 -11.592 -3.580 1.00 0.00 C ATOM 855 O LYS A 63 0.892 -12.790 -3.409 1.00 0.00 O ATOM 856 CB LYS A 63 3.355 -12.256 -4.471 1.00 0.00 C ATOM 857 CG LYS A 63 4.519 -11.945 -5.396 1.00 0.00 C ATOM 858 CD LYS A 63 4.177 -12.251 -6.844 1.00 0.00 C ATOM 859 CE LYS A 63 3.564 -11.045 -7.539 1.00 0.00 C ATOM 860 NZ LYS A 63 3.755 -11.098 -9.015 1.00 0.00 N ATOM 0 H LYS A 63 3.258 -10.078 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 63 1.995 -10.865 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 63 3.740 -12.465 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.859 -13.163 -4.817 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.791 -10.894 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.390 -12.528 -5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.078 -12.559 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.481 -13.089 -6.885 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.499 -10.998 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.014 -10.133 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.323 -10.259 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.772 -11.117 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.304 -11.955 -9.393 1.00 0.00 H new ATOM 874 N GLY A 64 0.331 -10.635 -3.090 1.00 0.00 N ATOM 875 CA GLY A 64 -0.849 -10.967 -2.314 1.00 0.00 C ATOM 876 C GLY A 64 -0.564 -11.034 -0.826 1.00 0.00 C ATOM 877 O GLY A 64 -1.421 -11.442 -0.042 1.00 0.00 O ATOM 0 H GLY A 64 0.493 -9.636 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.623 -10.223 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.242 -11.927 -2.649 1.00 0.00 H new ATOM 881 N GLN A 65 0.642 -10.635 -0.438 1.00 0.00 N ATOM 882 CA GLN A 65 1.038 -10.655 0.965 1.00 0.00 C ATOM 883 C GLN A 65 1.458 -9.265 1.432 1.00 0.00 C ATOM 884 O GLN A 65 2.462 -8.722 0.971 1.00 0.00 O ATOM 885 CB GLN A 65 2.183 -11.646 1.180 1.00 0.00 C ATOM 886 CG GLN A 65 1.787 -13.094 0.945 1.00 0.00 C ATOM 887 CD GLN A 65 1.489 -13.388 -0.512 1.00 0.00 C ATOM 888 OE1 GLN A 65 0.422 -13.905 -0.848 1.00 0.00 O ATOM 889 NE2 GLN A 65 2.431 -13.059 -1.388 1.00 0.00 N ATOM 0 H GLN A 65 1.362 -10.294 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 65 0.178 -10.972 1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.005 -11.390 0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.557 -11.541 2.199 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.591 -13.747 1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 65 0.909 -13.329 1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.300 -12.633 -1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.286 -13.233 -2.383 1.00 0.00 H new ATOM 898 N ARG A 66 0.683 -8.694 2.348 1.00 0.00 N ATOM 899 CA ARG A 66 0.973 -7.367 2.876 1.00 0.00 C ATOM 900 C ARG A 66 2.440 -7.252 3.280 1.00 0.00 C ATOM 901 O ARG A 66 2.870 -7.842 4.272 1.00 0.00 O ATOM 902 CB ARG A 66 0.077 -7.065 4.078 1.00 0.00 C ATOM 903 CG ARG A 66 -0.237 -5.587 4.247 1.00 0.00 C ATOM 904 CD ARG A 66 -0.649 -5.265 5.675 1.00 0.00 C ATOM 905 NE ARG A 66 -2.082 -5.457 5.888 1.00 0.00 N ATOM 906 CZ ARG A 66 -2.630 -6.628 6.190 1.00 0.00 C ATOM 907 NH1 ARG A 66 -1.869 -7.707 6.315 1.00 0.00 N ATOM 908 NH2 ARG A 66 -3.941 -6.722 6.369 1.00 0.00 N ATOM 0 H ARG A 66 -0.151 -9.130 2.740 1.00 0.00 H new ATOM 0 HA ARG A 66 0.772 -6.639 2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.857 -7.617 3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.562 -7.431 4.983 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.637 -4.995 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -1.037 -5.303 3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.092 -5.899 6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.383 -4.233 5.905 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.695 -4.647 5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.860 -7.638 6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.292 -8.606 6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.529 -5.894 6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.361 -7.622 6.601 1.00 0.00 H new ATOM 922 N VAL A 67 3.205 -6.489 2.506 1.00 0.00 N ATOM 923 CA VAL A 67 4.623 -6.296 2.783 1.00 0.00 C ATOM 924 C VAL A 67 4.851 -5.058 3.643 1.00 0.00 C ATOM 925 O VAL A 67 5.753 -5.028 4.479 1.00 0.00 O ATOM 926 CB VAL A 67 5.436 -6.161 1.482 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.663 -7.526 0.850 1.00 0.00 C ATOM 928 CG2 VAL A 67 4.734 -5.224 0.510 1.00 0.00 C ATOM 0 H VAL A 67 2.866 -5.994 1.681 1.00 0.00 H new ATOM 0 HA VAL A 67 4.963 -7.179 3.325 1.00 0.00 H new ATOM 0 HB VAL A 67 6.409 -5.733 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.239 -7.411 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.211 -8.162 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.701 -7.985 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.322 -5.140 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.747 -5.620 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.629 -4.239 0.965 1.00 0.00 H new ATOM 938 N ALA A 68 4.027 -4.037 3.431 1.00 0.00 N ATOM 939 CA ALA A 68 4.137 -2.796 4.189 1.00 0.00 C ATOM 940 C ALA A 68 2.768 -2.161 4.404 1.00 0.00 C ATOM 941 O ALA A 68 1.798 -2.515 3.734 1.00 0.00 O ATOM 942 CB ALA A 68 5.066 -1.824 3.477 1.00 0.00 C ATOM 0 H ALA A 68 3.276 -4.045 2.741 1.00 0.00 H new ATOM 0 HA ALA A 68 4.556 -3.032 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.139 -0.902 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.055 -2.271 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.670 -1.602 2.486 1.00 0.00 H new ATOM 948 N GLU A 69 2.697 -1.222 5.343 1.00 0.00 N ATOM 949 CA GLU A 69 1.444 -0.540 5.646 1.00 0.00 C ATOM 950 C GLU A 69 1.704 0.769 6.388 1.00 0.00 C ATOM 951 O GLU A 69 2.338 0.782 7.442 1.00 0.00 O ATOM 952 CB GLU A 69 0.536 -1.442 6.483 1.00 0.00 C ATOM 953 CG GLU A 69 1.009 -1.621 7.916 1.00 0.00 C ATOM 954 CD GLU A 69 0.608 -2.962 8.500 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.512 -3.427 8.201 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.413 -3.546 9.255 1.00 0.00 O ATOM 0 H GLU A 69 3.491 -0.917 5.906 1.00 0.00 H new ATOM 0 HA GLU A 69 0.947 -0.311 4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.470 -1.023 6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.470 -2.420 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.094 -1.524 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.597 -0.822 8.533 1.00 0.00 H new ATOM 963 N VAL A 70 1.208 1.868 5.828 1.00 0.00 N ATOM 964 CA VAL A 70 1.385 3.181 6.435 1.00 0.00 C ATOM 965 C VAL A 70 0.073 3.703 7.009 1.00 0.00 C ATOM 966 O VAL A 70 -0.920 3.838 6.292 1.00 0.00 O ATOM 967 CB VAL A 70 1.929 4.202 5.417 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.191 4.080 4.093 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.821 5.615 5.970 1.00 0.00 C ATOM 0 H VAL A 70 0.681 1.875 4.955 1.00 0.00 H new ATOM 0 HA VAL A 70 2.109 3.061 7.241 1.00 0.00 H new ATOM 0 HB VAL A 70 2.983 3.986 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.588 4.809 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.326 3.075 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.129 4.269 4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.210 6.323 5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.776 5.845 6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.400 5.691 6.891 1.00 0.00 H new ATOM 979 N ILE A 71 0.075 3.995 8.305 1.00 0.00 N ATOM 980 CA ILE A 71 -1.116 4.504 8.975 1.00 0.00 C ATOM 981 C ILE A 71 -1.329 