USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=31 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 45 THR OG1 : rot 117:sc= -0.873 USER MOD Set 1.2: A 47 THR OG1 : rot 180:sc= 0.124 USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 1.1 USER MOD Set 2.2: A 34 THR OG1 : rot -87:sc= 1.19 USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0693 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0264 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 38:sc= 1.13 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 42:sc= 0.926 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.594 USER MOD Single : A 27 GLN : amide:sc= -0.248 K(o=-0.25,f=-2.1!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 170:sc= -0.0292 USER MOD Single : A 51 ASN : amide:sc= -1.04! C(o=-1!,f=-4.8!) USER MOD Single : A 54 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.7!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 152:sc= 0.616 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Single : A 74 THR OG1 : rot 100:sc= -0.477! USER MOD Single : A 77 SER OG : rot 33:sc= 0.0777 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -108:sc= -0.0132 (180deg=-1.89!) USER MOD Single : A 94 THR OG1 : rot -160:sc= 0 USER MOD Single : A 97 THR OG1 : rot 177:sc= -1.08 USER MOD Single : A 99 SER OG : rot 1:sc= -0.823 USER MOD Single : A 101 GLN : amide:sc= -2.52 K(o=-2.5,f=-0.22) USER MOD Single : A 104 SER OG : rot 100:sc= -0.774 USER MOD Single : A 107 SER OG : rot 0:sc= -3.18! USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 123 HIS : no HD1:sc= -0.0605 X(o=-0.06,f=-0.52) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.702 16.647 37.164 1.00 0.00 N ATOM 2 CA GLY A 1 -37.292 15.321 37.154 1.00 0.00 C ATOM 3 C GLY A 1 -36.603 14.387 36.178 1.00 0.00 C ATOM 4 O GLY A 1 -35.495 14.665 35.720 1.00 0.00 O ATOM 0 H1 GLY A 1 -36.549 16.952 38.147 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.791 16.625 36.662 1.00 0.00 H new ATOM 0 H3 GLY A 1 -37.342 17.316 36.690 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -37.241 14.896 38.157 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.348 15.398 36.894 1.00 0.00 H new ATOM 8 N SER A 2 -37.261 13.277 35.859 1.00 0.00 N ATOM 9 CA SER A 2 -36.702 12.296 34.935 1.00 0.00 C ATOM 10 C SER A 2 -37.811 11.523 34.228 1.00 0.00 C ATOM 11 O SER A 2 -38.974 11.577 34.629 1.00 0.00 O ATOM 12 CB SER A 2 -35.784 11.326 35.681 1.00 0.00 C ATOM 13 OG SER A 2 -35.043 10.527 34.776 1.00 0.00 O ATOM 0 H SER A 2 -38.181 13.034 36.226 1.00 0.00 H new ATOM 0 HA SER A 2 -36.120 12.831 34.184 1.00 0.00 H new ATOM 0 HB2 SER A 2 -35.101 11.886 36.320 1.00 0.00 H new ATOM 0 HB3 SER A 2 -36.379 10.686 36.333 1.00 0.00 H new ATOM 0 HG SER A 2 -34.463 9.917 35.278 1.00 0.00 H new ATOM 19 N SER A 3 -37.442 10.803 33.173 1.00 0.00 N ATOM 20 CA SER A 3 -38.405 10.021 32.407 1.00 0.00 C ATOM 21 C SER A 3 -37.695 9.004 31.519 1.00 0.00 C ATOM 22 O SER A 3 -36.468 8.999 31.420 1.00 0.00 O ATOM 23 CB SER A 3 -39.276 10.943 31.551 1.00 0.00 C ATOM 24 OG SER A 3 -40.529 10.344 31.269 1.00 0.00 O ATOM 0 H SER A 3 -36.483 10.745 32.830 1.00 0.00 H new ATOM 0 HA SER A 3 -39.040 9.482 33.110 1.00 0.00 H new ATOM 0 HB2 SER A 3 -39.430 11.889 32.071 1.00 0.00 H new ATOM 0 HB3 SER A 3 -38.761 11.172 30.618 1.00 0.00 H new ATOM 0 HG SER A 3 -41.067 10.954 30.722 1.00 0.00 H new ATOM 30 N GLY A 4 -38.476 8.144 30.873 1.00 0.00 N ATOM 31 CA GLY A 4 -37.906 7.134 30.001 1.00 0.00 C ATOM 32 C GLY A 4 -37.816 7.595 28.560 1.00 0.00 C ATOM 33 O GLY A 4 -38.131 8.743 28.248 1.00 0.00 O ATOM 0 H GLY A 4 -39.494 8.129 30.938 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.910 6.871 30.358 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.513 6.230 30.053 1.00 0.00 H new ATOM 37 N SER A 5 -37.385 6.698 27.679 1.00 0.00 N ATOM 38 CA SER A 5 -37.249 7.021 26.263 1.00 0.00 C ATOM 39 C SER A 5 -37.067 5.755 25.432 1.00 0.00 C ATOM 40 O SER A 5 -36.815 4.677 25.970 1.00 0.00 O ATOM 41 CB SER A 5 -36.063 7.963 26.044 1.00 0.00 C ATOM 42 OG SER A 5 -36.455 9.317 26.185 1.00 0.00 O ATOM 0 H SER A 5 -37.124 5.742 27.920 1.00 0.00 H new ATOM 0 HA SER A 5 -38.163 7.519 25.940 1.00 0.00 H new ATOM 0 HB2 SER A 5 -35.275 7.733 26.761 1.00 0.00 H new ATOM 0 HB3 SER A 5 -35.646 7.803 25.049 1.00 0.00 H new ATOM 0 HG SER A 5 -37.105 9.395 26.914 1.00 0.00 H new ATOM 48 N SER A 6 -37.198 5.894 24.117 1.00 0.00 N ATOM 49 CA SER A 6 -37.053 4.761 23.210 1.00 0.00 C ATOM 50 C SER A 6 -35.800 4.909 22.352 1.00 0.00 C ATOM 51 O SER A 6 -35.128 5.939 22.387 1.00 0.00 O ATOM 52 CB SER A 6 -38.286 4.637 22.314 1.00 0.00 C ATOM 53 OG SER A 6 -38.474 5.808 21.539 1.00 0.00 O ATOM 0 H SER A 6 -37.404 6.780 23.655 1.00 0.00 H new ATOM 0 HA SER A 6 -36.957 3.857 23.811 1.00 0.00 H new ATOM 0 HB2 SER A 6 -38.176 3.775 21.656 1.00 0.00 H new ATOM 0 HB3 SER A 6 -39.169 4.458 22.928 1.00 0.00 H new ATOM 0 HG SER A 6 -39.268 5.702 20.974 1.00 0.00 H new ATOM 59 N GLY A 7 -35.491 3.870 21.582 1.00 0.00 N ATOM 60 CA GLY A 7 -34.319 3.904 20.726 1.00 0.00 C ATOM 61 C GLY A 7 -34.677 4.045 19.260 1.00 0.00 C ATOM 62 O GLY A 7 -35.837 3.891 18.878 1.00 0.00 O ATOM 0 H GLY A 7 -36.031 3.006 21.536 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -33.680 4.736 21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.741 2.991 20.870 1.00 0.00 H new ATOM 66 N VAL A 8 -33.677 4.339 18.434 1.00 0.00 N ATOM 67 CA VAL A 8 -33.892 4.502 17.001 1.00 0.00 C ATOM 68 C VAL A 8 -33.207 3.390 16.214 1.00 0.00 C ATOM 69 O VAL A 8 -32.199 2.837 16.652 1.00 0.00 O ATOM 70 CB VAL A 8 -33.369 5.864 16.507 1.00 0.00 C ATOM 71 CG1 VAL A 8 -34.105 7.001 17.198 1.00 0.00 C ATOM 72 CG2 VAL A 8 -31.869 5.972 16.733 1.00 0.00 C ATOM 0 H VAL A 8 -32.710 4.469 18.733 1.00 0.00 H new ATOM 0 HA VAL A 8 -34.968 4.452 16.833 1.00 0.00 H new ATOM 0 HB VAL A 8 -33.558 5.940 15.436 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -33.722 7.955 16.836 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -35.170 6.931 16.979 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -33.951 6.933 18.275 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -31.516 6.940 16.378 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -31.653 5.875 17.797 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -31.361 5.178 16.186 1.00 0.00 H new ATOM 82 N GLU A 9 -33.762 3.069 15.049 1.00 0.00 N ATOM 83 CA GLU A 9 -33.204 2.023 14.201 1.00 0.00 C ATOM 84 C GLU A 9 -31.827 2.423 13.678 1.00 0.00 C ATOM 85 O GLU A 9 -31.539 3.606 13.498 1.00 0.00 O ATOM 86 CB GLU A 9 -34.142 1.733 13.027 1.00 0.00 C ATOM 87 CG GLU A 9 -35.183 0.667 13.329 1.00 0.00 C ATOM 88 CD GLU A 9 -34.619 -0.738 13.249 1.00 0.00 C ATOM 89 OE1 GLU A 9 -33.660 -1.037 13.992 1.00 0.00 O ATOM 90 OE2 GLU A 9 -35.136 -1.539 12.443 1.00 0.00 O ATOM 0 H GLU A 9 -34.597 3.518 14.672 1.00 0.00 H new ATOM 0 HA GLU A 9 -33.097 1.121 14.804 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -34.650 2.655 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -33.549 1.417 12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -35.591 0.835 14.326 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -36.010 0.763 12.626 1.00 0.00 H new ATOM 97 N PHE A 10 -30.980 1.427 13.437 1.00 0.00 N ATOM 98 CA PHE A 10 -29.633 1.674 12.937 1.00 0.00 C ATOM 99 C PHE A 10 -29.623 1.741 11.412 1.00 0.00 C ATOM 100 O PHE A 10 -30.132 0.847 10.737 1.00 0.00 O ATOM 101 CB PHE A 10 -28.679 0.578 13.417 1.00 0.00 C ATOM 102 CG PHE A 10 -28.961 -0.768 12.814 1.00 0.00 C ATOM 103 CD1 PHE A 10 -28.408 -1.125 11.594 1.00 0.00 C ATOM 104 CD2 PHE A 10 -29.779 -1.676 13.466 1.00 0.00 C ATOM 105 CE1 PHE A 10 -28.665 -2.364 11.037 1.00 0.00 C ATOM 106 CE2 PHE A 10 -30.039 -2.916 12.913 1.00 0.00 C ATOM 107 CZ PHE A 10 -29.483 -3.260 11.697 1.00 0.00 C ATOM 0 H PHE A 10 -31.203 0.442 13.580 1.00 0.00 H new ATOM 0 HA PHE A 10 -29.297 2.635 13.328 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -27.656 0.867 13.177 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -28.743 0.502 14.502 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -27.769 -0.427 11.073 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -30.218 -1.412 14.417 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -28.227 -2.631 10.087 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -30.677 -3.616 13.432 1.00 0.00 H new ATOM 0 HZ PHE A 10 -29.687 -4.228 11.263 1.00 0.00 H new ATOM 117 N SER A 11 -29.039 2.808 10.877 1.00 0.00 N ATOM 118 CA SER A 11 -28.966 2.995 9.432 1.00 0.00 C ATOM 119 C SER A 11 -27.561 2.698 8.917 1.00 0.00 C ATOM 120 O SER A 11 -26.582 3.297 9.363 1.00 0.00 O ATOM 121 CB SER A 11 -29.365 4.425 9.061 1.00 0.00 C ATOM 122 OG SER A 11 -30.631 4.758 9.604 1.00 0.00 O ATOM 0 H SER A 11 -28.610 3.556 11.422 1.00 0.00 H new ATOM 0 HA SER A 11 -29.661 2.298 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 11 -28.613 5.123 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 11 -29.392 4.529 7.976 1.00 0.00 H new ATOM 0 HG SER A 11 -30.863 5.677 9.354 1.00 0.00 H new ATOM 128 N THR A 12 -27.469 1.766 7.973 1.00 0.00 N ATOM 129 CA THR A 12 -26.185 1.386 7.396 1.00 0.00 C ATOM 130 C THR A 12 -26.025 1.953 5.990 1.00 0.00 C ATOM 131 O THR A 12 -26.458 1.344 5.011 1.00 0.00 O ATOM 132 CB THR A 12 -26.025 -0.145 7.341 1.00 0.00 C ATOM 133 OG1 THR A 12 -27.074 -0.720 6.555 1.00 0.00 O ATOM 134 CG2 THR A 12 -26.048 -0.742 8.741 1.00 0.00 C ATOM 0 H THR A 12 -28.269 1.260 7.592 1.00 0.00 H new ATOM 0 HA THR A 12 -25.412 1.802 8.043 1.00 0.00 H new ATOM 0 HB THR A 12 -25.063 -0.371 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 12 -27.220 -0.174 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 12 -25.933 -1.824 8.677 1.00 0.00 H new ATOM 0 HG22 THR A 12 -25.230 -0.325 9.328 1.00 0.00 H new ATOM 0 HG23 THR A 12 -26.997 -0.505 9.222 1.00 0.00 H new ATOM 142 N LEU A 13 -25.401 3.121 5.896 1.00 0.00 N ATOM 143 CA LEU A 13 -25.182 3.771 4.608 1.00 0.00 C ATOM 144 C LEU A 13 -24.043 3.100 3.846 1.00 0.00 C ATOM 145 O LEU A 13 -23.094 2.579 4.432 1.00 0.00 O ATOM 146 CB LEU A 13 -24.872 5.255 4.809 1.00 0.00 C ATOM 147 CG LEU A 13 -26.029 6.121 5.310 1.00 0.00 C ATOM 148 CD1 LEU A 13 -26.114 6.072 6.827 1.00 0.00 C ATOM 149 CD2 LEU A 13 -25.869 7.555 4.828 1.00 0.00 C ATOM 0 H LEU A 13 -25.037 3.638 6.696 1.00 0.00 H new ATOM 0 HA LEU A 13 -26.095 3.674 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -24.047 5.341 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -24.522 5.664 3.861 1.00 0.00 H new ATOM 0 HG LEU A 13 -26.959 5.724 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -26.943 6.694 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -26.277 5.044 7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -25.183 6.443 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -26.701 8.157 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -24.932 7.964 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -25.859 7.574 3.738 1.00 0.00 H new ATOM 161 N PRO A 14 -24.136 3.115 2.508 1.00 0.00 N ATOM 162 CA PRO A 14 -23.121 2.515 1.638 1.00 0.00 C ATOM 163 C PRO A 14 -21.811 3.295 1.653 1.00 0.00 C ATOM 164 O PRO A 14 -21.780 4.482 1.331 1.00 0.00 O ATOM 165 CB PRO A 14 -23.764 2.576 0.250 1.00 0.00 C ATOM 166 CG PRO A 14 -24.729 3.708 0.328 1.00 0.00 C ATOM 167 CD PRO A 14 -25.240 3.719 1.743 1.00 0.00 C ATOM 0 HA PRO A 14 -22.855 1.507 1.956 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -23.017 2.746 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -24.269 1.641 0.006 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -24.244 4.652 0.081 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -25.546 3.574 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -25.459 4.731 2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -26.160 3.143 1.843 1.00 0.00 H new ATOM 175 N ALA A 15 -20.730 2.619 2.028 1.00 0.00 N ATOM 176 CA ALA A 15 -19.416 3.247 2.083 1.00 0.00 C ATOM 177 C ALA A 15 -18.348 2.341 1.479 1.00 0.00 C ATOM 178 O ALA A 15 -18.448 1.117 1.547 1.00 0.00 O ATOM 179 CB ALA A 15 -19.060 3.602 3.519 1.00 0.00 C ATOM 0 H ALA A 15 -20.739 1.636 2.298 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.454 4.163 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -18.076 4.070 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -19.802 4.294 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -19.047 2.696 4.125 1.00 0.00 H new ATOM 185 N GLY A 16 -17.326 2.952 0.887 1.00 0.00 N ATOM 186 CA GLY A 16 -16.255 2.185 0.279 1.00 0.00 C ATOM 187 C GLY A 16 -16.719 1.399 -0.931 1.00 0.00 C ATOM 188 O GLY A 16 -17.907 1.353 -1.249 1.00 0.00 O ATOM 0 H GLY A 16 -17.221 3.964 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.451 2.860 -0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.840 1.499 1.017 1.00 0.00 H new ATOM 192 N PRO A 17 -15.767 0.764 -1.630 1.00 0.00 N ATOM 193 CA PRO A 17 -14.349 0.812 -1.261 1.00 0.00 C ATOM 194 C PRO A 17 -13.737 2.190 -1.491 1.00 0.00 C ATOM 195 O PRO A 17 -14.197 2.969 -2.326 1.00 0.00 O ATOM 196 CB PRO A 17 -13.705 -0.220 -2.190 1.00 0.00 C ATOM 197 CG PRO A 17 -14.615 -0.290 -3.367 1.00 0.00 C ATOM 198 CD PRO A 17 -16.001 -0.050 -2.835 1.00 0.00 C ATOM 0 HA PRO A 17 -14.197 0.606 -0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.700 0.084 -2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.614 -1.190 -1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.348 0.460 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.547 -1.262 -3.855 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.624 0.474 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.507 -0.985 -2.596 1.00 0.00 H new ATOM 206 N PRO A 18 -12.673 2.499 -0.735 1.00 0.00 N ATOM 207 CA PRO A 18 -11.974 3.784 -0.839 1.00 0.00 C ATOM 208 C PRO A 18 -11.206 3.921 -2.149 1.00 0.00 C ATOM 209 O PRO A 18 -10.526 2.991 -2.581 1.00 0.00 O ATOM 210 CB PRO A 18 -11.008 3.759 0.348 1.00 0.00 C ATOM 211 CG PRO A 18 -10.780 2.313 0.621 1.00 0.00 C ATOM 212 CD PRO A 18 -12.070 1.619 0.280 1.00 0.00 C ATOM 0 HA PRO A 18 -12.665 4.627 -0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.075 4.269 0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.434 4.263 1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.958 1.927 0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.513 2.150 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.896 0.616 -0.110 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -12.713 1.514 1.154 1.00 0.00 H new ATOM 220 N ALA A 19 -11.318 5.087 -2.777 1.00 0.00 N ATOM 221 CA ALA A 19 -10.632 5.346 -4.036 1.00 0.00 C ATOM 222 C ALA A 19 -9.139 5.058 -3.917 1.00 0.00 C ATOM 223 O ALA A 19 -8.429 5.656 -3.108 1.00 0.00 O ATOM 224 CB ALA A 19 -10.860 6.785 -4.475 1.00 0.00 C ATOM 0 H ALA A 19 -11.878 5.867 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.046 4.677 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.342 6.964 -5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.928 6.960 -4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -10.474 7.463 -3.714 1.00 0.00 H new ATOM 230 N PRO A 20 -8.650 4.119 -4.741 1.00 0.00 N ATOM 231 CA PRO A 20 -7.237 3.730 -4.746 1.00 0.00 C ATOM 232 C PRO A 20 -6.335 4.827 -5.303 1.00 0.00 C ATOM 233 O PRO A 20 -6.731 5.610 -6.167 1.00 0.00 O ATOM 234 CB PRO A 20 -7.210 2.502 -5.660 1.00 0.00 C ATOM 235 CG PRO A 20 -8.390 2.670 -6.554 1.00 0.00 C ATOM 236 CD PRO A 20 -9.438 3.366 -5.730 1.00 0.00 C ATOM 0 HA PRO A 20 -6.864 3.539 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -6.283 2.454 -6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.277 1.579 -5.085 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.132 3.258 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.751 1.705 -6.910 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.055 4.027 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.110 2.654 -5.251 1.00 0.00 H new ATOM 244 N PRO A 21 -5.094 4.887 -4.797 1.00 0.00 N ATOM 245 CA PRO A 21 -4.111 5.885 -5.230 1.00 0.00 C ATOM 246 C PRO A 21 -3.625 5.639 -6.655 1.00 0.00 C ATOM 247 O PRO A 21 -3.952 4.621 -7.264 1.00 0.00 O ATOM 248 CB PRO A 21 -2.962 5.706 -4.235 1.00 0.00 C ATOM 249 CG PRO A 21 -3.084 4.297 -3.765 1.00 0.00 C ATOM 250 CD PRO A 21 -4.555 3.987 -3.765 1.00 0.00 C ATOM 0 HA PRO A 21 -4.530 6.891 -5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.997 5.883 -4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.043 6.409 -3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.542 3.618 -4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.660 4.180 -2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.745 2.941 -4.005 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.006 4.177 -2.791 1.00 0.00 H new ATOM 258 N GLN A 22 -2.841 6.576 -7.178 1.00 0.00 N ATOM 259 CA GLN A 22 -2.311 6.460 -8.531 1.00 0.00 C ATOM 260 C GLN A 22 -0.881 6.987 -8.602 1.00 0.00 C ATOM 261 O GLN A 22 -0.332 7.456 -7.605 1.00 0.00 O ATOM 262 CB GLN A 22 -3.197 7.223 -9.517 1.00 0.00 C ATOM 263 CG GLN A 22 -4.567 6.594 -9.716 1.00 0.00 C ATOM 264 CD GLN A 22 -5.466 7.425 -10.609 1.00 0.00 C ATOM 265 OE1 GLN A 22 -4.993 8.144 -11.490 1.00 0.00 O ATOM 266 NE2 GLN A 22 -6.772 7.332 -10.386 1.00 0.00 N ATOM 0 H GLN A 22 -2.559 7.424 -6.685 1.00 0.00 H new ATOM 0 HA GLN A 22 -2.305 5.404 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -3.324 8.246 -9.162 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -2.689 7.280 -10.480 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -4.447 5.601 -10.150 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.046 6.462 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.121 6.724 -9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.426 7.869 -10.956 1.00 0.00 H new ATOM 275 N ASP A 23 -0.284 6.905 -9.786 1.00 0.00 N ATOM 276 CA ASP A 23 1.082 7.374 -9.987 1.00 0.00 C ATOM 277 C ASP A 23 2.047 6.655 -9.050 1.00 0.00 C ATOM 278 O ASP A 23 3.015 7.243 -8.568 1.00 0.00 O ATOM 279 CB ASP A 23 1.164 8.884 -9.763 1.00 0.00 C ATOM 280 CG ASP A 23 0.921 9.673 -11.034 1.00 0.00 C ATOM 281 OD1 ASP A 23 0.145 9.196 -11.890 1.00 0.00 O ATOM 282 OD2 ASP A 23 1.505 10.767 -11.174 1.00 0.00 O ATOM 0 H ASP A 23 -0.724 6.518 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 23 1.368 7.151 -11.015 1.00 0.00 H new ATOM 0 HB2 ASP A 23 0.431 9.177 -9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.147 9.136 -9.365 1.00 0.00 H new ATOM 287 N VAL A 24 1.776 5.379 -8.794 1.00 0.00 N ATOM 288 CA VAL A 24 2.620 4.579 -7.915 1.00 0.00 C ATOM 289 C VAL A 24 3.963 4.275 -8.569 1.00 0.00 C ATOM 290 O VAL A 24 4.021 3.802 -9.704 1.00 0.00 O ATOM 291 CB VAL A 24 1.935 3.253 -7.533 1.00 0.00 C ATOM 292 CG1 VAL A 24 2.762 2.503 -6.500 1.00 0.00 C ATOM 293 CG2 VAL A 24 0.527 3.509 -7.019 1.00 0.00 C ATOM 0 H VAL A 24 0.978 4.877 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 24 2.784 5.168 -7.012 1.00 0.00 H new ATOM 0 HB VAL A 24 1.863 2.631 -8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.262 1.569 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.748 2.286 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.869 3.116 -5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.058 2.561 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.572 4.150 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.060 3.999 -7.795 1.00 0.00 H new ATOM 303 N THR A 25 5.044 4.551 -7.844 1.00 0.00 N ATOM 304 CA THR A 25 6.387 4.308 -8.354 1.00 0.00 C ATOM 305 C THR A 25 7.349 3.961 -7.223 1.00 0.00 C ATOM 306 O THR A 25 7.040 4.159 -6.048 1.00 0.00 O ATOM 307 CB THR A 25 6.929 5.532 -9.116 1.00 0.00 C ATOM 308 OG1 THR A 25 8.355 5.452 -9.221 1.00 0.00 O ATOM 309 CG2 THR A 25 6.539 6.823 -8.412 1.00 0.00 C ATOM 0 H THR A 25 5.014 4.943 -6.903 1.00 0.00 H new ATOM 0 HA THR A 25 6.317 3.464 -9.040 1.00 0.00 H new ATOM 0 HB THR A 25 6.491 5.534 -10.114 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.691 6.233 -9.708 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.933 7.674 -8.968 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.453 6.895 -8.360 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.952 6.826 -7.403 1.00 0.00 H new ATOM 317 N VAL A 26 8.518 3.441 -7.586 1.00 0.00 N ATOM 318 CA VAL A 26 9.526 3.067 -6.601 1.00 0.00 C ATOM 319 C VAL A 26 10.823 3.837 -6.824 1.00 0.00 C ATOM 320 O VAL A 26 11.521 3.623 -7.815 1.00 0.00 O ATOM 321 CB VAL A 26 9.824 1.557 -6.648 1.00 0.00 C ATOM 322 CG1 VAL A 26 11.027 1.222 -5.779 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.604 0.760 -6.214 1.00 0.00 C ATOM 0 H VAL A 26 8.790 3.269 -8.554 1.00 0.00 H new ATOM 0 HA VAL A 26 9.120 3.319 -5.621 1.00 0.00 H new ATOM 0 HB VAL A 26 10.062 1.283 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.222 0.151 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.900 1.766 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.822 1.510 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.832 -0.305 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.333 1.036 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.771 0.977 -6.882 1.00 0.00 H new ATOM 333 N GLN A 27 11.140 4.733 -5.895 1.00 0.00 N ATOM 334 CA GLN A 27 12.354 5.536 -5.991 1.00 0.00 C ATOM 335 C GLN A 27 13.526 4.833 -5.313 1.00 0.00 C ATOM 336 O GLN A 27 14.402 4.283 -5.980 1.00 0.00 O ATOM 337 CB GLN A 27 12.133 6.910 -5.357 1.00 0.00 C ATOM 338 CG GLN A 27 10.986 7.690 -5.979 1.00 0.00 C ATOM 339 CD GLN A 27 11.432 8.558 -7.139 1.00 0.00 C ATOM 340 OE1 GLN A 27 12.607 8.908 -7.252 1.00 0.00 O ATOM 341 NE2 GLN A 27 10.493 8.912 -8.009 1.00 0.00 N ATOM 0 H GLN A 27 10.574 4.921 -5.068 1.00 0.00 H new ATOM 0 HA GLN A 27 12.592 5.665 -7.047 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.939 6.782 -4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.049 7.494 -5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.223 6.993 -6.324 1.00 0.00 H new ATOM 0 HG3 GLN A 27 10.523 8.318 -5.217 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.531 8.599 -7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 27 10.734 9.497 -8.809 1.00 0.00 H new ATOM 350 N ALA A 28 13.535 4.855 -3.984 1.00 0.00 N ATOM 351 CA ALA A 28 14.598 4.219 -3.217 1.00 0.00 C ATOM 352 C ALA A 28 14.318 4.299 -1.720 1.00 0.00 C ATOM 353 O ALA A 28 13.827 5.312 -1.223 1.00 0.00 O ATOM 354 CB ALA A 28 15.939 4.861 -3.540 1.00 0.00 C ATOM 0 H ALA A 28 12.818 5.307 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 28 14.635 3.166 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.724 4.376 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.150 4.747 -4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.905 5.921 -3.289 1.00 0.00 H new ATOM 360 N GLY A 29 14.632 3.223 -1.005 1.00 0.00 N ATOM 361 CA GLY A 29 14.406 3.192 0.428 1.00 0.00 C ATOM 362 C GLY A 29 15.617 3.651 1.216 1.00 0.00 C ATOM 363 O GLY A 29 16.754 3.353 0.850 1.00 0.00 O ATOM 0 H GLY A 29 15.039 2.372 -1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.555 3.828 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.143 2.178 0.729 1.00 0.00 H new ATOM 367 N VAL A 30 15.374 4.380 2.301 1.00 0.00 N ATOM 368 CA VAL A 30 16.453 4.882 3.142 1.00 0.00 C ATOM 369 C VAL A 30 17.609 3.889 3.204 1.00 0.00 C ATOM 370 O VAL A 30 18.771 4.278 3.321 1.00 0.00 O ATOM 371 CB VAL A 30 15.962 5.170 4.573 1.00 0.00 C ATOM 372 CG1 VAL A 30 17.102 5.692 5.435 1.00 0.00 C ATOM 373 CG2 VAL A 30 14.805 6.158 4.550 1.00 0.00 C ATOM 0 H VAL A 30 14.439 4.636 2.618 1.00 0.00 H new ATOM 0 HA VAL A 30 16.799 5.812 2.690 1.00 0.00 H new ATOM 0 HB VAL A 30 15.606 4.237 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 30 16.735 5.890 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 30 17.897 4.947 