5.982 8.670 1.00 0.00 C ATOM 982 O ILE A 71 -1.600 6.780 9.568 1.00 0.00 O ATOM 983 CB ILE A 71 -1.028 4.313 10.501 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.573 2.891 10.833 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.372 4.610 11.149 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.442 1.818 10.217 1.00 0.00 C ATOM 0 H ILE A 71 0.888 3.888 8.912 1.00 0.00 H new ATOM 0 HA ILE A 71 -1.962 3.932 8.594 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.292 5.012 10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.453 2.757 10.490 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.566 2.764 11.916 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.295 4.471 12.227 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.659 5.640 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.126 3.933 10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.060 0.836 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.464 1.925 10.579 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.429 1.918 9.132 1.00 0.00 H new ATOM 998 N PHE A 72 -1.206 6.342 7.396 1.00 0.00 N ATOM 999 CA PHE A 72 -1.386 7.725 6.972 1.00 0.00 C ATOM 1000 C PHE A 72 -2.228 7.799 5.702 1.00 0.00 C ATOM 1001 O PHE A 72 -1.831 7.331 4.635 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.028 8.389 6.736 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.072 9.889 6.812 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.741 10.523 7.847 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.555 10.664 5.850 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -0.783 11.903 7.919 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.516 12.044 5.917 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.153 12.664 6.954 1.00 0.00 C ATOM 0 H PHE A 72 -0.982 5.695 6.640 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.910 8.257 7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.683 8.017 7.474 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.346 8.094 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.235 9.933 8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.081 10.184 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.308 12.386 8.730 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.008 12.636 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.183 13.742 7.010 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.421 8.402 5.818 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.345 8.552 4.690 1.00 0.00 C ATOM 1020 C PRO A 73 -3.836 9.545 3.651 1.00 0.00 C ATOM 1021 O PRO A 73 -4.202 9.474 2.477 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.625 9.075 5.347 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.162 9.754 6.590 1.00 0.00 C ATOM 1024 CD PRO A 73 -3.959 8.983 7.059 1.00 0.00 C ATOM 0 HA PRO A 73 -4.480 7.617 4.147 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.153 9.767 4.691 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.315 8.262 5.573 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.906 10.795 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.945 9.756 7.349 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.232 9.631 7.547 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.232 8.211 7.779 1.00 0.00 H new ATOM 1032 N THR A 74 -2.988 10.470 4.089 1.00 0.00 N ATOM 1033 CA THR A 74 -2.428 11.477 3.197 1.00 0.00 C ATOM 1034 C THR A 74 -0.972 11.171 2.867 1.00 0.00 C ATOM 1035 O THR A 74 -0.207 12.064 2.503 1.00 0.00 O ATOM 1036 CB THR A 74 -2.517 12.886 3.814 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.041 12.861 5.164 1.00 0.00 O ATOM 1038 CG2 THR A 74 -3.949 13.399 3.786 1.00 0.00 C ATOM 0 H THR A 74 -2.674 10.542 5.057 1.00 0.00 H new ATOM 0 HA THR A 74 -3.019 11.451 2.281 1.00 0.00 H new ATOM 0 HB THR A 74 -1.895 13.558 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.097 13.123 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.987 14.395 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.299 13.445 2.755 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.588 12.725 4.356 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.594 9.904 2.996 1.00 0.00 N ATOM 1047 CA ALA A 75 0.771 9.480 2.709 1.00 0.00 C ATOM 1048 C ALA A 75 0.991 9.318 1.208 1.00 0.00 C ATOM 1049 O ALA A 75 0.210 8.656 0.524 1.00 0.00 O ATOM 1050 CB ALA A 75 1.083 8.179 3.433 1.00 0.00 C ATOM 0 H ALA A 75 -1.214 9.152 3.298 1.00 0.00 H new ATOM 0 HA ALA A 75 1.449 10.254 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.105 7.874 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.975 8.326 4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.393 7.403 3.101 1.00 0.00 H new ATOM 1056 N ASP A 76 2.057 9.928 0.703 1.00 0.00 N ATOM 1057 CA ASP A 76 2.380 9.851 -0.717 1.00 0.00 C ATOM 1058 C ASP A 76 3.673 9.073 -0.940 1.00 0.00 C ATOM 1059 O ASP A 76 4.247 9.101 -2.028 1.00 0.00 O ATOM 1060 CB ASP A 76 2.507 11.255 -1.310 1.00 0.00 C ATOM 1061 CG ASP A 76 3.799 11.939 -0.907 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.235 11.749 0.248 1.00 0.00 O ATOM 1063 OD2 ASP A 76 4.373 12.666 -1.745 1.00 0.00 O ATOM 0 H ASP A 76 2.712 10.481 1.255 1.00 0.00 H new ATOM 0 HA ASP A 76 1.569 9.324 -1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.456 11.193 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.662 11.861 -0.985 1.00 0.00 H new ATOM 1068 N SER A 77 4.127 8.380 0.100 1.00 0.00 N ATOM 1069 CA SER A 77 5.355 7.598 0.020 1.00 0.00 C ATOM 1070 C SER A 77 5.557 6.772 1.287 1.00 0.00 C ATOM 1071 O SER A 77 5.462 7.288 2.401 1.00 0.00 O ATOM 1072 CB SER A 77 6.558 8.519 -0.199 1.00 0.00 C ATOM 1073 OG SER A 77 6.654 9.485 0.833 1.00 0.00 O ATOM 0 H SER A 77 3.663 8.344 1.007 1.00 0.00 H new ATOM 0 HA SER A 77 5.268 6.917 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.472 7.927 -0.233 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.466 9.020 -1.163 1.00 0.00 H new ATOM 0 HG SER A 77 6.220 9.143 1.643 1.00 0.00 H new ATOM 1079 N THR A 78 5.836 5.485 1.108 1.00 0.00 N ATOM 1080 CA THR A 78 6.050 4.585 2.235 1.00 0.00 C ATOM 1081 C THR A 78 7.213 3.637 1.969 1.00 0.00 C ATOM 1082 O THR A 78 7.485 3.280 0.823 1.00 0.00 O ATOM 1083 CB THR A 78 4.787 3.757 2.541 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.819 3.298 3.897 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.679 2.568 1.599 1.00 0.00 C ATOM 0 H THR A 78 5.919 5.042 0.193 1.00 0.00 H new ATOM 0 HA THR A 78 6.284 5.209 3.097 1.00 0.00 H new ATOM 0 HB THR A 78 3.916 4.396 2.395 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.210 2.537 3.999 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.780 1.998 1.834 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.625 2.923 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.554 1.929 1.717 1.00 0.00 H new ATOM 1093 N ALA A 79 7.897 3.233 3.034 1.00 0.00 N ATOM 1094 CA ALA A 79 9.030 2.324 2.915 1.00 0.00 C ATOM 1095 C ALA A 79 8.565 0.872 2.856 1.00 0.00 C ATOM 1096 O ALA A 79 7.599 0.492 3.517 1.00 0.00 O ATOM 1097 CB ALA A 79 9.993 2.525 4.076 1.00 0.00 C ATOM 0 H ALA A 79 7.686 3.521 3.989 1.00 0.00 H new ATOM 0 HA ALA A 79 9.549 2.550 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.834 1.839 3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.359 3.552 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.476 2.328 5.015 1.00 0.00 H new ATOM 1103 N VAL A 80 9.259 0.065 2.060 1.00 0.00 N ATOM 1104 CA VAL A 80 8.918 -1.345 1.916 1.00 0.00 C ATOM 1105 C VAL A 80 10.170 -2.214 1.892 1.00 0.00 C ATOM 1106 O