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.492 6.614 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.470 6.350 5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 30 15.133 7.092 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.982 5.741 3.970 1.00 0.00 H new ATOM 383 N THR A 31 17.282 2.603 3.124 1.00 0.00 N ATOM 384 CA THR A 31 18.292 1.553 3.172 1.00 0.00 C ATOM 385 C THR A 31 18.342 0.779 1.859 1.00 0.00 C ATOM 386 O THR A 31 17.379 0.747 1.093 1.00 0.00 O ATOM 387 CB THR A 31 18.025 0.568 4.326 1.00 0.00 C ATOM 388 OG1 THR A 31 16.621 0.305 4.430 1.00 0.00 O ATOM 389 CG2 THR A 31 18.540 1.127 5.643 1.00 0.00 C ATOM 0 H THR A 31 16.325 2.264 3.026 1.00 0.00 H new ATOM 0 HA THR A 31 19.251 2.044 3.339 1.00 0.00 H new ATOM 0 HB THR A 31 18.553 -0.361 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 31 16.459 -0.323 5.165 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.341 0.415 6.443 1.00 0.00 H new ATOM 0 HG22 THR A 31 19.614 1.300 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 31 18.035 2.068 5.861 1.00 0.00 H new ATOM 397 N PRO A 32 19.490 0.139 1.592 1.00 0.00 N ATOM 398 CA PRO A 32 19.692 -0.649 0.373 1.00 0.00 C ATOM 399 C PRO A 32 18.863 -1.928 0.364 1.00 0.00 C ATOM 400 O PRO A 32 18.917 -2.708 -0.586 1.00 0.00 O ATOM 401 CB PRO A 32 21.186 -0.980 0.408 1.00 0.00 C ATOM 402 CG PRO A 32 21.552 -0.928 1.851 1.00 0.00 C ATOM 403 CD PRO A 32 20.679 0.134 2.461 1.00 0.00 C ATOM 0 HA PRO A 32 19.383 -0.105 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 32 21.383 -1.965 -0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 32 21.764 -0.262 -0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 32 21.386 -1.893 2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 32 22.607 -0.686 1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 32 20.421 -0.102 3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 32 21.174 1.105 2.470 1.00 0.00 H new ATOM 411 N ALA A 33 18.096 -2.138 1.429 1.00 0.00 N ATOM 412 CA ALA A 33 17.253 -3.322 1.543 1.00 0.00 C ATOM 413 C ALA A 33 15.775 -2.947 1.526 1.00 0.00 C ATOM 414 O ALA A 33 14.904 -3.803 1.689 1.00 0.00 O ATOM 415 CB ALA A 33 17.590 -4.090 2.812 1.00 0.00 C ATOM 0 H ALA A 33 18.041 -1.503 2.226 1.00 0.00 H new ATOM 0 HA ALA A 33 17.449 -3.961 0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 33 16.953 -4.971 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.635 -4.399 2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 33 17.424 -3.451 3.679 1.00 0.00 H new ATOM 421 N THR A 34 15.497 -1.662 1.328 1.00 0.00 N ATOM 422 CA THR A 34 14.124 -1.174 1.292 1.00 0.00 C ATOM 423 C THR A 34 13.901 -0.247 0.103 1.00 0.00 C ATOM 424 O THR A 34 14.856 0.235 -0.508 1.00 0.00 O ATOM 425 CB THR A 34 13.760 -0.425 2.588 1.00 0.00 C ATOM 426 OG1 THR A 34 14.600 0.724 2.742 1.00 0.00 O ATOM 427 CG2 THR A 34 13.908 -1.334 3.798 1.00 0.00 C ATOM 0 H THR A 34 16.205 -0.941 1.190 1.00 0.00 H new ATOM 0 HA THR A 34 13.480 -2.048 1.193 1.00 0.00 H new ATOM 0 HB THR A 34 12.720 -0.107 2.518 1.00 0.00 H new ATOM 0 HG1 THR A 34 15.428 0.465 3.198 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.646 -0.783 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.245 -2.193 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.940 -1.679 3.870 1.00 0.00 H new ATOM 435 N ILE A 35 12.637 0.000 -0.220 1.00 0.00 N ATOM 436 CA ILE A 35 12.290 0.872 -1.336 1.00 0.00 C ATOM 437 C ILE A 35 11.271 1.925 -0.914 1.00 0.00 C ATOM 438 O ILE A 35 10.663 1.824 0.151 1.00 0.00 O ATOM 439 CB ILE A 35 11.722 0.070 -2.522 1.00 0.00 C ATOM 440 CG1 ILE A 35 10.640 -0.899 -2.039 1.00 0.00 C ATOM 441 CG2 ILE A 35 12.835 -0.683 -3.234 1.00 0.00 C ATOM 442 CD1 ILE A 35 9.577 -1.183 -3.076 1.00 0.00 C ATOM 0 H ILE A 35 11.835 -0.391 0.275 1.00 0.00 H new ATOM 0 HA ILE A 35 13.210 1.365 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 35 11.271 0.766 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 35 11.109 -1.838 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 35 10.166 -0.487 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.418 -1.245 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 35 13.574 0.027 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 35 13.313 -1.371 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 35 8.844 -1.877 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 35 9.081 -0.253 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.039 -1.625 -3.959 1.00 0.00 H new ATOM 454 N ARG A 36 11.089 2.936 -1.758 1.00 0.00 N ATOM 455 CA ARG A 36 10.143 4.008 -1.474 1.00 0.00 C ATOM 456 C ARG A 36 9.019 4.030 -2.506 1.00 0.00 C ATOM 457 O ARG A 36 9.231 4.398 -3.662 1.00 0.00 O ATOM 458 CB ARG A 36 10.860 5.359 -1.456 1.00 0.00 C ATOM 459 CG ARG A 36 9.963 6.520 -1.061 1.00 0.00 C ATOM 460 CD ARG A 36 10.774 7.760 -0.720 1.00 0.00 C ATOM 461 NE ARG A 36 10.100 8.603 0.264 1.00 0.00 N ATOM 462 CZ ARG A 36 10.363 9.894 0.429 1.00 0.00 C ATOM 463 NH1 ARG A 36 11.281 10.488 -0.321 1.00 0.00 N ATOM 464 NH2 ARG A 36 9.707 10.594 1.346 1.00 0.00 N ATOM 0 H ARG A 36 11.585 3.035 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 36 9.707 3.823 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.699 5.306 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.276 5.553 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.277 6.746 -1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.354 6.235 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.748 7.461 -0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.954 8.336 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 36 9.388 8.177 0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.787 9.953 -1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.481 11.480 -0.192 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.000 10.140 1.925 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.910 11.586 1.472 1.00 0.00 H new ATOM 478 N VAL A 37 7.824 3.633 -2.081 1.00 0.00 N ATOM 479 CA VAL A 37 6.667 3.608 -2.968 1.00 0.00 C ATOM 480 C VAL A 37 5.922 4.938 -2.938 1.00 0.00 C ATOM 481 O VAL A 37 5.121 5.192 -2.039 1.00 0.00 O ATOM 482 CB VAL A 37 5.692 2.478 -2.588 1.00 0.00 C ATOM 483 CG1 VAL A 37 4.684 2.244 -3.702 1.00 0.00 C ATOM 484 CG2 VAL A 37 6.456 1.200 -2.272 1.00 0.00 C ATOM 0 H VAL A 37 7.632 3.324 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 37 7.045 3.429 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 37 5.145 2.779 -1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.004 1.442 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.115 3.157 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 37 5.209 1.965 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.752 0.412 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.030 0.893 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.134 1.378 -1.437 1.00 0.00 H new ATOM 494 N SER A 38 6.192 5.783 -3.928 1.00 0.00 N ATOM 495 CA SER A 38 5.549 7.090 -4.013 1.00 0.00 C ATOM 496 C SER A 38 4.295 7.023 -4.878 1.00 0.00 C ATOM 497 O SER A 38 4.291 6.395 -5.937 1.00 0.00 O ATOM 498 CB SER A 38 6.522 8.123 -4.584 1.00 0.00 C ATOM 499 OG SER A 38 7.713 8.180 -3.819 1.00 0.00 O ATOM 0 H SER A 38 6.851 5.587 -4.682 1.00 0.00 H new ATOM 0 HA SER A 38 5.259 7.392 -3.007 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.761 7.870 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.048 9.104 -4.598 1.00 0.00 H new ATOM 0 HG SER A 38 8.319 8.846 -4.206 1.00 0.00 H new ATOM 505 N TRP A 39 3.232 7.673 -4.419 1.00 0.00 N ATOM 506 CA TRP A 39 1.970 7.688 -5.150 1.00 0.00 C ATOM 507 C TRP A 39 1.229 9.002 -4.931 1.00 0.00 C ATOM 508 O TRP A 39 1.721 9.895 -4.241 1.00 0.00 O ATOM 509 CB TRP A 39 1.091 6.514 -4.715 1.00 0.00 C ATOM 510 CG TRP A 39 0.750 6.537 -3.256 1.00 0.00 C ATOM 511 CD1 TRP A 39 -0.162 7.345 -2.640 1.00 0.00 C ATOM 512 CD2 TRP A 39 1.318 5.714 -2.231 1.00 0.00 C ATOM 513 NE1 TRP A 39 -0.195 7.076 -1.293 1.00 0.00 N ATOM 514 CE2 TRP A 39 0.703 6.078 -1.017 1.00 0.00 C ATOM 515 CE3 TRP A 39 2.284 4.705 -2.220 1.00 0.00 C ATOM 516 CZ2 TRP A 39 1.025 5.468 0.193 1.00 0.00 C ATOM 517 CZ3 TRP A 39 2.603 4.101 -1.019 1.00 0.00 C ATOM 518 CH2 TRP A 39 1.975 4.483 0.174 1.00 0.00 C ATOM 0 H TRP A 39 3.219 8.197 -3.544 1.00 0.00 H new ATOM 0 HA TRP A 39 2.193 7.592 -6.212 1.00 0.00 H new ATOM 0 HB2 TRP A 39 0.169 6.524 -5.297 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.603 5.580 -4.947 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.768 8.087 -3.138 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -0.791 7.543 -0.610 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.773 4.402 -3.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.542 5.762 1.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 3.349 3.321 -0.999 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.246 3.991 1.096 1.00 0.00 H new ATOM 529 N ARG A 40 0.045 9.115 -5.523 1.00 0.00 N ATOM 530 CA ARG A 40 -0.763 10.322 -5.393 1.00 0.00 C ATOM 531 C ARG A 40 -2.098 10.013 -4.721 1.00 0.00 C ATOM 532 O ARG A 40 -2.997 9.418 -5.317 1.00 0.00 O ATOM 533 CB ARG A 40 -1.004 10.950 -6.766 1.00 0.00 C ATOM 534 CG ARG A 40 0.103 11.894 -7.207 1.00 0.00 C ATOM 535 CD ARG A 40 0.141 13.148 -6.348 1.00 0.00 C ATOM 536 NE ARG A 40 -1.120 13.885 -6.399 1.00 0.00 N ATOM 537 CZ ARG A 40 -1.423 14.758 -7.353 1.00 0.00 C ATOM 538 NH1 ARG A 40 -0.561 15.002 -8.331 1.00 0.00 N ATOM 539 NH2 ARG A 40 -2.590 15.388 -7.331 1.00 0.00 N ATOM 0 H ARG A 40 -0.377 8.385 -6.098 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.217 11.029 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.109 10.156 -7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.948 11.495 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.064 11.382 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.048 12.171 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.359 12.874 -5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.952 13.794 -6.685 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.805 13.720 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.337 14.519 -8.352 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.796 15.673 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -3.256 15.202 -6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.822 16.058 -8.064 1.00 0.00 H new ATOM 553 N PRO A 41 -2.232 10.424 -3.452 1.00 0.00 N ATOM 554 CA PRO A 41 -3.453 10.202 -2.672 1.00 0.00 C ATOM 555 C PRO A 41 -4.621 11.046 -3.172 1.00 0.00 C ATOM 556 O PRO A 41 -4.512 12.260 -3.346 1.00 0.00 O ATOM 557 CB PRO A 41 -3.053 10.628 -1.257 1.00 0.00 C ATOM 558 CG PRO A 41 -1.940 11.599 -1.454 1.00 0.00 C ATOM 559 CD PRO A 41 -1.201 11.138 -2.680 1.00 0.00 C ATOM 0 HA PRO A 41 -3.798 9.170 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.890 11.087 -0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.732 9.773 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.324 12.611 -1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.281 11.619 -0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.789 11.977 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.366 10.485 -2.424 1.00 0.00 H new ATOM 567 N PRO A 42 -5.767 10.390 -3.408 1.00 0.00 N ATOM 568 CA PRO A 42 -6.978 11.061 -3.890 1.00 0.00 C ATOM 569 C PRO A 42 -7.600 11.966 -2.832 1.00 0.00 C ATOM 570 O PRO A 42 -7.522 11.684 -1.636 1.00 0.00 O ATOM 571 CB PRO A 42 -7.919 9.900 -4.220 1.00 0.00 C ATOM 572 CG PRO A 42 -7.458 8.780 -3.353 1.00 0.00 C ATOM 573 CD PRO A 42 -5.969 8.944 -3.222 1.00 0.00 C ATOM 0 HA PRO A 42 -6.772 11.715 -4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.957 10.160 -4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.863 9.633 -5.275 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.942 8.817 -2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.707 7.816 -3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.612 8.611 -2.247 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.433 8.364 -3.973 1.00 0.00 H new ATOM 581 N VAL A 43 -8.216 13.056 -3.279 1.00 0.00 N ATOM 582 CA VAL A 43 -8.853 14.002 -2.370 1.00 0.00 C ATOM 583 C VAL A 43 -9.753 13.283 -1.372 1.00 0.00 C ATOM 584 O VAL A 43 -10.387 12.280 -1.701 1.00 0.00 O ATOM 585 CB VAL A 43 -9.686 15.044 -3.139 1.00 0.00 C ATOM 586 CG1 VAL A 43 -10.356 16.010 -2.173 1.00 0.00 C ATOM 587 CG2 VAL A 43 -8.814 15.793 -4.135 1.00 0.00 C ATOM 0 H VAL A 43 -8.287 13.306 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.054 14.512 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.466 14.523 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.940 16.739 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.014 15.457 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.595 16.527 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.419 16.525 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.011 16.304 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.386 15.087 -4.847 1.00 0.00 H new ATOM 597 N LEU A 44 -9.806 13.803 -0.151 1.00 0.00 N ATOM 598 CA LEU A 44 -10.630 13.212 0.898 1.00 0.00 C ATOM 599 C LEU A 44 -11.658 14.215 1.413 1.00 0.00 C ATOM 600 O LEU A 44 -11.319 15.348 1.757 1.00 0.00 O ATOM 601 CB LEU A 44 -9.752 12.727 2.052 1.00 0.00 C ATOM 602 CG LEU A 44 -8.858 11.522 1.755 1.00 0.00 C ATOM 603 CD1 LEU A 44 -8.004 11.180 2.965 1.00 0.00 C ATOM 604 CD2 LEU A 44 -9.699 10.325 1.337 1.00 0.00 C ATOM 0 H LEU A 44 -9.288 14.633 0.137 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.161 12.361 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.118 13.554 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.398 12.476 2.893 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.194 11.780 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.375 10.320 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.375 12.033 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.650 10.941 3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.047 9.477 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.387 10.065 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.266 10.574 0.440 1.00 0.00 H new ATOM 616 N THR A 45 -12.917 13.790 1.465 1.00 0.00 N ATOM 617 CA THR A 45 -13.994 14.650 1.939 1.00 0.00 C ATOM 618 C THR A 45 -13.528 15.531 3.093 1.00 0.00 C ATOM 619 O THR A 45 -12.558 15.224 3.787 1.00 0.00 O ATOM 620 CB THR A 45 -15.211 13.824 2.398 1.00 0.00 C ATOM 621 OG1 THR A 45 -14.802 12.836 3.350 1.00 0.00 O ATOM 622 CG2 THR A 45 -15.883 13.147 1.213 1.00 0.00 C ATOM 0 H THR A 45 -13.215 12.856 1.185 1.00 0.00 H new ATOM 0 HA THR A 45 -14.287 15.281 1.100 1.00 0.00 H new ATOM 0 HB THR A 45 -15.927 14.501 2.864 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.231 13.015 4.213 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.739 12.570 1.561 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.220 13.904 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.172 12.482 0.723 1.00 0.00 H new ATOM 630 N PRO A 46 -14.233 16.652 3.305 1.00 0.00 N ATOM 631 CA PRO A 46 -13.909 17.600 4.375 1.00 0.00 C ATOM 632 C PRO A 46 -14.207 17.034 5.760 1.00 0.00 C ATOM 633 O PRO A 46 -14.293 17.775 6.740 1.00 0.00 O ATOM 634 CB PRO A 46 -14.820 18.794 4.078 1.00 0.00 C ATOM 635 CG PRO A 46 -15.966 18.218 3.321 1.00 0.00 C ATOM 636 CD PRO A 46 -15.400 17.081 2.516 1.00 0.00 C ATOM 0 HA PRO A 46 -12.848 17.849 4.392 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -15.155 19.275 4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -14.300 19.552 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -16.744 17.867 3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -16.421 18.967 2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.123 16.274 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.112 17.402 1.515 1.00 0.00 H new ATOM 644 N THR A 47 -14.364 15.716 5.834 1.00 0.00 N ATOM 645 CA THR A 47 -14.653 15.051 7.099 1.00 0.00 C ATOM 646 C THR A 47 -13.686 13.900 7.348 1.00 0.00 C ATOM 647 O THR A 47 -13.589 13.388 8.462 1.00 0.00 O ATOM 648 CB THR A 47 -16.095 14.511 7.133 1.00 0.00 C ATOM 649 OG1 THR A 47 -16.308 13.613 6.038 1.00 0.00 O ATOM 650 CG2 THR A 47 -17.102 15.650 7.064 1.00 0.00 C ATOM 0 H THR A 47 -14.296 15.088 5.033 1.00 0.00 H new ATOM 0 HA THR A 47 -14.534 15.798 7.883 1.00 0.00 H new ATOM 0 HB THR A 47 -16.237 13.978 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.227 13.273 6.068 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.113 15.244 7.090 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.957 16.316 7.915 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.958 16.207 6.138 1.00 0.00 H new ATOM 658 N GLY A 48 -12.969 13.498 6.302 1.00 0.00 N ATOM 659 CA GLY A 48 -12.018 12.409 6.430 1.00 0.00 C ATOM 660 C GLY A 48 -12.518 11.125 5.799 1.00 0.00 C ATOM 661 O GLY A 48 -12.626 10.097 6.468 1.00 0.00 O ATOM 0 H GLY A 48 -13.030 13.907 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.076 12.697 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.810 12.234 7.486 1.00 0.00 H new ATOM 665 N LEU A 49 -12.826 11.183 4.508 1.00 0.00 N ATOM 666 CA LEU A 49 -13.319 10.015 3.786 1.00 0.00 C ATOM 667 C LEU A 49 -12.966 10.101 2.305 1.00 0.00 C ATOM 668 O LEU A 49 -13.024 11.173 1.704 1.00 0.00 O ATOM 669 CB LEU A 49 -14.835 9.890 3.954 1.00 0.00 C ATOM 670 CG LEU A 49 -15.368 10.053 5.378 1.00 0.00 C ATOM 671 CD1 LEU A 49 -16.851 10.389 5.357 1.00 0.00 C ATOM 672 CD2 LEU A 49 -15.116 8.791 6.190 1.00 0.00 C ATOM 0 H LEU A 49 -12.743 12.026 3.940 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.838 9.131 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.313 10.637 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.142 8.913 3.582 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.836 10.878 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.213 10.501 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.005 11.321 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.399 9.586 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.502 8.925 7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.621 7.948 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.045 8.594 6.234 1.00 0.00 H new ATOM 684 N SER A 50 -12.602 8.963 1.722 1.00 0.00 N ATOM 685 CA SER A 50 -12.237 8.910 0.311 1.00 0.00 C ATOM 686 C SER A 50 -13.467 8.665 -0.559 1.00 0.00 C ATOM 687 O SER A 50 -13.955 9.573 -1.230 1.00 0.00 O ATOM 688 CB SER A 50 -11.202 7.809 0.071 1.00 0.00 C ATOM 689 OG SER A 50 -11.003 7.589 -1.315 1.00 0.00 O ATOM 0 H SER A 50 -12.552 8.066 2.205 1.00 0.00 H new ATOM 0 HA SER A 50 -11.804 9.872 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.257 8.086 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.533 6.885 0.545 1.00 0.00 H new ATOM 0 HG SER A 50 -10.229 7.002 -1.445 1.00 0.00 H new ATOM 695 N ASN A 51 -13.961 7.432 -0.540 1.00 0.00 N ATOM 696 CA ASN A 51 -15.133 7.066 -1.327 1.00 0.00 C ATOM 697 C ASN A 51 -16.301 6.690 -0.421 1.00 0.00 C ATOM 698 O ASN A 51 -17.117 5.836 -0.765 1.00 0.00 O ATOM 699 CB ASN A 51 -14.802 5.900 -2.262 1.00 0.00 C ATOM 700 CG ASN A 51 -15.987 5.488 -3.114 1.00 0.00 C ATOM 701 OD1 ASN A 51 -17.010 6.172 -3.146 1.00 0.00 O ATOM 702 ND2 ASN A 51 -15.853 4.365 -3.809 1.00 0.00 N ATOM 0 H ASN A 51 -13.568 6.669 0.012 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.423 7.931 -1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.972 6.182 -2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.469 5.047 -1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -16.617 4.037 -4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.986 3.830 -3.752 1.00 0.00 H new ATOM 709 N GLY A 52 -16.374 7.335 0.739 1.00 0.00 N ATOM 710 CA GLY A 52 -17.446 7.056 1.677 1.00 0.00 C ATOM 711 C GLY A 52 -16.974 6.258 2.876 1.00 0.00 C ATOM 712 O GLY A 52 -17.702 6.108 3.856 1.00 0.00 O ATOM 0 H GLY A 52 -15.710 8.046 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.880 7.996 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.237 6.506 1.167 1.00 0.00 H new ATOM 716 N ALA A 53 -15.751 5.743 2.798 1.00 0.00 N ATOM 717 CA ALA A 53 -15.182 4.956 3.885 1.00 0.00 C ATOM 718 C ALA A 53 -14.132 5.755 4.650 1.00 0.00 C ATOM 719 O ALA A 53 -13.533 6.685 4.112 1.00 0.00 O ATOM 720 CB ALA A 53 -14.579 3.668 3.345 1.00 0.00 C ATOM 0 H ALA A 53 -15.135 5.857 1.993 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.985 4.705 4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.158 3.090 4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.354 3.083 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.792 3.907 2.629 1.00 0.00 H new ATOM 726 N ASN A 54 -13.913 5.385 5.907 1.00 0.00 N ATOM 727 CA ASN A 54 -12.936 6.068 6.746 1.00 0.00 C ATOM 728 C ASN A 54 -11.524 5.568 6.454 1.00 0.00 C ATOM 729 O ASN A 54 -11.140 4.478 6.878 1.00 0.00 O ATOM 730 CB ASN A 54 -13.267 5.859 8.225 1.00 0.00 C ATOM 731 CG ASN A 54 -14.711 6.193 8.547 1.00 0.00 C ATOM 732 OD1 ASN A 54 -15.602 6.009 7.717 1.00 0.00 O ATOM 733 ND2 ASN A 54 -14.949 6.686 9.757 1.00 0.00 N ATOM 0 H ASN A 54 -14.399 4.615 6.367 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.980 7.133 6.518 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.068 4.822 8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -12.609 6.480 8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.901 6.929 10.031 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.180 6.822 10.413 1.00 0.00 H new ATOM 740 N VAL A 55 -10.756 6.373 5.727 1.00 0.00 N ATOM 741 CA VAL A 55 -9.386 6.014 5.379 1.00 0.00 C ATOM 742 C VAL A 55 -8.420 6.380 6.500 1.00 0.00 C ATOM 743 O VAL A 55 -8.277 7.551 6.854 1.00 0.00 O ATOM 744 CB VAL A 55 -8.936 6.709 4.081 1.00 0.00 C ATOM 745 CG1 VAL A 55 -7.518 6.294 3.717 1.00 0.00 C ATOM 746 CG2 VAL A 55 -9.900 6.395 2.947 1.00 0.00 C ATOM 0 H VAL A 55 -11.059 7.278 5.367 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.371 4.935 5.228 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.943 7.787 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.217 6.795 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.839 6.575 4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.481 5.214 3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -9.567 6.894 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.928 5.318 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.898 6.747 3.209 1.00 0.00 H new ATOM 756 N THR A 56 -7.758 5.371 7.057 1.00 0.00 N ATOM 757 CA THR A 56 -6.805 5.586 8.139 1.00 0.00 C ATOM 758 C THR A 56 -5.370 5.516 7.630 1.00 0.00 C ATOM 759 O THR A 56 -4.439 5.946 8.308 1.00 0.00 O ATOM 760 CB THR A 56 -6.990 4.551 9.264 1.00 0.00 C ATOM 761 OG1 THR A 56 -6.674 3.240 8.781 1.00 0.00 O ATOM 762 CG2 THR A 56 -8.417 4.572 9.790 1.00 0.00 C ATOM 0 H THR A 56 -7.864 4.396 6.777 1.00 0.00 H new ATOM 0 HA THR A 56 -6.998 6.582 8.537 1.00 0.00 H new ATOM 0 HB THR A 56 -6.315 4.810 10.080 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.793 2.588 9.503 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.523 3.833 10.584 1.00 0.00 H new ATOM 0 HG22 THR A 56 -8.645 5.562 10.184 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.107 4.336 8.980 1.00 0.00 H new ATOM 770 N GLY A 57 -5.198 4.970 6.429 1.00 0.00 N ATOM 771 CA GLY A 57 -3.873 4.854 5.850 1.00 0.00 C ATOM 772 C GLY A 57 -3.856 3.980 4.611 1.00 0.00 C ATOM 773 O GLY A 57 -4.905 3.677 4.042 1.00 0.00 O ATOM 0 H GLY A 57 -5.953 4.606 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.503 5.847 5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.190 4.440 6.592 1.00 0.00 H new ATOM 777 N TYR A 58 -2.663 3.575 4.191 1.00 0.00 N ATOM 778 CA TYR A 58 -2.513 2.734 3.010 1.00 0.00 C ATOM 779 C TYR A 58 -1.794 1.434 3.354 1.00 0.00 C ATOM 780 O TYR A 58 -1.334 1.244 4.479 1.00 