VAL A 80 11.170 -1.861 1.268 1.00 0.00 O ATOM 1107 CB VAL A 80 8.106 -1.597 0.631 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.805 -3.080 0.472 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.822 -0.782 0.644 1.00 0.00 C ATOM 0 H VAL A 80 10.061 0.364 1.505 1.00 0.00 H new ATOM 0 HA VAL A 80 8.310 -1.614 2.780 1.00 0.00 H new ATOM 0 HB VAL A 80 8.703 -1.278 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.231 -3.239 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.740 -3.637 0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.228 -3.428 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.261 -0.972 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.219 -1.068 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 80 7.065 0.279 0.707 1.00 0.00 H new ATOM 1119 N GLU A 81 10.107 -3.352 2.576 1.00 0.00 N ATOM 1120 CA GLU A 81 11.237 -4.272 2.633 1.00 0.00 C ATOM 1121 C GLU A 81 11.399 -5.018 1.311 1.00 0.00 C ATOM 1122 O GLU A 81 10.463 -5.657 0.828 1.00 0.00 O ATOM 1123 CB GLU A 81 11.053 -5.271 3.776 1.00 0.00 C ATOM 1124 CG GLU A 81 11.620 -4.791 5.102 1.00 0.00 C ATOM 1125 CD GLU A 81 10.891 -5.379 6.295 1.00 0.00 C ATOM 1126 OE1 GLU A 81 11.077 -6.582 6.571 1.00 0.00 O ATOM 1127 OE2 GLU A 81 10.135 -4.634 6.953 1.00 0.00 O ATOM 0 H GLU A 81 9.286 -3.659 3.098 1.00 0.00 H new ATOM 0 HA GLU A 81 12.139 -3.688 2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.990 -5.478 3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.532 -6.212 3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.676 -5.056 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.562 -3.703 5.145 1.00 0.00 H new ATOM 1134 N LEU A 82 12.591 -4.932 0.732 1.00 0.00 N ATOM 1135 CA LEU A 82 12.876 -5.599 -0.534 1.00 0.00 C ATOM 1136 C LEU A 82 12.962 -7.110 -0.347 1.00 0.00 C ATOM 1137 O LEU A 82 12.618 -7.878 -1.245 1.00 0.00 O ATOM 1138 CB LEU A 82 14.184 -5.072 -1.127 1.00 0.00 C ATOM 1139 CG LEU A 82 14.130 -3.667 -1.729 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.471 -3.299 -2.346 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.020 -3.574 -2.766 1.00 0.00 C ATOM 0 H LEU A 82 13.376 -4.407 1.118 1.00 0.00 H new ATOM 0 HA LEU A 82 12.059 -5.383 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.944 -5.082 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.514 -5.765 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 82 13.914 -2.958 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.414 -2.296 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 82 16.244 -3.325 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 82 15.717 -4.012 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.996 -2.568 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.206 -4.294 -3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.062 -3.794 -2.294 1.00 0.00 H new ATOM 1153 N VAL A 83 13.421 -7.530 0.828 1.00 0.00 N ATOM 1154 CA VAL A 83 13.549 -8.950 1.135 1.00 0.00 C ATOM 1155 C VAL A 83 12.223 -9.676 0.939 1.00 0.00 C ATOM 1156 O VAL A 83 12.185 -10.792 0.422 1.00 0.00 O ATOM 1157 CB VAL A 83 14.034 -9.170 2.580 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.905 -8.919 3.567 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.595 -10.575 2.745 1.00 0.00 C ATOM 0 H VAL A 83 13.710 -6.907 1.582 1.00 0.00 H new ATOM 0 HA VAL A 83 14.288 -9.358 0.446 1.00 0.00 H new ATOM 0 HB VAL A 83 14.832 -8.457 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.267 -9.079 4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.554 -7.892 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.083 -9.605 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.933 -10.713 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.819 -11.306 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.435 -10.714 2.065 1.00 0.00 H new ATOM 1169 N ARG A 84 11.136 -9.035 1.357 1.00 0.00 N ATOM 1170 CA ARG A 84 9.807 -9.620 1.229 1.00 0.00 C ATOM 1171 C ARG A 84 9.490 -9.933 -0.230 1.00 0.00 C ATOM 1172 O ARG A 84 8.743 -10.867 -0.528 1.00 0.00 O ATOM 1173 CB ARG A 84 8.752 -8.670 1.799 1.00 0.00 C ATOM 1174 CG ARG A 84 8.789 -8.557 3.314 1.00 0.00 C ATOM 1175 CD ARG A 84 7.553 -7.851 3.850 1.00 0.00 C ATOM 1176 NE ARG A 84 6.471 -8.788 4.140 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.363 -9.455 5.283 1.00 0.00 C ATOM 1178 NH1 ARG A 84 7.267 -9.290 6.239 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.349 -10.290 5.473 1.00 0.00 N ATOM 0 H ARG A 84 11.150 -8.110 1.787 1.00 0.00 H new ATOM 0 HA ARG A 84 9.791 -10.552 1.795 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.895 -7.680 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.764 -9.012 1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.860 -9.552 3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.682 -8.011 3.618 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.812 -7.304 4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.211 -7.116 3.122 1.00 0.00 H new ATOM 0 HE ARG A 84 5.759 -8.938 3.425 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.048 -8.649 6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.181 -9.804 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.651 -10.420 4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.267 -10.802 6.352 1.00 0.00 H new ATOM 1193 N LEU A 85 10.061 -9.148 -1.137 1.00 0.00 N ATOM 1194 CA LEU A 85 9.839 -9.341 -2.566 1.00 0.00 C ATOM 1195 C LEU A 85 10.697 -10.483 -3.100 1.00 0.00 C ATOM 1196 O LEU A 85 10.348 -11.123 -4.092 1.00 0.00 O ATOM 1197 CB LEU A 85 10.151 -8.053 -3.329 1.00 0.00 C ATOM 1198 CG LEU A 85 9.586 -6.764 -2.730 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.295 -5.550 -3.311 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.087 -6.676 -2.974 1.00 0.00 C ATOM 0 H LEU A 85 10.681 -8.371 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 85 8.790 -9.599 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.234 -7.951 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.770 -8.155 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 85 9.759 -6.779 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.880 -4.642 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.360 -5.608 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.154 -5.529 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.702 -5.753 -2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.892 -6.683 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.592 -7.529 -2.509 1.00 0.00 H new ATOM 1212 N ARG A 86 11.820 -10.735 -2.435 1.00 0.00 N ATOM 1213 CA ARG A 86 12.727 -11.800 -2.843 1.00 0.00 C ATOM 1214 C ARG A 86 12.083 -13.169 -2.643 1.00 0.00 C ATOM 1215 O ARG A 86 11.944 -13.945 -3.589 1.00 0.00 O ATOM 1216 CB ARG A 86 14.033 -11.719 -2.050 1.00 0.00 C ATOM 1217 CG ARG A 86 14.627 -10.321 -1.998 1.00 0.00 C ATOM 1218 CD ARG A 86 14.985 -9.815 -3.387 1.00 0.00 C ATOM 1219 NE ARG A 86 16.059 -10.597 -3.994 1.00 0.00 N ATOM 1220 CZ ARG A 86 16.631 -10.284 -5.152 1.00 0.00 C ATOM 1221 NH1 ARG A 86 16.235 -9.211 -5.822 1.00 0.00 N ATOM 1222 NH2 ARG A 86 17.602 -11.045 -5.640 1.00 0.00 N ATOM 0 H ARG A 86 12.123 -10.216 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 86 12.945 -11.671 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.853 -12.066 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.761 -12.398 -2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.915 -9.639 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.518 -10.326 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.103 -9.854 -4.026 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.288 -8.770 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 86 16.388 -11.428 -3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.490 -8.623 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 86 16.676 -8.973 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.910 -11.871 -5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.041 -10.804 -6.529 1.00 0.00 H new ATOM 1236 N SER A 87 11.692 -13.458 -1.407 1.00 0.00 N ATOM 1237 CA SER A 87 11.066 -14.735 -1.082 1.00 0.00 C ATOM 1238 C SER A 87 9.910 -15.030 -2.032 1.00 0.00 C ATOM 1239 O SER A 87 9.731 -16.165 -2.477 1.00 0.00 O ATOM 1240 CB SER A 87 10.565 -14.728 0.364 1.00 0.00 C ATOM 1241 OG SER A 87 10.590 -16.032 0.919 1.00 0.00 O ATOM 0 H SER A 87 11.797 -12.826 -0.614 1.00 0.00 H new ATOM 0 HA SER A 87 11.815 -15.519 -1.195 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.185 -14.062 0.964 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.549 -14.334 0.398 1.00 0.00 H new ATOM 0 HG SER A 87 10.267 -16.000 1.844 1.00 0.00 H new ATOM 1247 N LEU A 88 9.127 -14.002 -2.338 1.00 0.00 N ATOM 1248 CA LEU A 88 7.986 -14.150 -3.235 1.00 0.00 C ATOM 1249 C LEU A 88 8.399 -13.912 -4.684 1.00 0.00 C ATOM 1250 O LEU A 88 7.671 -14.263 -5.612 1.00 0.00 O ATOM 1251 CB LEU A 88 6.874 -13.175 -2.843 1.00 0.00 C ATOM 1252 CG LEU A 88 6.568 -13.072 -1.349 1.00 0.00 C ATOM 1253 CD1 LEU A 88 6.006 -11.699 -1.013 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.599 -14.166 -0.926 1.00 0.00 C ATOM 0 H LEU A 88 9.261 -13.057 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 88 7.614 -15.171 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.142 -12.183 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.961 -13.469 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 88 7.498 -13.206 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.794 -11.644 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.734 -10.933 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.086 -11.535 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.393 -14.077 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.669 -14.064 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.040 -15.142 -1.130 1.00 0.00 H new ATOM 1266 N GLU A 89 9.572 -13.315 -4.870 1.00 0.00 N ATOM 1267 CA GLU A 89 10.082 -13.032 -6.206 1.00 0.00 C ATOM 1268 C GLU A 89 9.162 -12.064 -6.946 1.00 0.00 C ATOM 1269 O GLU A 89 8.955 -12.188 -8.152 1.00 0.00 O ATOM 1270 CB GLU A 89 10.225 -14.328 -7.007 1.00 0.00 C ATOM 1271 CG GLU A 89 11.102 -15.368 -6.329 1.00 0.00 C ATOM 1272 CD GLU A 89 10.771 -16.783 -6.763 1.00 0.00 C ATOM 1273 OE1 GLU A 89 9.637 -17.234 -6.498 1.00 0.00 O ATOM 1274 OE2 GLU A 89 11.646 -17.438 -7.367 1.00 0.00 O ATOM 0 H GLU A 89 10.187 -13.018 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 89 11.062 -12.567 -6.101 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.235 -14.753 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.642 -14.096 -7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.148 -15.158 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.986 -15.287 -5.248 1.00 0.00 H new ATOM 1281 N ALA A 90 8.614 -11.101 -6.212 1.00 0.00 N ATOM 1282 CA ALA A 90 7.718 -10.111 -6.797 1.00 0.00 C ATOM 1283 C ALA A 90 8.501 -9.031 -7.536 1.00 0.00 C ATOM 1284 O ALA A 90 9.392 -8.397 -6.970 1.00 0.00 O ATOM 1285 CB ALA A 90 6.845 -9.488 -5.719 1.00 0.00 C ATOM 0 H ALA A 90 8.775 -10.985 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 90 7.078 -10.618 -7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.181 -8.751 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.251 -10.265 -5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.476 -9.001 -4.976 1.00 0.00 H new ATOM 1291 N LYS A 91 8.164 -8.826 -8.805 1.00 0.00 N ATOM 1292 CA LYS A 91 8.835 -7.823 -9.623 1.00 0.00 C ATOM 1293 C LYS A 91 8.018 -6.536 -9.683 1.00 0.00 C ATOM 1294 O LYS A 91 8.119 -5.769 -10.639 1.00 0.00 O ATOM 1295 CB LYS A 91 9.066 -8.359 -11.037 1.00 0.00 C ATOM 1296 CG LYS A 91 10.282 -9.260 -11.155 1.00 0.00 C ATOM 1297 CD LYS A 91 11.575 -8.465 -11.079 1.00 0.00 C ATOM 1298 CE LYS A 91 12.032 -8.011 -12.457 1.00 0.00 C ATOM 1299 NZ LYS A 91 12.945 -9.002 -13.092 1.00 0.00 N ATOM 0 H LYS A 91 7.429 -9.342 -9.289 1.00 0.00 H new ATOM 0 HA LYS A 91 9.798 -7.601 -9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.182 -8.912 -11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.180 -7.518 -11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.264 -10.004 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.243 -9.803 -12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.432 -7.596 -10.437 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.352 -9.076 -10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.162 -7.857 -13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.540 -7.050 -12.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.234 -8.657 -14.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.787 -9.131 -12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.452 -9.912 -13.195 1.00 0.00 H new ATOM 1313 N GLY A 92 7.210 -6.304 -8.653 1.00 0.00 N ATOM 1314 CA GLY A 92 6.389 -5.108 -8.608 1.00 0.00 C ATOM 1315 C GLY A 92 5.560 -5.021 -7.342 1.00 0.00 C ATOM 1316 O GLY A 92 5.279 -6.036 -6.704 1.00 0.00 O ATOM 0 H GLY A 92 7.109 -6.923 -7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.029 -4.229 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.727 -5.093 -9.474 1.00 0.00 H new ATOM 1320 N VAL A 93 5.168 -3.805 -6.975 1.00 0.00 N ATOM 1321 CA VAL A 93 4.368 -3.588 -5.776 1.00 0.00 C ATOM 1322 C VAL A 93 3.123 -2.764 -6.088 1.00 0.00 C ATOM 1323 O VAL A 93 2.971 -2.242 -7.193 1.00 0.00 O ATOM 1324 CB VAL A 93 5.181 -2.876 -4.679 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.272 -3.790 -4.144 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.774 -1.580 -5.213 1.00 0.00 C ATOM 0 H VAL A 93 5.392 -2.955 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 93 4.068 -4.571 -5.414 1.00 0.00 H new ATOM 0 HB VAL A 93 4.510 -2.631 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.836 -3.269 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.820 -4.688 -3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.943 -4.069 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.345 -1.089 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.431 -1.800 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.971 -0.921 -5.543 1.00 0.00 H new ATOM 1336 N THR A 94 2.234 -2.651 -5.106 1.00 0.00 N ATOM 1337 CA THR A 94 1.002 -1.890 -5.275 1.00 0.00 C ATOM 1338 C THR A 94 0.616 -1.176 -3.985 1.00 0.00 C ATOM 1339 O THR A 94 1.211 -1.408 -2.933 1.00 0.00 O ATOM 1340 CB THR A 94 -0.162 -2.798 -5.714 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.567 -3.636 -4.626 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.241 -3.659 -6.902 1.00 0.00 C ATOM 0 H THR A 94 2.344 -3.077 -4.186 1.00 0.00 H new ATOM 0 HA THR A 94 1.191 -1.151 -6.054 1.00 0.00 H new ATOM 0 HB THR A 94 -0.996 -2.163 -6.013 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.920 -4.480 -4.977 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.597 -4.292 -7.194 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.520 -3.018 -7.738 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.089 -4.285 -6.626 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.384 -0.305 -4.073 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.852 0.443 -2.912 