0.00 O ATOM 781 CB TYR A 58 -1.744 3.482 1.920 1.00 0.00 C ATOM 782 CG TYR A 58 -2.477 4.691 1.382 1.00 0.00 C ATOM 783 CD1 TYR A 58 -3.411 4.563 0.360 1.00 0.00 C ATOM 784 CD2 TYR A 58 -2.236 5.959 1.894 1.00 0.00 C ATOM 785 CE1 TYR A 58 -4.082 5.664 -0.135 1.00 0.00 C ATOM 786 CE2 TYR A 58 -2.904 7.065 1.406 1.00 0.00 C ATOM 787 CZ TYR A 58 -3.826 6.913 0.391 1.00 0.00 C ATOM 788 OH TYR A 58 -4.493 8.012 -0.098 1.00 0.00 O ATOM 0 H TYR A 58 -1.785 3.816 4.651 1.00 0.00 H new ATOM 0 HA TYR A 58 -3.509 2.490 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.781 3.800 2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.538 2.797 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.615 3.586 -0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.514 6.083 2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.804 5.547 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.706 8.044 1.817 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.567 8.690 0.606 1.00 0.00 H new ATOM 798 N GLY A 59 -1.701 0.539 2.374 1.00 0.00 N ATOM 799 CA GLY A 59 -1.036 -0.732 2.592 1.00 0.00 C ATOM 800 C GLY A 59 -0.396 -1.275 1.330 1.00 0.00 C ATOM 801 O GLY A 59 -1.025 -1.309 0.271 1.00 0.00 O ATOM 0 H GLY A 59 -2.074 0.672 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.272 -0.612 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.758 -1.456 2.970 1.00 0.00 H new ATOM 805 N VAL A 60 0.858 -1.700 1.440 1.00 0.00 N ATOM 806 CA VAL A 60 1.584 -2.244 0.298 1.00 0.00 C ATOM 807 C VAL A 60 1.529 -3.767 0.286 1.00 0.00 C ATOM 808 O VAL A 60 1.641 -4.411 1.330 1.00 0.00 O ATOM 809 CB VAL A 60 3.058 -1.795 0.305 1.00 0.00 C ATOM 810 CG1 VAL A 60 3.783 -2.326 -0.922 1.00 0.00 C ATOM 811 CG2 VAL A 60 3.152 -0.278 0.374 1.00 0.00 C ATOM 0 H VAL A 60 1.393 -1.678 2.308 1.00 0.00 H new ATOM 0 HA VAL A 60 1.098 -1.859 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 60 3.541 -2.207 1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.823 -1.999 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.745 -3.415 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.302 -1.945 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.200 0.022 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.653 0.157 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.670 0.075 1.286 1.00 0.00 H new ATOM 821 N TYR A 61 1.356 -4.338 -0.901 1.00 0.00 N ATOM 822 CA TYR A 61 1.284 -5.787 -1.049 1.00 0.00 C ATOM 823 C TYR A 61 2.202 -6.266 -2.169 1.00 0.00 C ATOM 824 O TYR A 61 2.492 -5.526 -3.108 1.00 0.00 O ATOM 825 CB TYR A 61 -0.155 -6.220 -1.333 1.00 0.00 C ATOM 826 CG TYR A 61 -1.086 -6.035 -0.156 1.00 0.00 C ATOM 827 CD1 TYR A 61 -1.499 -4.768 0.236 1.00 0.00 C ATOM 828 CD2 TYR A 61 -1.555 -7.128 0.563 1.00 0.00 C ATOM 829 CE1 TYR A 61 -2.349 -4.594 1.311 1.00 0.00 C ATOM 830 CE2 TYR A 61 -2.406 -6.964 1.639 1.00 0.00 C ATOM 831 CZ TYR A 61 -2.800 -5.695 2.009 1.00 0.00 C ATOM 832 OH TYR A 61 -3.648 -5.527 3.080 1.00 0.00 O ATOM 0 H TYR A 61 1.263 -3.820 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 61 1.615 -6.240 -0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -0.536 -5.650 -2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.159 -7.270 -1.627 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.149 -3.904 -0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.249 -8.123 0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.659 -3.602 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.761 -7.824 2.187 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.872 -6.402 3.460 1.00 0.00 H new ATOM 842 N ALA A 62 2.654 -7.511 -2.063 1.00 0.00 N ATOM 843 CA ALA A 62 3.537 -8.092 -3.067 1.00 0.00 C ATOM 844 C ALA A 62 3.292 -9.590 -3.213 1.00 0.00 C ATOM 845 O ALA A 62 3.622 -10.373 -2.322 1.00 0.00 O ATOM 846 CB ALA A 62 4.991 -7.825 -2.709 1.00 0.00 C ATOM 0 H ALA A 62 2.423 -8.137 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 62 3.318 -7.620 -4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.639 -8.264 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.163 -6.750 -2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.214 -8.269 -1.739 1.00 0.00 H new ATOM 852 N LYS A 63 2.710 -9.983 -4.341 1.00 0.00 N ATOM 853 CA LYS A 63 2.421 -11.387 -4.604 1.00 0.00 C ATOM 854 C LYS A 63 1.354 -11.912 -3.648 1.00 0.00 C ATOM 855 O LYS A 63 1.331 -13.097 -3.318 1.00 0.00 O ATOM 856 CB LYS A 63 3.694 -12.225 -4.472 1.00 0.00 C ATOM 857 CG LYS A 63 4.849 -11.713 -5.316 1.00 0.00 C ATOM 858 CD LYS A 63 4.872 -12.368 -6.687 1.00 0.00 C ATOM 859 CE LYS A 63 3.995 -11.618 -7.678 1.00 0.00 C ATOM 860 NZ LYS A 63 4.135 -12.156 -9.059 1.00 0.00 N ATOM 0 H LYS A 63 2.429 -9.348 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 63 2.043 -11.469 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.000 -12.244 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.473 -13.253 -4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.766 -10.632 -5.430 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.790 -11.909 -4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.896 -12.401 -7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.529 -13.399 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.953 -11.686 -7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.261 -10.561 -7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.522 -11.619 -9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.124 -12.068 -9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.857 -13.158 -9.071 1.00 0.00 H new ATOM 874 N GLY A 64 0.470 -11.021 -3.209 1.00 0.00 N ATOM 875 CA GLY A 64 -0.588 -11.414 -2.296 1.00 0.00 C ATOM 876 C GLY A 64 -0.119 -11.475 -0.856 1.00 0.00 C ATOM 877 O GLY A 64 -0.674 -12.218 -0.048 1.00 0.00 O ATOM 0 H GLY A 64 0.467 -10.035 -3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.414 -10.707 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -0.974 -12.390 -2.591 1.00 0.00 H new ATOM 881 N GLN A 65 0.906 -10.692 -0.536 1.00 0.00 N ATOM 882 CA GLN A 65 1.451 -10.662 0.817 1.00 0.00 C ATOM 883 C GLN A 65 1.827 -9.240 1.221 1.00 0.00 C ATOM 884 O GLN A 65 2.680 -8.612 0.593 1.00 0.00 O ATOM 885 CB GLN A 65 2.674 -11.575 0.916 1.00 0.00 C ATOM 886 CG GLN A 65 2.328 -13.054 0.954 1.00 0.00 C ATOM 887 CD GLN A 65 3.356 -13.875 1.707 1.00 0.00 C ATOM 888 OE1 GLN A 65 3.895 -13.435 2.724 1.00 0.00 O ATOM 889 NE2 GLN A 65 3.634 -15.076 1.213 1.00 0.00 N ATOM 0 H GLN A 65 1.376 -10.070 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 65 0.682 -11.022 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.328 -11.385 0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 65 3.236 -11.319 1.814 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.352 -13.183 1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.245 -13.430 -0.066 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.164 -15.401 0.368 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.317 -15.673 1.679 1.00 0.00 H new ATOM 898 N ARG A 66 1.186 -8.740 2.272 1.00 0.00 N ATOM 899 CA ARG A 66 1.453 -7.392 2.758 1.00 0.00 C ATOM 900 C ARG A 66 2.923 -7.230 3.133 1.00 0.00 C ATOM 901 O ARG A 66 3.474 -8.032 3.887 1.00 0.00 O ATOM 902 CB ARG A 66 0.570 -7.079 3.968 1.00 0.00 C ATOM 903 CG ARG A 66 0.348 -5.592 4.192 1.00 0.00 C ATOM 904 CD ARG A 66 0.045 -5.288 5.651 1.00 0.00 C ATOM 905 NE ARG A 66 1.182 -5.584 6.519 1.00 0.00 N ATOM 906 CZ ARG A 66 1.073 -5.797 7.826 1.00 0.00 C ATOM 907 NH1 ARG A 66 -0.115 -5.748 8.412 1.00 0.00 N ATOM 908 NH2 ARG A 66 2.154 -6.060 8.549 1.00 0.00 N ATOM 0 H ARG A 66 0.479 -9.248 2.803 1.00 0.00 H new ATOM 0 HA ARG A 66 1.221 -6.691 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.396 -7.566 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 66 1.026 -7.508 4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 66 1.235 -5.040 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.477 -5.248 3.568 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.226 -4.237 5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.818 -5.872 5.972 1.00 0.00 H new ATOM 0 HE ARG A 66 2.110 -5.630 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.948 -5.546 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.196 -5.912 9.415 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.070 -6.099 8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.069 -6.223 9.552 1.00 0.00 H new ATOM 922 N VAL A 67 3.553 -6.188 2.600 1.00 0.00 N ATOM 923 CA VAL A 67 4.959 -5.920 2.878 1.00 0.00 C ATOM 924 C VAL A 67 5.117 -4.721 3.806 1.00 0.00 C ATOM 925 O VAL A 67 6.071 -4.643 4.580 1.00 0.00 O ATOM 926 CB VAL A 67 5.748 -5.660 1.582 1.00 0.00 C ATOM 927 CG1 VAL A 67 5.943 -6.954 0.806 1.00 0.00 C ATOM 928 CG2 VAL A 67 5.041 -4.618 0.728 1.00 0.00 C ATOM 0 H VAL A 67 3.112 -5.515 1.973 1.00 0.00 H new ATOM 0 HA VAL A 67 5.360 -6.808 3.366 1.00 0.00 H new ATOM 0 HB VAL A 67 6.731 -5.272 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.503 -6.750 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.496 -7.666 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.971 -7.374 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.613 -4.446 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.044 -4.975 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.959 -3.685 1.286 1.00 0.00 H new ATOM 938 N ALA A 68 4.174 -3.788 3.723 1.00 0.00 N ATOM 939 CA ALA A 68 4.207 -2.593 4.557 1.00 0.00 C ATOM 940 C ALA A 68 2.808 -2.017 4.747 1.00 0.00 C ATOM 941 O ALA A 68 1.835 -2.533 4.197 1.00 0.00 O ATOM 942 CB ALA A 68 5.131 -1.549 3.948 1.00 0.00 C ATOM 0 H ALA A 68 3.378 -3.837 3.087 1.00 0.00 H new ATOM 0 HA ALA A 68 4.592 -2.875 5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.146 -0.662 4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.139 -1.956 3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.771 -1.280 2.955 1.00 0.00 H new ATOM 948 N GLU A 69 2.715 -0.945 5.528 1.00 0.00 N ATOM 949 CA GLU A 69 1.433 -0.301 5.790 1.00 0.00 C ATOM 950 C GLU A 69 1.630 1.028 6.513 1.00 0.00 C ATOM 951 O GLU A 69 2.185 1.075 7.611 1.00 0.00 O ATOM 952 CB GLU A 69 0.537 -1.219 6.624 1.00 0.00 C ATOM 953 CG GLU A 69 0.979 -1.351 8.072 1.00 0.00 C ATOM 954 CD GLU A 69 0.460 -2.616 8.728 1.00 0.00 C ATOM 955 OE1 GLU A 69 -0.597 -3.118 8.292 1.00 0.00 O ATOM 956 OE2 GLU A 69 1.111 -3.103 9.676 1.00 0.00 O ATOM 0 H GLU A 69 3.511 -0.505 5.990 1.00 0.00 H new ATOM 0 HA GLU A 69 0.951 -0.106 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.484 -0.838 6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.519 -2.208 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.068 -1.343 8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.630 -0.485 8.635 1.00 0.00 H new ATOM 963 N VAL A 70 1.171 2.108 5.888 1.00 0.00 N ATOM 964 CA VAL A 70 1.296 3.439 6.470 1.00 0.00 C ATOM 965 C VAL A 70 -0.044 3.933 7.005 1.00 0.00 C ATOM 966 O VAL A 70 -1.024 4.022 6.264 1.00 0.00 O ATOM 967 CB VAL A 70 1.832 4.454 5.443 1.00 0.00 C ATOM 968 CG1 VAL A 70 1.086 4.323 4.124 1.00 0.00 C ATOM 969 CG2 VAL A 70 1.725 5.870 5.987 1.00 0.00 C ATOM 0 H VAL A 70 0.709 2.087 4.979 1.00 0.00 H new ATOM 0 HA VAL A 70 2.006 3.358 7.293 1.00 0.00 H new ATOM 0 HB VAL A 70 2.885 4.238 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.478 5.048 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.220 3.316 3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.025 4.511 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.108 6.574 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.681 6.100 6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.309 5.953 6.904 1.00 0.00 H new ATOM 979 N ILE A 71 -0.078 4.254 8.294 1.00 0.00 N ATOM 980 CA ILE A 71 -1.298 4.741 8.926 1.00 0.00 C ATOM 981 C ILE A 71 -1.539 6.210 8.598 1.00 0.00 C ATOM 982 O ILE A 71 -1.865 7.008 9.477 1.00 0.00 O ATOM 983 CB ILE A 71 -1.245 4.570 10.456 1.00 