1.00 0.00 C ATOM 1352 C VAL A 95 -2.371 0.396 -2.803 1.00 0.00 C ATOM 1353 O VAL A 95 -3.081 0.629 -3.782 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.397 1.914 -2.972 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.648 2.605 -1.640 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.071 2.002 -3.360 1.00 0.00 C ATOM 0 H VAL A 95 -0.886 -0.100 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.414 -0.030 -2.033 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.982 2.427 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.321 3.643 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.713 2.573 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.091 2.094 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.375 3.048 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.675 1.475 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.216 1.546 -4.340 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.864 0.094 -1.607 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.301 0.015 -1.369 1.00 0.00 C ATOM 1368 C ARG A 96 -4.716 0.948 -0.236 1.00 0.00 C ATOM 1369 O ARG A 96 -4.083 0.981 0.820 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.706 -1.422 -1.037 1.00 0.00 C ATOM 1371 CG ARG A 96 -4.075 -2.460 -1.950 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.255 -3.867 -1.402 1.00 0.00 C ATOM 1373 NE ARG A 96 -5.538 -4.446 -1.791 1.00 0.00 N ATOM 1374 CZ ARG A 96 -5.763 -5.753 -1.860 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -4.797 -6.612 -1.567 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -6.958 -6.204 -2.222 1.00 0.00 N ATOM 0 H ARG A 96 -2.290 -0.100 -0.787 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.813 0.328 -2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.427 -1.640 -0.006 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.791 -1.508 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.523 -2.394 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.012 -2.247 -2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.446 -4.503 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.182 -3.845 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.303 -3.812 -2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -3.878 -6.270 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.973 -7.615 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.704 -5.546 -2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.130 -7.208 -2.275 1.00 0.00 H new ATOM 1390 N THR A 97 -5.785 1.706 -0.461 1.00 0.00 N ATOM 1391 CA THR A 97 -6.284 2.641 0.539 1.00 0.00 C ATOM 1392 C THR A 97 -6.971 1.905 1.684 1.00 0.00 C ATOM 1393 O THR A 97 -8.111 1.458 1.553 1.00 0.00 O ATOM 1394 CB THR A 97 -7.274 3.647 -0.076 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.822 4.048 -1.375 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.425 4.872 0.814 1.00 0.00 C ATOM 0 H THR A 97 -6.322 1.690 -1.328 1.00 0.00 H new ATOM 0 HA THR A 97 -5.420 3.183 0.924 1.00 0.00 H new ATOM 0 HB THR A 97 -8.245 3.159 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.508 4.602 -1.803 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.129 5.568 0.358 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.797 4.567 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.457 5.359 0.930 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.271 1.783 2.807 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.815 1.101 3.977 1.00 0.00 C ATOM 1406 C LEU A 98 -7.831 1.981 4.696 1.00 0.00 C ATOM 1407 O LEU A 98 -7.626 3.185 4.851 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.687 0.716 4.936 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.472 0.035 4.305 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.420 -0.265 5.361 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.889 -1.241 3.587 1.00 0.00 C ATOM 0 H LEU A 98 -5.326 2.147 2.932 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.321 0.197 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.348 1.617 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.096 0.052 5.698 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.038 0.715 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.563 -0.750 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.100 0.665 5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.842 -0.926 6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.012 -1.712 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.348 -1.926 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.606 -0.999 2.803 1.00 0.00 H new ATOM 1423 N SER A 99 -8.928 1.372 5.136 1.00 0.00 N ATOM 1424 CA SER A 99 -9.978 2.100 5.839 1.00 0.00 C ATOM 1425 C SER A 99 -10.715 1.186 6.812 1.00 0.00 C ATOM 1426 O SER A 99 -10.541 -0.032 6.790 1.00 0.00 O ATOM 1427 CB SER A 99 -10.966 2.703 4.838 1.00 0.00 C ATOM 1428 OG SER A 99 -11.718 1.691 4.192 1.00 0.00 O ATOM 0 H SER A 99 -9.113 0.376 5.018 1.00 0.00 H new ATOM 0 HA SER A 99 -9.511 2.904 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.639 3.387 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.424 3.288 4.095 1.00 0.00 H new ATOM 0 HG SER A 99 -11.125 0.951 3.944 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.540 1.784 7.666 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.306 1.025 8.646 1.00 0.00 C ATOM 1436 C ALA A 100 -13.231 0.023 7.964 1.00 0.00 C ATOM 1437 O ALA A 100 -13.493 -1.056 8.496 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.107 1.966 9.534 1.00 0.00 C ATOM 0 H ALA A 100 -11.694 2.792 7.698 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.604 0.468 9.266 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.674 1.385 10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.428 2.639 10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.794 2.549 8.920 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.724 0.387 6.784 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.621 -0.481 6.031 1.00 0.00 C ATOM 1446 C GLN A 101 -13.861 -1.659 5.429 1.00 0.00 C ATOM 1447 O GLN A 101 -14.313 -2.801 5.497 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.319 0.310 4.923 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.355 1.295 5.439 1.00 0.00 C ATOM 1450 CD GLN A 101 -15.817 2.185 6.542 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -14.708 2.711 6.444 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -16.601 2.359 7.599 1.00 0.00 N ATOM 0 H GLN A 101 -13.517 1.276 6.330 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.372 -0.870 6.719 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.569 0.853 4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.802 -0.388 4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.703 1.916 4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.220 0.745 5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.513 1.904 7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.292 2.948 8.372 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.704 -1.372 4.840 1.00 0.00 N ATOM 1462 CA GLY A 102 -11.901 -2.418 4.235 1.00 0.00 C ATOM 1463 C GLY A 102 -10.820 -1.866 3.326 1.00 0.00 C ATOM 1464 O GLY A 102 -10.619 -0.655 3.256 1.00 0.00 O ATOM 0 H GLY A 102 -12.309 -0.434 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.440 -3.018 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.548 -3.083 3.663 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.123 -2.758 2.629 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.056 -2.353 1.722 1.00 0.00 C ATOM 1470 C GLU A 103 -9.594 -2.137 0.310 