0.00 C ATOM 984 CG1 ILE A 71 -0.869 3.131 10.818 1.00 0.00 C ATOM 985 CG2 ILE A 71 -2.582 4.946 11.078 1.00 0.00 C ATOM 986 CD1 ILE A 71 -1.772 2.094 10.187 1.00 0.00 C ATOM 0 H ILE A 71 0.724 4.186 8.920 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.119 4.144 8.529 1.00 0.00 H new ATOM 0 HB ILE A 71 -0.480 5.237 10.855 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.159 2.943 10.507 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.900 3.017 11.902 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.529 4.820 12.159 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.812 5.986 10.845 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.364 4.302 10.676 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.447 1.098 10.487 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.798 2.256 10.517 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.722 2.180 9.102 1.00 0.00 H new ATOM 998 N PHE A 72 -1.377 6.561 7.327 1.00 0.00 N ATOM 999 CA PHE A 72 -1.578 7.935 6.881 1.00 0.00 C ATOM 1000 C PHE A 72 -2.420 7.977 5.609 1.00 0.00 C ATOM 1001 O PHE A 72 -2.019 7.486 4.553 1.00 0.00 O ATOM 1002 CB PHE A 72 -0.230 8.617 6.637 1.00 0.00 C ATOM 1003 CG PHE A 72 -0.301 10.116 6.676 1.00 0.00 C ATOM 1004 CD1 PHE A 72 -0.984 10.765 7.692 1.00 0.00 C ATOM 1005 CD2 PHE A 72 0.316 10.878 5.697 1.00 0.00 C ATOM 1006 CE1 PHE A 72 -1.051 12.145 7.730 1.00 0.00 C ATOM 1007 CE2 PHE A 72 0.253 12.258 5.730 1.00 0.00 C ATOM 1008 CZ PHE A 72 -0.431 12.892 6.748 1.00 0.00 C ATOM 0 H PHE A 72 -1.107 5.913 6.587 1.00 0.00 H new ATOM 0 HA PHE A 72 -2.111 8.471 7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.482 8.275 7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.156 8.305 5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.470 10.186 8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.853 10.387 4.898 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.588 12.638 8.527 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.738 12.840 4.960 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.481 13.970 6.776 1.00 0.00 H new ATOM 1018 N PRO A 73 -3.615 8.577 5.711 1.00 0.00 N ATOM 1019 CA PRO A 73 -4.539 8.698 4.579 1.00 0.00 C ATOM 1020 C PRO A 73 -4.032 9.669 3.518 1.00 0.00 C ATOM 1021 O PRO A 73 -4.377 9.556 2.341 1.00 0.00 O ATOM 1022 CB PRO A 73 -5.821 9.231 5.223 1.00 0.00 C ATOM 1023 CG PRO A 73 -5.362 9.939 6.450 1.00 0.00 C ATOM 1024 CD PRO A 73 -4.157 9.184 6.938 1.00 0.00 C ATOM 0 HA PRO A 73 -4.670 7.750 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.350 9.906 4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.508 8.421 5.467 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.110 10.976 6.230 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.146 9.955 7.207 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.433 9.846 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.428 8.428 7.675 1.00 0.00 H new ATOM 1032 N THR A 74 -3.210 10.624 3.941 1.00 0.00 N ATOM 1033 CA THR A 74 -2.656 11.616 3.028 1.00 0.00 C ATOM 1034 C THR A 74 -1.192 11.323 2.720 1.00 0.00 C ATOM 1035 O THR A 74 -0.428 12.224 2.377 1.00 0.00 O ATOM 1036 CB THR A 74 -2.772 13.039 3.606 1.00 0.00 C ATOM 1037 OG1 THR A 74 -2.320 13.054 4.964 1.00 0.00 O ATOM 1038 CG2 THR A 74 -4.209 13.535 3.538 1.00 0.00 C ATOM 0 H THR A 74 -2.913 10.731 4.911 1.00 0.00 H new ATOM 0 HA THR A 74 -3.237 11.557 2.108 1.00 0.00 H new ATOM 0 HB THR A 74 -2.147 13.703 3.009 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.401 13.393 4.999 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.266 14.542 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 74 -4.540 13.550 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.851 12.869 4.114 1.00 0.00 H new ATOM 1046 N ALA A 75 -0.808 10.056 2.844 1.00 0.00 N ATOM 1047 CA ALA A 75 0.564 9.644 2.577 1.00 0.00 C ATOM 1048 C ALA A 75 0.799 9.457 1.082 1.00 0.00 C ATOM 1049 O ALA A 75 -0.020 8.857 0.385 1.00 0.00 O ATOM 1050 CB ALA A 75 0.886 8.361 3.329 1.00 0.00 C ATOM 0 H ALA A 75 -1.428 9.298 3.128 1.00 0.00 H new ATOM 0 HA ALA A 75 1.229 10.433 2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.914 8.065 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.767 8.527 4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.208 7.570 3.007 1.00 0.00 H new ATOM 1056 N ASP A 76 1.922 9.974 0.595 1.00 0.00 N ATOM 1057 CA ASP A 76 2.265 9.863 -0.818 1.00 0.00 C ATOM 1058 C ASP A 76 3.585 9.121 -1.000 1.00 0.00 C ATOM 1059 O ASP A 76 4.193 9.169 -2.069 1.00 0.00 O ATOM 1060 CB ASP A 76 2.354 11.251 -1.454 1.00 0.00 C ATOM 1061 CG ASP A 76 3.436 12.107 -0.825 1.00 0.00 C ATOM 1062 OD1 ASP A 76 4.497 11.554 -0.467 1.00 0.00 O ATOM 1063 OD2 ASP A 76 3.222 13.330 -0.694 1.00 0.00 O ATOM 0 H ASP A 76 2.610 10.474 1.158 1.00 0.00 H new ATOM 0 HA ASP A 76 1.478 9.295 -1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.551 11.147 -2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.393 11.755 -1.355 1.00 0.00 H new ATOM 1068 N SER A 77 4.024 8.437 0.052 1.00 0.00 N ATOM 1069 CA SER A 77 5.275 7.689 0.010 1.00 0.00 C ATOM 1070 C SER A 77 5.447 6.847 1.271 1.00 0.00 C ATOM 1071 O SER A 77 5.266 7.335 2.387 1.00 0.00 O ATOM 1072 CB SER A 77 6.460 8.644 -0.146 1.00 0.00 C ATOM 1073 OG SER A 77 6.537 9.543 0.947 1.00 0.00 O ATOM 0 H SER A 77 3.532 8.385 0.944 1.00 0.00 H new ATOM 0 HA SER A 77 5.241 7.020 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.385 8.072 -0.217 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.360 9.204 -1.076 1.00 0.00 H new ATOM 0 HG SER A 77 6.214 9.099 1.759 1.00 0.00 H new ATOM 1079 N THR A 78 5.800 5.579 1.084 1.00 0.00 N ATOM 1080 CA THR A 78 5.996 4.668 2.205 1.00 0.00 C ATOM 1081 C THR A 78 7.174 3.734 1.954 1.00 0.00 C ATOM 1082 O THR A 78 7.443 3.350 0.816 1.00 0.00 O ATOM 1083 CB THR A 78 4.735 3.825 2.471 1.00 0.00 C ATOM 1084 OG1 THR A 78 4.744 3.342 3.819 1.00 0.00 O ATOM 1085 CG2 THR A 78 4.655 2.651 1.507 1.00 0.00 C ATOM 0 H THR A 78 5.956 5.160 0.167 1.00 0.00 H new ATOM 0 HA THR A 78 6.204 5.284 3.080 1.00 0.00 H new ATOM 0 HB THR A 78 3.862 4.460 2.319 1.00 0.00 H new ATOM 0 HG1 THR A 78 3.938 2.808 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.756 2.070 1.714 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.619 3.023 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.533 2.017 1.632 1.00 0.00 H new ATOM 1093 N ALA A 79 7.873 3.370 3.025 1.00 0.00 N ATOM 1094 CA ALA A 79 9.021 2.478 2.920 1.00 0.00 C ATOM 1095 C ALA A 79 8.585 1.017 2.940 1.00 0.00 C ATOM 1096 O ALA A 79 7.650 0.648 3.650 1.00 0.00 O ATOM 1097 CB ALA A 79 10.006 2.752 4.047 1.00 0.00 C ATOM 0 H ALA A 79 7.664 3.679 3.974 1.00 0.00 H new ATOM 0 HA ALA A 79 9.513 2.670 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.859 2.079 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.351 3.784 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 79 9.515 2.589 5.007 1.00 0.00 H new ATOM 1103 N VAL A 80 9.267 0.190 2.154 1.00 0.00 N ATOM 1104 CA VAL A 80 8.950 -1.231 2.082 1.00 0.00 C ATOM 1105 C VAL A 80 10.218 -2.074 1.996 1.00 0.00 C ATOM 1106 O VAL A 80 11.190 -1.685 1.350 1.00 0.00 O ATOM 1107 CB VAL A 80 8.055 -1.545 0.868 1.00 0.00 C ATOM 1108 CG1 VAL A 80 7.824 -3.044 0.749 1.00 0.00 C ATOM 1109 CG2 VAL A 80 6.733 -0.801 0.975 1.00 0.00 C ATOM 0 H VAL A 80 10.043 0.480 1.558 1.00 0.00 H new ATOM 0 HA VAL A 80 8.412 -1.482 2.996 1.00 0.00 H new ATOM 0 HB VAL A 80 8.564 -1.207 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.190 -3.247 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.781 -3.551 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.336 -3.410 1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 80 6.113 -1.034 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.216 -1.107 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.921 0.272 1.008 1.00 0.00 H new ATOM 1119 N GLU A 81 10.200 -3.229 2.653 1.00 0.00 N ATOM 1120 CA GLU A 81 11.349 -4.127 2.650 1.00 0.00 C ATOM 1121 C GLU A 81 11.446 -4.884 1.329 1.00 0.00 C ATOM 1122 O GLU A 81 10.518 -5.593 0.937 1.00 0.00 O ATOM 1123 CB GLU A 81 11.253 -5.118 3.812 1.00 0.00 C ATOM 1124 CG GLU A 81 11.806 -4.578 5.120 1.00 0.00 C ATOM 1125 CD GLU A 81 11.136 -5.191 6.335 1.00 0.00 C ATOM 1126 OE1 GLU A 81 11.480 -6.338 6.687 1.00 0.00 O ATOM 1127 OE2 GLU A 81 10.268 -4.521 6.933 1.00 0.00 O ATOM 0 H GLU A 81 9.403 -3.565 3.194 1.00 0.00 H new ATOM 0 HA GLU A 81 12.249 -3.523 2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.209 -5.396 3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.792 -6.028 3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.878 -4.772 5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.676 -3.496 5.146 1.00 0.00 H new ATOM 1134 N LEU A 82 12.574 -4.727 0.646 1.00 0.00 N ATOM 1135 CA LEU A 82 12.794 -5.395 -0.633 1.00 0.00 C ATOM 1136 C LEU A 82 12.898 -6.905 -0.447 1.00 0.00 C ATOM 1137 O LEU A 82 12.485 -7.677 -1.312 1.00 0.00 O ATOM 1138 CB LEU A 82 14.064 -4.862 -1.297 1.00 0.00 C ATOM 1139 CG LEU A 82 13.953 -3.484 -1.951 1.00 0.00 C ATOM 1140 CD1 LEU A 82 15.294 -2.768 -1.918 1.00 0.00 C ATOM 1141 CD2 LEU A 82 13.448 -3.611 -3.381 1.00 0.00 C ATOM 0 H LEU A 82 13.351 -4.143 0.956 1.00 0.00 H new ATOM 0 HA LEU A 82 11.940 -5.185 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 82 14.853 -4.823 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.381 -5.578 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 82 13.234 -2.891 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 82 15.196 -1.789 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.615 -2.643 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.034 -3.357 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.375 -2.621 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.142 -4.222 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.465 -4.082 -3.379 1.00 0.00 H new ATOM 1153 N VAL A 83 13.452 -7.320 0.688 1.00 0.00 N ATOM 1154 CA VAL A 83 13.607 -8.738 0.989 1.00 0.00 C ATOM 1155 C VAL A 83 12.292 -9.487 0.805 1.00 0.00 C ATOM 1156 O VAL A 83 12.270 -10.610 0.301 1.00 0.00 O ATOM 1157 CB VAL A 83 14.111 -8.954 2.428 1.00 0.00 C ATOM 1158 CG1 VAL A 83 12.989 -8.721 3.428 1.00 0.00 C ATOM 1159 CG2 VAL A 83 14.693 -10.351 2.584 1.00 0.00 C ATOM 0 H VAL A 83 13.801 -6.694 1.414 1.00 0.00 H new ATOM 0 HA VAL A 83 14.345 -9.131 0.290 1.00 0.00 H new ATOM 0 HB VAL A 83 14.901 -8.231 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.364 -8.878 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.622 -7.699 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.175 -9.418 3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 83 15.044 -10.487 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.925 -11.092 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.527 -10.477 1.894 1.00 0.00 H new ATOM 1169 N ARG A 84 11.196 -8.856 1.215 1.00 0.00 N ATOM 1170 CA ARG A 84 9.876 -9.463 1.096 1.00 0.00 C ATOM 1171 C ARG A 84 9.533 -9.737 -0.365 1.00 0.00 C ATOM 1172 O ARG A 84 8.741 -10.629 -0.672 1.00 0.00 O ATOM 1173 CB ARG A 84 8.815 -8.553 1.718 1.00 0.00 C ATOM 1174 CG ARG A 84 8.930 -8.427 3.229 1.00 0.00 C ATOM 1175 CD ARG A 84 7.696 -7.772 3.829 1.00 0.00 C ATOM 1176 NE ARG A 84 6.607 -8.727 4.018 1.00 0.00 N ATOM 1177 CZ ARG A 84 6.498 -9.517 5.080 1.00 0.00 C ATOM 1178 NH1 ARG A 84 7.408 -9.467 6.043 1.00 0.00 N ATOM 1179 NH2 ARG A 84 5.478 -10.360 5.180 1.00 0.00 N ATOM 0 H ARG A 84 11.196 -7.925 1.632 1.00 0.00 H new ATOM 0 HA ARG A 84 9.891 -10.412 1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.893 -7.561 1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.826 -8.938 1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.069 -9.415 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.813 -7.840 3.480 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.954 -7.322 