1.00 0.00 C ATOM 1471 O GLU A 103 -10.685 -2.596 -0.026 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.946 -3.406 1.701 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.504 -3.852 3.085 1.00 0.00 C ATOM 1474 CD GLU A 103 -6.576 -5.050 3.043 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -6.610 -5.793 2.040 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -5.815 -5.245 4.015 1.00 0.00 O ATOM 0 H GLU A 103 -10.278 -3.765 2.675 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.646 -1.410 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.292 -4.275 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.086 -3.004 1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.001 -3.025 3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.383 -4.098 3.681 1.00 0.00 H new ATOM 1483 N SER A 104 -8.819 -1.436 -0.511 1.00 0.00 N ATOM 1484 CA SER A 104 -9.219 -1.155 -1.885 1.00 0.00 C ATOM 1485 C SER A 104 -8.315 -1.885 -2.874 1.00 0.00 C ATOM 1486 O SER A 104 -7.243 -2.369 -2.512 1.00 0.00 O ATOM 1487 CB SER A 104 -9.176 0.351 -2.153 1.00 0.00 C ATOM 1488 OG SER A 104 -9.155 0.621 -3.544 1.00 0.00 O ATOM 0 H SER A 104 -7.911 -1.052 -0.249 1.00 0.00 H new ATOM 0 HA SER A 104 -10.240 -1.512 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.044 0.829 -1.700 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.293 0.782 -1.682 1.00 0.00 H new ATOM 0 HG SER A 104 -10.056 0.863 -3.844 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.756 -1.960 -4.125 1.00 0.00 N ATOM 1495 CA VAL A 105 -7.988 -2.629 -5.168 1.00 0.00 C ATOM 1496 C VAL A 105 -6.526 -2.199 -5.135 1.00 0.00 C ATOM 1497 O VAL A 105 -6.180 -1.187 -4.527 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.566 -2.338 -6.566 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -10.002 -2.831 -6.663 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.481 -0.852 -6.878 1.00 0.00 C ATOM 0 H VAL A 105 -9.642 -1.565 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.054 -3.699 -4.972 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.972 -2.875 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.394 -2.617 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.030 -3.906 -6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.612 -2.324 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.894 -0.664 -7.869 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.050 -0.291 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.439 -0.534 -6.853 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.672 -2.975 -5.794 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.246 -2.674 -5.842 1.00 0.00 C ATOM 1512 C ASP A 106 -3.945 -1.643 -6.926 1.00 0.00 C ATOM 1513 O ASP A 106 -4.281 -1.839 -8.094 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.442 -3.950 -6.097 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.214 -4.967 -6.914 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -4.984 -4.551 -7.805 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -4.047 -6.179 -6.663 1.00 0.00 O ATOM 0 H ASP A 106 -5.943 -3.817 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.955 -2.257 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.518 -3.696 -6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.159 -4.394 -5.143 1.00 0.00 H new ATOM 1522 N SER A 107 -3.310 -0.544 -6.530 1.00 0.00 N ATOM 1523 CA SER A 107 -2.968 0.520 -7.466 1.00 0.00 C ATOM 1524 C SER A 107 -2.068 -0.005 -8.580 1.00 0.00 C ATOM 1525 O SER A 107 -1.695 -1.178 -8.591 1.00 0.00 O ATOM 1526 CB SER A 107 -2.273 1.669 -6.733 1.00 0.00 C ATOM 1527 OG SER A 107 -1.104 1.218 -6.069 1.00 0.00 O ATOM 0 H SER A 107 -3.022 -0.368 -5.567 1.00 0.00 H new ATOM 0 HA SER A 107 -3.892 0.889 -7.912 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.012 2.453 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.958 2.110 -6.010 1.00 0.00 H new ATOM 0 HG SER A 107 -0.634 0.572 -6.637 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.723 0.872 -9.517 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.866 0.499 -10.635 1.00 0.00 C ATOM 1535 C ALA A 108 0.397 -0.204 -10.148 1.00 0.00 C ATOM 1536 O ALA A 108 1.255 0.409 -9.513 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.504 1.728 -11.457 1.00 0.00 C ATOM 0 H ALA A 108 -2.024 1.846 -9.524 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.418 -0.197 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.136 1.434 -12.289 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.413 2.188 -11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.025 2.444 -10.828 1.00 0.00 H new ATOM 1543 N VAL A 109 0.504 -1.494 -10.449 1.00 0.00 N ATOM 1544 CA VAL A 109 1.662 -2.281 -10.042 1.00 0.00 C ATOM 1545 C VAL A 109 2.960 -1.625 -10.501 1.00 0.00 C ATOM 1546 O VAL A 109 3.311 -1.677 -11.679 1.00 0.00 O ATOM 1547 CB VAL A 109 1.596 -3.712 -10.607 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.457 -3.683 -12.121 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.824 -4.507 -10.191 1.00 0.00 C ATOM 0 H VAL A 109 -0.198 -2.017 -10.974 1.00 0.00 H new ATOM 0 HA VAL A 109 1.646 -2.328 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 109 0.716 -4.206 -10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.412 -4.703 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.544 -3.154 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.316 -3.171 -12.555 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.760 -5.516 -10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.720 -4.018 -10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.873 -4.558 -9.103 1.00 0.00 H new ATOM 1559 N ALA A 110 3.670 -1.009 -9.561 1.00 0.00 N ATOM 1560 CA ALA A 110 4.931 -0.346 -9.868 1.00 0.00 C ATOM 1561 C ALA A 110 6.087 -1.340 -9.876 1.00 0.00 C ATOM 1562 O ALA A 110 6.625 -1.690 -8.826 1.00 0.00 O ATOM 1563 CB ALA A 110 5.198 0.769 -8.867 1.00 0.00 C ATOM 0 H ALA A 110 3.393 -0.956 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 110 4.852 0.087 -10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.143 1.256 -9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.391 1.500 -8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.251 0.351 -7.862 1.00 0.00 H new ATOM 1569 N ALA A 111 6.464 -1.793 -11.067 1.00 0.00 N ATOM 1570 CA ALA A 111 7.557 -2.746 -11.212 1.00 0.00 C ATOM 1571 C ALA A 111 8.845 -2.199 -10.606 1.00 0.00 C ATOM 1572 O ALA A 111 9.422 -1.237 -11.113 1.00 0.00 O ATOM 1573 CB ALA A 111 7.766 -3.091 -12.679 1.00 0.00 C ATOM 0 H ALA A 111 6.028 -1.515 -11.946 1.00 0.00 H new ATOM 0 HA ALA A 111 7.289 -3.654 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.585 -3.804 -12.772 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.854 -3.532 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.008 -2.185 -13.235 1.00 0.00 H new ATOM 1579 N VAL A 112 9.292 -2.820 -9.519 1.00 0.00 N ATOM 1580 CA VAL A 112 10.513 -2.396 -8.844 1.00 0.00 C ATOM 1581 C VAL A 112 11.734 -2.610 -9.731 1.00 0.00 C ATOM 1582 O VAL A 112 11.864 -3.625 -10.417 1.00 0.00 O ATOM 1583 CB VAL A 112 10.715 -3.155 -7.519 1.00 0.00 C ATOM 1584 CG1 VAL A 112 12.034 -2.759 -6.872 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.550 -2.898 -6.575 1.00 0.00 C ATOM 0 H VAL A 112 8.827 -3.618 -9.087 1.00 0.00 H new ATOM 0 HA VAL A 112 10.404 -1.332 -8.632 1.00 0.00 H new ATOM 0 HB VAL A 112 10.750 -4.223 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.159 -3.305 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.856 -2.999 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.033 -1.688 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.709 -3.442 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.481 -1.831 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.624 -3.237 -7.039 1.00 0.00 H new ATOM 1595 N PRO A 113 12.653 -1.633 -9.720 1.00 0.00 N ATOM 1596 CA PRO A 113 13.882 -1.692 -10.517 1.00 0.00 C ATOM 1597 C PRO A 113 14.855 -2.748 -10.005 1.00 0.00 C ATOM 1598 O PRO A 113 14.956 -3.005 -8.805 1.00 0.00 O ATOM 1599 CB PRO A 113 14.478 -0.292 -10.355 1.00 0.00 C ATOM 1600 CG PRO A 113 13.938 0.202 -9.057 1.00 0.00 C ATOM 1601 CD PRO A 113 12.564 -0.396 -8.926 1.00 0.00 C ATOM 0 HA PRO A 113 13.683 -1.968 -11.553 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.567 -0.324 -10.344 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.187 0.360 -11.179 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.577 -0.102 -8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.893 1.291 -9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.314 -0.603 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.796 0.274 -9.311 1.00 0.00 H new ATOM 1609 N PRO A 114 15.591 -3.376 -10.934 1.00 0.00 N ATOM 1610 CA PRO A 114 16.571 -4.414 -10.600 1.00 0.00 C ATOM 1611 C PRO A 114 17.789 -3.850 -9.876 1.00 0.00 C ATOM 1612 O PRO A 114 18.509 -4.578 -9.194 1.00 0.00 O ATOM 1613 CB PRO A 114 16.973 -4.976 -11.966 1.00 0.00 C ATOM 1614 CG PRO A 114 16.714 -3.864 -12.923 1.00 0.00 C ATOM 1615 CD PRO A 114 15.523 -3.121 -12.383 1.00 0.00 C ATOM 0 HA PRO A 114 16.158 -5.161 -9.922 1.00 0.00 H new ATOM 0 HB2 PRO A 114 18.022 -5.273 -11.979 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.388 -5.860 -12.218 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.580 -3.207 -13.002 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.513 -4.249 -13.923 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.579 -2.056 -12.607 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.591 -3.489 -12.813 1.00 0.00 H new ATOM 1623 N GLU A 115 18.012 -2.548 -10.029 1.00 0.00 N ATOM 1624 CA GLU A 115 19.144 -1.888 -9.390 1.00 0.00 C ATOM 1625 C GLU A 115 18.924 -1.768 -7.884 1.00 0.00 C ATOM 1626 O GLU A 115 19.861 -1.903 -7.096 1.00 0.00 O ATOM 1627 CB GLU A 115 19.362 -0.500 -9.996 1.00 0.00 C ATOM 1628 CG GLU A 115 18.407 0.555 -9.463 1.00 0.00 C ATOM 1629 CD GLU A 115 18.659 1.925 -10.062 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.384 2.105 -11.267 1.00 0.00 O ATOM 1631 OE2 GLU A 115 19.131 2.817 -9.326 1.00 0.00 O ATOM 0 H GLU A 115 17.424 -1.931 -10.589 1.00 0.00 H new ATOM 0 HA GLU A 115 20.032 -2.496 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.386 -0.184 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.251 -0.564 -11.078 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.382 0.252 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.504 0.613 -8.379 1.00 0.00 H new ATOM 1638 N LEU A 116 17.681 -1.512 -7.493 1.00 0.00 N ATOM 1639 CA LEU A 116 17.336 -1.373 -6.082 1.00 0.00 C ATOM 1640 C LEU A 116 17.195 -2.739 -5.418 1.00 0.00 C ATOM 1641 O LEU A 116 17.517 -2.906 -4.241 1.00 0.00 O ATOM 1642 CB LEU A 116 16.035 -0.583 -5.930 1.00 0.00 C ATOM 1643 CG LEU A 116 16.053 0.849 -6.466 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.736 1.547 -6.168 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.218 1.627 -5.872 1.00 0.00 C ATOM 0 H LEU A 116 16.895 -1.396 -8.133 1.00 0.00 H new ATOM 0 HA LEU A 116 18.143 -0.831 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.240 -1.130 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.775 -0.550 -4.872 1.00 0.00 H new ATOM 0 HG LEU A 116 16.183 0.810 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.768 2.565 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.920 1.002 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.575 1.575 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.215 2.644 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 116 17.120 1.657 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.155 1.138 -6.138 1.00 0.00 H new ATOM 1657 N LEU A 117 16.713 -3.715 -6.181 1.00 0.00 N ATOM 1658 CA LEU A 117 16.532 -5.068 -5.668 1.00 0.00 C ATOM 1659 C LEU A 117 17.871 -5.691 -5.289 1.00 0.00 C ATOM 1660 O LEU A 117 17.960 -6.467 -4.337 1.00 0.00 O ATOM 1661 CB LEU A 117 15.828 -5.939 -6.710 1.00 0.00 C ATOM 1662 CG LEU A 117 14.365 -5.595 -6.995 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.931 -6.174 -8.332 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.470 -6.104 -5.875 1.00 0.00 C ATOM 0 H LEU A 117 16.441 -3.594 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 117 15.913 -5.011 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.385 -5.873 -7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.879 -6.977 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 117 14.270 -4.510 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.888 -5.919 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.552 -5.761 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.041 -7.258 -8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.433 -5.850 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.569 -7.186 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.766 -5.640 -4.934 1.00 0.00 H new ATOM 1676 N VAL A 118 18.912 -5.346 -6.040 1.00 0.00 N ATOM 1677 CA VAL A 118 20.249 -5.869 -5.781 1.00 0.00 C ATOM 1678 C VAL A 118 20.961 -5.050 -4.710 1.00 0.00 C ATOM 1679 O VAL A 118 20.906 -3.820 -4.695 1.00 0.00 O ATOM 1680 CB VAL A 118 21.106 -5.876 -7.061 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.235 -4.470 -7.626 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.476 -6.474 -6.780 1.00 0.00 C ATOM 0 H VAL A 118 18.856 -4.707 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 118 20.126 -6.893 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 118 20.609 -6.496 -7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.844 -4.496 -8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.245 -4.082 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.709 -3.823 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.069 -6.471 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.982 -5.882 -6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.360 -7.498 -6.426 1.00 0.00 H new ATOM 1692 N PRO A 119 21.647 -5.747 -3.792 1.00 0.00 N ATOM 1693 CA PRO A 119 22.385 -5.105 -2.700 1.00 0.00 C ATOM 1694 C PRO A 119 23.617 -4.356 -3.195 1.00 0.00 C ATOM 1695 O PRO A 119 24.292 -4.775 -4.136 1.00 0.00 O ATOM 1696 CB PRO A 119 22.795 -6.280 -1.810 1.00 0.00 C ATOM 1697 CG PRO A 119 22.831 -7.455 -2.726 1.00 0.00 C ATOM 1698 CD PRO A 119 21.755 -7.214 -3.749 1.00 0.00 C ATOM 0 HA PRO A 119 21.783 -4.354 -2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.768 -6.107 -1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.081 -6.431 -1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.807 -7.550 -3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.651 -8.381 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 119 22.026 -7.626 -4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.813 -7.678 -3.458 1.00 0.00 H new ATOM 1706 N PRO A 120 23.921 -3.221 -2.548 1.00 0.00 N ATOM 1707 CA PRO A 120 25.075 -2.390 -2.905 1.00 0.00 C ATOM 1708 C PRO A 120 26.400 -3.058 -2.556 1.00 0.00 C ATOM 1709 O PRO A 120 26.473 -3.877 -1.639 1.00 0.00 O ATOM 1710 CB PRO A 120 24.876 -1.126 -2.064 1.00 0.00 C ATOM 1711 CG PRO A 120 24.058 -1.570 -0.901 1.00 0.00 C ATOM 1712 CD PRO A 120 23.161 -2.661 -1.417 1.00 0.00 C ATOM 0 HA PRO A 120 25.125 -2.202 -3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 120 25.831 -0.711 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.366 -0.348 -2.633 1.00 0.00 H new ATOM 0 HG2 PRO A 120 24.693 -1.936 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 120 23.474 -0.743 -0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 120 22.964 -3.414 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.195 -2.270 -1.736 1.00 0.00 H new ATOM 1720 N THR A 121 27.448 -2.705 -3.294 1.00 0.00 N ATOM 1721 CA THR A 121 28.771 -3.271 -3.063 1.00 0.00 C ATOM 1722 C THR A 121 29.867 -2.300 -3.489 1.00 0.00 C ATOM 1723 O THR A 121 29.830 -1.723 -4.576 1.00 0.00 O ATOM 1724 CB THR A 121 28.954 -4.599 -3.822 1.00 0.00 C ATOM 1725 OG1 THR A 121 27.768 -5.394 -3.711 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.144 -5.374 -3.276 1.00 0.00 C ATOM 0 H THR A 121 27.406 -2.029 -4.057 1.00 0.00 H new ATOM 0 HA THR A 121 28.852 -3.459 -1.992 1.00 0.00 H new ATOM 0 HB THR A 121 29.140 -4.370 -4.871 1.00 0.00 H new ATOM 0 HG1 THR A 121 27.892 -6.236 -4.197 1.00 0.00 H new ATOM 0 HG21 THR A 121 30.254 -6.308 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 121 31.049 -4.778 -3.389 1.00 0.00 H new ATOM 0 HG23 THR A 121 29.983 -5.592 -2.220 1.00 0.00 H new ATOM 1734 N PRO A 122 30.867 -2.114 -2.615 1.00 0.00 N ATOM 1735 CA PRO A 122 31.993 -1.214 -2.880 1.00 0.00 C ATOM 1736 C PRO A 122 32.915 -1.745 -3.971 1.00 0.00 C ATOM 1737 O PRO A 122 33.557 -2.782 -3.805 1.00 0.00 O ATOM 1738 CB PRO A 122 32.727 -1.160 -1.538 1.00 0.00 C ATOM 1739 CG PRO A 122 32.376 -2.441 -0.862 1.00 0.00 C ATOM 1740 CD PRO A 122 30.975 -2.769 -1.300 1.00 0.00 C ATOM 0 HA PRO A 122 31.661 -0.240 -3.239 1.00 0.00 H new ATOM 0 HB2 PRO A 122 33.804 -1.069 -1.679 1.00 0.00 H new ATOM 0 HB3 PRO A 122 32.409 -0.301 -0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 122 33.069 -3.234 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 122 32.432 -2.339 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.818 -3.845 -1.373 1.00 0.00 H new ATOM 0 HD3 PRO A 122 30.234 -2.386 -0.598 1.00 0.00 H new ATOM 1748 N HIS A 123 32.977 -1.027 -5.089 1.00 0.00 N ATOM 1749 CA HIS A 123 33.823 -1.427 -6.208 1.00 0.00 C ATOM 1750 C HIS A 123 35.284 -1.517 -5.779 1.00 0.00 C ATOM 1751 O HIS A 123 35.793 -0.674 -5.040 1.00 0.00 O ATOM 1752 CB HIS A 123 33.678 -0.435 -7.363 1.00 0.00 C ATOM 1753 CG HIS A 123 32.300 -0.394 -7.948 1.00 0.00 C ATOM 1754 ND1 HIS A 123 32.033 -0.692 -9.268 1.00 0.00 N ATOM 1755 CD2 HIS A 123 31.108 -0.089 -7.385 1.00 0.00 C ATOM 1756 CE1 HIS A 123 30.737 -0.571 -9.491 1.00 0.00 C ATOM 1757 NE2 HIS A 123 30.152 -0.206 -8.364 1.00 0.00 N ATOM 0 H HIS A 123 32.452 -0.166 -5.244 1.00 0.00 H new ATOM 0 HA HIS A 123 33.500 -2.413 -6.543 1.00 0.00 H new ATOM 0 HB2 HIS A 123 33.944 0.562 -7.011 1.00 0.00 H new ATOM 0 HB3 HIS A 123 34.389 -0.696 -8.147 1.00 0.00 H new ATOM 0 HD2 HIS A 123 30.940 0.194 -6.356 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.240 -0.741 -10.434 1.00 0.00 H new ATOM 0 HE2 HIS A 123 29.153 -0.038 -8.241 1.00 0.00 H new ATOM 1766 N PRO A 124 35.977 -2.563 -6.253 1.00 0.00 N ATOM 1767 CA PRO A 124 37.389 -2.789 -5.932 1.00 0.00 C ATOM 1768 C PRO A 124 38.304 -1.761 -6.588 1.00 0.00 C ATOM 1769 O PRO A 124 39.180 -1.190 -5.938 1.00 0.00 O ATOM 1770 CB PRO A 124 37.663 -4.185 -6.496 1.00 0.00 C ATOM 1771 CG PRO A 124 36.659 -4.358 -7.584 1.00 0.00 C ATOM 1772 CD PRO A 124 35.434 -3.607 -7.140 1.00 0.00 C ATOM 0 HA PRO A 124 37.583 -2.701 -4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 124 38.680 -4.264 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 124 37.551 -4.951 -5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 124 37.036 -3.966 -8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 124 36.434 -5.413 -7.743 1.00 0.00 H new ATOM 0 HD2 PRO A 124 34.898 -3.177 -7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 124 34.733 -4.256 -6.615 1.00 0.00 H new ATOM 1780 N SER A 125 38.095 -1.528 -7.881 1.00 0.00 N ATOM 1781 CA SER A 125 38.904 -0.571 -8.626 1.00 0.00 C ATOM 1782 C SER A 125 38.742 0.836 -8.057 1.00 0.00 C ATOM 1783 O SER A 125 37.688 1.185 -7.527 1.00 0.00 O ATOM 1784 CB SER A 125 38.514 -0.584 -10.105 1.00 0.00 C ATOM 1785 OG SER A 125 37.313 0.138 -10.322 1.00 0.00 O ATOM 0 H SER A 125 37.372 -1.989 -8.433 1.00 0.00 H new ATOM 0 HA SER A 125 39.950 -0.864 -8.531 1.00 0.00 H new ATOM 0 HB2 SER A 125 39.317 -0.148 -10.700 1.00 0.00 H new ATOM 0 HB3 SER A 125 38.390 -1.613 -10.443 1.00 0.00 H new ATOM 0 HG SER A 125 37.086 0.116 -11.275 1.00 0.00 H new ATOM 1791 N GLY A 126 39.795 1.639 -8.173 1.00 0.00 N ATOM 1792 CA GLY A 126 39.750 2.999 -7.667 1.00 0.00 C ATOM 1793 C GLY A 126 40.220 4.014 -8.689 1.00 0.00 C ATOM 1794 O GLY A 126 39.458 4.460 -9.548 1.00 0.00 O ATOM 0 H GLY A 126 40.678 1.373 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 126 38.730 3.237 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.372 3.072 -6.775 1.00 0.00 H new ATOM 1798 N PRO A 127 41.502 4.396 -8.603 1.00 0.00 N ATOM 1799 CA PRO A 127 42.101 5.371 -9.520 1.00 0.00 C ATOM 1800 C PRO A 127 42.258 4.818 -10.932 1.00 0.00 C ATOM 1801 O PRO A 127 42.879 3.774 -11.134 1.00 0.00 O ATOM 1802 CB PRO A 127 43.472 5.648 -8.898 1.00 0.00 C ATOM 1803 CG PRO A 127 43.786 4.422 -8.112 1.00 0.00 C ATOM 1804 CD PRO A 127 42.467 3.906 -7.605 1.00 0.00 C ATOM 0 HA PRO A 127 41.481 6.261 -9.631 1.00 0.00 H new ATOM 0 HB2 PRO A 127 44.225 5.830 -9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 127 43.446 6.531 -8.260 1.00 0.00 H new ATOM 0 HG2 PRO A 127 44.284 3.677 -8.733 1.00 0.00 H new ATOM 0 HG3 PRO A 127 44.460 4.650 -7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 127 42.460 2.818 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 127 42.243 4.287 -6.609 1.00 0.00 H new ATOM 1812 N SER A 128 41.694 5.525 -11.906 1.00 0.00 N ATOM 1813 CA SER A 128 41.769 5.102 -13.300 1.00 0.00 C ATOM 1814 C SER A 128 43.219 5.037 -13.770 1.00 0.00 C ATOM 1815 O SER A 128 43.687 3.996 -14.231 1.00 0.00 O ATOM 1816 CB SER A 128 40.975 6.061 -14.189 1.00 0.00 C ATOM 1817 OG SER A 128 41.349 7.407 -13.949 1.00 0.00 O ATOM 0 H SER A 128 41.180 6.393 -11.756 1.00 0.00 H new ATOM 0 HA SER A 128 41.336 4.105 -13.376 1.00 0.00 H new ATOM 0 HB2 SER A 128 41.144 5.815 -15.237 1.00 0.00 H new ATOM 0 HB3 SER A 128 39.908 5.938 -14.001 1.00 0.00 H new ATOM 0 HG SER A 128 40.829 8.000 -14.531 1.00 0.00 H new ATOM 1823 N SER A 129 43.924 6.157 -13.649 1.00 0.00 N ATOM 1824 CA SER A 129 45.320 6.230 -14.065 1.00 0.00 C ATOM 1825 C SER A 129 46.227 5.543 -13.048 1.00 0.00 C ATOM 1826 O SER A 129 46.051 5.697 -11.840 1.00 0.00 O ATOM 1827 CB SER A 129 45.746 7.689 -14.242 1.00 0.00 C ATOM 1828 OG SER A 129 45.598 8.413 -13.034 1.00 0.00 O ATOM 0 H SER A 129 43.552 7.026 -13.266 1.00 0.00 H new ATOM 0 HA SER A 129 45.416 5.713 -15.019 1.00 0.00 H new ATOM 0 HB2 SER A 129 46.785 7.731 -14.570 1.00 0.00 H new ATOM 0 HB3 SER A 129 45.146 8.154 -15.024 1.00 0.00 H new ATOM 0 HG SER A 129 45.878 9.342 -13.173 1.00 0.00 H new ATOM 1834 N GLY A 130 47.198 4.784 -13.547 1.00 0.00 N ATOM 1835 CA GLY A 130 48.118 4.085 -12.669 1.00 0.00 C ATOM 1836 C GLY A 130 49.185 4.999 -12.101 1.00 0.00 C ATOM 1837 O GLY A 130 49.911 4.621 -11.182 1.00 0.00 O ATOM 0 H GLY A 130 47.364 4.641 -14.543 1.00 0.00 H new ATOM 0 HA2 GLY A 130 47.560 3.631 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 130 48.594 3.273 -13.219 1.00 0.00 H new TER 1841 GLY A 130