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.361 -6.965 3.178 1.00 0.00 H new ATOM 0 HE ARG A 84 5.891 -8.791 3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.194 -8.821 5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.322 -10.075 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.777 -10.402 4.441 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.396 -10.966 5.996 1.00 0.00 H new ATOM 1193 N LEU A 85 10.134 -8.964 -1.263 1.00 0.00 N ATOM 1194 CA LEU A 85 9.893 -9.123 -2.693 1.00 0.00 C ATOM 1195 C LEU A 85 10.746 -10.249 -3.268 1.00 0.00 C ATOM 1196 O LEU A 85 10.401 -10.842 -4.290 1.00 0.00 O ATOM 1197 CB LEU A 85 10.191 -7.815 -3.428 1.00 0.00 C ATOM 1198 CG LEU A 85 9.818 -6.529 -2.690 1.00 0.00 C ATOM 1199 CD1 LEU A 85 10.530 -5.334 -3.304 1.00 0.00 C ATOM 1200 CD2 LEU A 85 8.310 -6.321 -2.710 1.00 0.00 C ATOM 0 H LEU A 85 10.792 -8.221 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 85 8.843 -9.381 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.257 -7.784 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.663 -7.829 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 85 10.139 -6.623 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.252 -4.428 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.608 -5.479 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.241 -5.237 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.063 -5.401 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.966 -6.249 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.820 -7.164 -2.222 1.00 0.00 H new ATOM 1212 N ARG A 86 11.860 -10.539 -2.603 1.00 0.00 N ATOM 1213 CA ARG A 86 12.762 -11.594 -3.047 1.00 0.00 C ATOM 1214 C ARG A 86 12.141 -12.970 -2.823 1.00 0.00 C ATOM 1215 O ARG A 86 12.017 -13.766 -3.754 1.00 0.00 O ATOM 1216 CB ARG A 86 14.097 -11.498 -2.308 1.00 0.00 C ATOM 1217 CG ARG A 86 14.671 -10.091 -2.266 1.00 0.00 C ATOM 1218 CD ARG A 86 15.041 -9.599 -3.656 1.00 0.00 C ATOM 1219 NE ARG A 86 16.107 -10.398 -4.254 1.00 0.00 N ATOM 1220 CZ ARG A 86 17.399 -10.194 -4.017 1.00 0.00 C ATOM 1221 NH1 ARG A 86 17.781 -9.223 -3.199 1.00 0.00 N ATOM 1222 NH2 ARG A 86 18.310 -10.963 -4.598 1.00 0.00 N ATOM 0 H ARG A 86 12.159 -10.058 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 86 12.936 -11.463 -4.115 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.964 -11.858 -1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.817 -12.161 -2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.943 -9.413 -1.821 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.554 -10.076 -1.627 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.161 -9.631 -4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.357 -8.557 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 86 15.846 -11.153 -4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 86 17.083 -8.630 -2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.773 -9.069 -3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.019 -11.711 -5.227 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.301 -10.806 -4.416 1.00 0.00 H new ATOM 1236 N SER A 87 11.754 -13.243 -1.581 1.00 0.00 N ATOM 1237 CA SER A 87 11.150 -14.524 -1.233 1.00 0.00 C ATOM 1238 C SER A 87 9.985 -14.846 -2.163 1.00 0.00 C ATOM 1239 O SER A 87 9.810 -15.990 -2.586 1.00 0.00 O ATOM 1240 CB SER A 87 10.668 -14.506 0.219 1.00 0.00 C ATOM 1241 OG SER A 87 10.647 -15.814 0.765 1.00 0.00 O ATOM 0 H SER A 87 11.848 -12.595 -0.799 1.00 0.00 H new ATOM 0 HA SER A 87 11.908 -15.299 -1.348 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.323 -13.870 0.815 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.670 -14.071 0.269 1.00 0.00 H new ATOM 0 HG SER A 87 10.337 -15.776 1.694 1.00 0.00 H new ATOM 1247 N LEU A 88 9.189 -13.830 -2.478 1.00 0.00 N ATOM 1248 CA LEU A 88 8.039 -14.003 -3.359 1.00 0.00 C ATOM 1249 C LEU A 88 8.423 -13.744 -4.813 1.00 0.00 C ATOM 1250 O LEU A 88 7.669 -14.068 -5.730 1.00 0.00 O ATOM 1251 CB LEU A 88 6.907 -13.063 -2.943 1.00 0.00 C ATOM 1252 CG LEU A 88 6.611 -12.990 -1.445 1.00 0.00 C ATOM 1253 CD1 LEU A 88 6.046 -11.626 -1.078 1.00 0.00 C ATOM 1254 CD2 LEU A 88 5.649 -14.096 -1.037 1.00 0.00 C ATOM 0 H LEU A 88 9.319 -12.878 -2.136 1.00 0.00 H new ATOM 0 HA LEU A 88 7.697 -15.034 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.147 -12.060 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.997 -13.372 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 88 7.546 -13.131 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.841 -11.593 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.770 -10.852 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.122 -11.455 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.450 -14.029 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.715 -13.987 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.093 -15.066 -1.263 1.00 0.00 H new ATOM 1266 N GLU A 89 9.600 -13.161 -5.014 1.00 0.00 N ATOM 1267 CA GLU A 89 10.084 -12.860 -6.356 1.00 0.00 C ATOM 1268 C GLU A 89 9.130 -11.914 -7.079 1.00 0.00 C ATOM 1269 O GLU A 89 8.917 -12.031 -8.285 1.00 0.00 O ATOM 1270 CB GLU A 89 10.249 -14.150 -7.163 1.00 0.00 C ATOM 1271 CG GLU A 89 11.183 -15.158 -6.515 1.00 0.00 C ATOM 1272 CD GLU A 89 12.626 -14.977 -6.945 1.00 0.00 C ATOM 1273 OE1 GLU A 89 12.869 -14.822 -8.160 1.00 0.00 O ATOM 1274 OE2 GLU A 89 13.512 -14.989 -6.065 1.00 0.00 O ATOM 0 H GLU A 89 10.236 -12.888 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 89 11.053 -12.370 -6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.271 -14.610 -7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.627 -13.902 -8.155 1.00 0.00 H new ATOM 0 HG2 GLU A 89 11.116 -15.065 -5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.856 -16.166 -6.769 1.00 0.00 H new ATOM 1281 N ALA A 90 8.557 -10.976 -6.331 1.00 0.00 N ATOM 1282 CA ALA A 90 7.627 -10.008 -6.900 1.00 0.00 C ATOM 1283 C ALA A 90 8.368 -8.928 -7.681 1.00 0.00 C ATOM 1284 O ALA A 90 9.228 -8.233 -7.139 1.00 0.00 O ATOM 1285 CB ALA A 90 6.781 -9.381 -5.801 1.00 0.00 C ATOM 0 H ALA A 90 8.721 -10.866 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 90 6.971 -10.535 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.091 -8.660 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.216 -10.159 -5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.430 -8.874 -5.087 1.00 0.00 H new ATOM 1291 N LYS A 91 8.030 -8.792 -8.959 1.00 0.00 N ATOM 1292 CA LYS A 91 8.663 -7.797 -9.816 1.00 0.00 C ATOM 1293 C LYS A 91 7.873 -6.492 -9.809 1.00 0.00 C ATOM 1294 O LYS A 91 7.921 -5.720 -10.765 1.00 0.00 O ATOM 1295 CB LYS A 91 8.779 -8.326 -11.248 1.00 0.00 C ATOM 1296 CG LYS A 91 9.953 -9.267 -11.455 1.00 0.00 C ATOM 1297 CD LYS A 91 11.253 -8.503 -11.642 1.00 0.00 C ATOM 1298 CE LYS A 91 12.462 -9.383 -11.362 1.00 0.00 C ATOM 1299 NZ LYS A 91 13.690 -8.576 -11.117 1.00 0.00 N ATOM 0 H LYS A 91 7.321 -9.359 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 91 9.661 -7.600 -9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.857 -8.845 -11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.875 -7.482 -11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.042 -9.934 -10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.769 -9.893 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.308 -8.121 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.268 -7.640 -10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.261 -10.011 -10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.629 -10.051 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.331 -8.664 -11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.429 -7.578 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.168 -8.923 -10.261 1.00 0.00 H new ATOM 1313 N GLY A 92 7.147 -6.251 -8.721 1.00 0.00 N ATOM 1314 CA GLY A 92 6.359 -5.038 -8.609 1.00 0.00 C ATOM 1315 C GLY A 92 5.557 -4.983 -7.323 1.00 0.00 C ATOM 1316 O GLY A 92 5.333 -6.008 -6.679 1.00 0.00 O ATOM 0 H GLY A 92 7.091 -6.874 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.020 -4.173 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 92 5.681 -4.969 -9.460 1.00 0.00 H new ATOM 1320 N VAL A 93 5.126 -3.784 -6.947 1.00 0.00 N ATOM 1321 CA VAL A 93 4.345 -3.600 -5.729 1.00 0.00 C ATOM 1322 C VAL A 93 3.073 -2.806 -6.007 1.00 0.00 C ATOM 1323 O VAL A 93 2.925 -2.199 -7.068 1.00 0.00 O ATOM 1324 CB VAL A 93 5.162 -2.875 -4.643 1.00 0.00 C ATOM 1325 CG1 VAL A 93 6.253 -3.785 -4.100 1.00 0.00 C ATOM 1326 CG2 VAL A 93 5.756 -1.587 -5.194 1.00 0.00 C ATOM 0 H VAL A 93 5.304 -2.925 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 93 4.079 -4.594 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 93 4.494 -2.617 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.820 -3.256 -3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.801 -4.677 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.921 -4.075 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.330 -1.088 -4.413 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.411 -1.819 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.953 -0.931 -5.530 1.00 0.00 H new ATOM 1336 N THR A 94 2.155 -2.816 -5.045 1.00 0.00 N ATOM 1337 CA THR A 94 0.894 -2.098 -5.185 1.00 0.00 C ATOM 1338 C THR A 94 0.498 -1.422 -3.878 1.00 0.00 C ATOM 1339 O THR A 94 0.945 -1.819 -2.802 1.00 0.00 O ATOM 1340 CB THR A 94 -0.242 -3.040 -5.628 1.00 0.00 C ATOM 1341 OG1 THR A 94 -0.623 -3.892 -4.542 1.00 0.00 O ATOM 1342 CG2 THR A 94 0.188 -3.886 -6.816 1.00 0.00 C ATOM 0 H THR A 94 2.261 -3.313 -4.161 1.00 0.00 H new ATOM 0 HA THR A 94 1.046 -1.338 -5.952 1.00 0.00 H new ATOM 0 HB THR A 94 -1.094 -2.430 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.095 -4.676 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.631 -4.543 -7.110 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.449 -3.235 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.054 -4.487 -6.540 1.00 0.00 H new ATOM 1350 N VAL A 95 -0.343 -0.398 -3.978 1.00 0.00 N ATOM 1351 CA VAL A 95 -0.801 0.333 -2.802 1.00 0.00 C ATOM 1352 C VAL A 95 -2.319 0.273 -2.674 1.00 0.00 C ATOM 1353 O VAL A 95 -3.045 0.607 -3.611 1.00 0.00 O ATOM 1354 CB VAL A 95 -0.359 1.808 -2.851 1.00 0.00 C ATOM 1355 CG1 VAL A 95 -0.663 2.501 -1.531 1.00 0.00 C ATOM 1356 CG2 VAL A 95 1.121 1.909 -3.188 1.00 0.00 C ATOM 0 H VAL A 95 -0.721 -0.056 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.347 -0.146 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.922 2.313 -3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.344 3.542 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.735 2.460 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.128 1.999 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.416 2.958 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.704 1.390 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.305 1.452 -4.160 1.00 0.00 H new ATOM 1366 N ARG A 96 -2.793 -0.154 -1.508 1.00 0.00 N ATOM 1367 CA ARG A 96 -4.225 -0.259 -1.258 1.00 0.00 C ATOM 1368 C ARG A 96 -4.656 0.704 -0.156 1.00 0.00 C ATOM 1369 O ARG A 96 -4.051 0.750 0.916 1.00 0.00 O ATOM 1370 CB ARG A 96 -4.593 -1.693 -0.870 1.00 0.00 C ATOM 1371 CG ARG A 96 -3.995 -2.745 -1.789 1.00 0.00 C ATOM 1372 CD ARG A 96 -4.734 -4.069 -1.675 1.00 0.00 C ATOM 1373 NE ARG A 96 -4.457 -4.949 -2.807 1.00 0.00 N ATOM 1374 CZ ARG A 96 -4.573 -6.272 -2.755 1.00 0.00 C ATOM 1375 NH1 ARG A 96 -4.959 -6.863 -1.633 1.00 0.00 N ATOM 1376 NH2 ARG A 96 -4.303 -7.005 -3.827 1.00 0.00 N ATOM 0 H ARG A 96 -2.206 -0.433 -0.722 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.749 0.008 -2.176 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.259 -1.882 0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.678 -1.794 -0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.033 -2.393 -2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.944 -2.891 -1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -4.445 -4.567 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.806 -3.882 -1.615 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.158 -4.525 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.168 -6.302 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.047 -7.878 -1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.006 -6.553 -4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.392 -8.020 -3.786 1.00 0.00 H new ATOM 1390 N THR A 97 -5.706 1.474 -0.426 1.00 0.00 N ATOM 1391 CA THR A 97 -6.217 2.437 0.540 1.00 0.00 C ATOM 1392 C THR A 97 -6.915 1.735 1.699 1.00 0.00 C ATOM 1393 O THR A 97 -8.012 1.196 1.542 1.00 0.00 O ATOM 1394 CB THR A 97 -7.201 3.424 -0.116 1.00 0.00 C ATOM 1395 OG1 THR A 97 -6.716 3.814 -1.406 1.00 0.00 O ATOM 1396 CG2 THR A 97 -7.392 4.657 0.754 1.00 0.00 C ATOM 0 H THR A 97 -6.219 1.449 -1.307 1.00 0.00 H new ATOM 0 HA THR A 97 -5.358 2.991 0.919 1.00 0.00 H new ATOM 0 HB THR A 97 -8.164 2.924 -0.226 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.370 4.403 -1.837 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.091 5.339 0.270 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.789 4.359 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.433 5.157 0.892 1.00 0.00 H new ATOM 1404 N LEU A 98 -6.276 1.745 2.863 1.00 0.00 N ATOM 1405 CA LEU A 98 -6.837 1.110 4.051 1.00 0.00 C ATOM 1406 C LEU A 98 -7.902 1.995 4.690 1.00 0.00 C ATOM 1407 O LEU A 98 -7.735 3.211 4.788 1.00 0.00 O ATOM 1408 CB LEU A 98 -5.731 0.810 5.064 1.00 0.00 C ATOM 1409 CG LEU A 98 -4.468 0.155 4.504 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.445 -0.064 5.609 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -4.807 -1.162 3.821 1.00 0.00 C ATOM 0 H LEU A 98 -5.368 2.186 3.010 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.305 0.174 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.447 1.744 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.141 0.160 5.838 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.034 0.825 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.553 -0.531 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.178 0.895 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.870 -0.713 6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.896 -1.614 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.266 -1.838 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.503 -0.979 3.002 1.00 0.00 H new ATOM 1423 N SER A 99 -8.995 1.377 5.125 1.00 0.00 N ATOM 1424 CA SER A 99 -10.088 2.109 5.754 1.00 0.00 C ATOM 1425 C SER A 99 -10.891 1.197 6.677 1.00 0.00 C ATOM 1426 O SER A 99 -10.741 -0.024 6.647 1.00 0.00 O ATOM 1427 CB SER A 99 -11.006 2.712 4.689 1.00 0.00 C ATOM 1428 OG SER A 99 -11.360 1.746 3.715 1.00 0.00 O ATOM 0 H SER A 99 -9.147 0.371 5.053 1.00 0.00 H new ATOM 0 HA SER A 99 -9.658 2.914 6.350 1.00 0.00 H new ATOM 0 HB2 SER A 99 -11.907 3.104 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.506 3.553 4.207 1.00 0.00 H new ATOM 0 HG SER A 99 -10.952 0.885 3.945 1.00 0.00 H new ATOM 1434 N ALA A 100 -11.745 1.801 7.498 1.00 0.00 N ATOM 1435 CA ALA A 100 -12.575 1.045 8.428 1.00 0.00 C ATOM 1436 C ALA A 100 -13.500 0.088 7.686 1.00 0.00 C ATOM 1437 O ALA A 100 -13.768 -1.018 8.154 1.00 0.00 O ATOM 1438 CB ALA A 100 -13.383 1.992 9.303 1.00 0.00 C ATOM 0 H ALA A 100 -11.880 2.811 7.538 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.917 0.452 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.998 1.414 9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.706 2.631 9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.025 2.610 8.675 1.00 0.00 H new ATOM 1444 N GLN A 101 -13.986 0.521 6.527 1.00 0.00 N ATOM 1445 CA GLN A 101 -14.884 -0.298 5.721 1.00 0.00 C ATOM 1446 C GLN A 101 -14.140 -1.479 5.108 1.00 0.00 C ATOM 1447 O GLN A 101 -14.607 -2.616 5.162 1.00 0.00 O ATOM 1448 CB GLN A 101 -15.525 0.545 4.617 1.00 0.00 C ATOM 1449 CG GLN A 101 -16.816 1.225 5.043 1.00 0.00 C ATOM 1450 CD GLN A 101 -16.698 1.910 6.390 1.00 0.00 C ATOM 1451 OE1 GLN A 101 -17.495 1.666 7.296 1.00 0.00 O ATOM 1452 NE2 GLN A 101 -15.699 2.775 6.529 1.00 0.00 N ATOM 0 H GLN A 101 -13.773 1.434 6.125 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.667 -0.684 6.374 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -14.814 1.305 4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.727 -0.092 3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.101 1.960 4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.615 0.485 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.061 2.947 5.752 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.570 3.267 7.413 1.00 0.00 H new ATOM 1461 N GLY A 102 -12.978 -1.202 4.524 1.00 0.00 N ATOM 1462 CA GLY A 102 -12.187 -2.252 3.909 1.00 0.00 C ATOM 1463 C GLY A 102 -11.144 -1.708 2.953 1.00 0.00 C ATOM 1464 O GLY A 102 -11.224 -0.556 2.528 1.00 0.00 O ATOM 0 H GLY A 102 -12.570 -0.269 4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.694 -2.834 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.847 -2.933 3.372 1.00 0.00 H new ATOM 1468 N GLU A 103 -10.161 -2.538 2.617 1.00 0.00 N ATOM 1469 CA GLU A 103 -9.096 -2.131 1.708 1.00 0.00 C ATOM 1470 C GLU A 103 -9.639 -1.912 0.298 1.00 0.00 C ATOM 1471 O GLU A 103 -10.797 -2.217 0.013 1.00 0.00 O ATOM 1472 CB GLU A 103 -7.988 -3.185 1.682 1.00 0.00 C ATOM 1473 CG GLU A 103 -7.559 -3.652 3.062 1.00 0.00 C ATOM 1474 CD GLU A 103 -7.048 -5.079 3.064 1.00 0.00 C ATOM 1475 OE1 GLU A 103 -6.753 -5.605 1.970 1.00 0.00 O ATOM 1476 OE2 GLU A 103 -6.943 -5.671 4.159 1.00 0.00 O ATOM 0 H GLU A 103 -10.080 -3.495 2.960 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.683 -1.189 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.330 -4.045 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.122 -2.777 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.779 -2.991 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.403 -3.572 3.747 1.00 0.00 H new ATOM 1483 N SER A 104 -8.793 -1.381 -0.579 1.00 0.00 N ATOM 1484 CA SER A 104 -9.187 -1.117 -1.958 1.00 0.00 C ATOM 1485 C SER A 104 -8.326 -1.916 -2.932 1.00 0.00 C ATOM 1486 O SER A 104 -7.338 -2.537 -2.540 1.00 0.00 O ATOM 1487 CB SER A 104 -9.074 0.377 -2.266 1.00 0.00 C ATOM 1488 OG SER A 104 -9.010 0.606 -3.663 1.00 0.00 O ATOM 0 H SER A 104 -7.830 -1.125 -0.359 1.00 0.00 H new ATOM 0 HA SER A 104 -10.225 -1.428 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.931 0.904 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.184 0.784 -1.786 1.00 0.00 H new ATOM 0 HG SER A 104 -9.893 0.877 -3.991 1.00 0.00 H new ATOM 1494 N VAL A 105 -8.709 -1.895 -4.205 1.00 0.00 N ATOM 1495 CA VAL A 105 -7.972 -2.615 -5.237 1.00 0.00 C ATOM 1496 C VAL A 105 -6.495 -2.239 -5.221 1.00 0.00 C ATOM 1497 O VAL A 105 -6.106 -1.231 -4.630 1.00 0.00 O ATOM 1498 CB VAL A 105 -8.548 -2.334 -6.637 1.00 0.00 C ATOM 1499 CG1 VAL A 105 -9.987 -2.817 -6.730 1.00 0.00 C ATOM 1500 CG2 VAL A 105 -8.453 -0.851 -6.964 1.00 0.00 C ATOM 0 H VAL A 105 -9.525 -1.387 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.075 -3.678 -5.017 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.958 -2.884 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.377 -2.610 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.023 -3.890 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.594 -2.298 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.865 -0.670 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.018 -0.279 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.409 -0.540 -6.942 1.00 0.00 H new ATOM 1510 N ASP A 106 -5.676 -3.054 -5.876 1.00 0.00 N ATOM 1511 CA ASP A 106 -4.240 -2.807 -5.940 1.00 0.00 C ATOM 1512 C ASP A 106 -3.918 -1.744 -6.986 1.00 0.00 C ATOM 1513 O ASP A 106 -4.202 -1.919 -8.171 1.00 0.00 O ATOM 1514 CB ASP A 106 -3.492 -4.101 -6.262 1.00 0.00 C ATOM 1515 CG ASP A 106 -4.283 -5.015 -7.177 1.00 0.00 C ATOM 1516 OD1 ASP A 106 -5.271 -5.615 -6.705 1.00 0.00 O ATOM 1517 OD2 ASP A 106 -3.913 -5.131 -8.364 1.00 0.00 O ATOM 0 H ASP A 106 -5.982 -3.892 -6.371 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.915 -2.442 -4.966 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.538 -3.859 -6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.266 -4.627 -5.334 1.00 0.00 H new ATOM 1522 N SER A 107 -3.323 -0.642 -6.539 1.00 0.00 N ATOM 1523 CA SER A 107 -2.967 0.451 -7.436 1.00 0.00 C ATOM 1524 C SER A 107 -2.074 -0.045 -8.569 1.00 0.00 C ATOM 1525 O SER A 107 -1.707 -1.219 -8.616 1.00 0.00 O ATOM 1526 CB SER A 107 -2.257 1.563 -6.661 1.00 0.00 C ATOM 1527 OG SER A 107 -1.002 1.122 -6.171 1.00 0.00 O ATOM 0 H SER A 107 -3.078 -0.483 -5.562 1.00 0.00 H new ATOM 0 HA SER A 107 -3.886 0.848 -7.868 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.114 2.428 -7.309 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.882 1.887 -5.829 1.00 0.00 H new ATOM 0 HG SER A 107 -0.857 0.189 -6.435 1.00 0.00 H new ATOM 1533 N ALA A 108 -1.729 0.858 -9.481 1.00 0.00 N ATOM 1534 CA ALA A 108 -0.878 0.514 -10.613 1.00 0.00 C ATOM 1535 C ALA A 108 0.393 -0.190 -10.150 1.00 0.00 C ATOM 1536 O ALA A 108 1.323 0.448 -9.655 1.00 0.00 O ATOM 1537 CB ALA A 108 -0.531 1.763 -11.411 1.00 0.00 C ATOM 0 H ALA A 108 -2.026 1.834 -9.458 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.429 -0.173 -11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.105 1.491 -12.254 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.447 2.224 -11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.003 2.469 -10.770 1.00 0.00 H new ATOM 1543 N VAL A 109 0.427 -1.508 -10.315 1.00 0.00 N ATOM 1544 CA VAL A 109 1.585 -2.299 -9.914 1.00 0.00 C ATOM 1545 C VAL A 109 2.885 -1.623 -10.336 1.00 0.00 C ATOM 1546 O VAL A 109 3.272 -1.674 -11.502 1.00 0.00 O ATOM 1547 CB VAL A 109 1.535 -3.714 -10.520 1.00 0.00 C ATOM 1548 CG1 VAL A 109 1.448 -3.643 -12.037 1.00 0.00 C ATOM 1549 CG2 VAL A 109 2.748 -4.523 -10.085 1.00 0.00 C ATOM 0 H VAL A 109 -0.334 -2.051 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 109 1.555 -2.376 -8.827 1.00 0.00 H new ATOM 0 HB VAL A 109 0.640 -4.216 -10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.414 -4.652 -12.447 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.546 -3.103 -12.325 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.322 -3.122 -12.428 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.696 -5.520 -10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.657 -4.025 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.761 -4.604 -8.998 1.00 0.00 H new ATOM 1559 N ALA A 110 3.554 -0.991 -9.377 1.00 0.00 N ATOM 1560 CA ALA A 110 4.812 -0.307 -9.648 1.00 0.00 C ATOM 1561 C ALA A 110 5.967 -1.298 -9.744 1.00 0.00 C ATOM 1562 O ALA A 110 6.514 -1.728 -8.728 1.00 0.00 O ATOM 1563 CB ALA A 110 5.092 0.730 -8.570 1.00 0.00 C ATOM 0 H ALA A 110 3.246 -0.939 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 110 4.722 0.199 -10.609 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.035 1.233 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.285 1.463 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.157 0.238 -7.600 1.00 0.00 H new ATOM 1569 N ALA A 111 6.332 -1.658 -10.970 1.00 0.00 N ATOM 1570 CA ALA A 111 7.423 -2.598 -11.197 1.00 0.00 C ATOM 1571 C ALA A 111 8.724 -2.086 -10.589 1.00 0.00 C ATOM 1572 O ALA A 111 9.282 -1.087 -11.042 1.00 0.00 O ATOM 1573 CB ALA A 111 7.598 -2.853 -12.687 1.00 0.00 C ATOM 0 H ALA A 111 5.888 -1.313 -11.821 1.00 0.00 H new ATOM 0 HA ALA A 111 7.169 -3.538 -10.706 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.416 -3.557 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.678 -3.271 -13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.826 -1.915 -13.192 1.00 0.00 H new ATOM 1579 N VAL A 112 9.203 -2.778 -9.559 1.00 0.00 N ATOM 1580 CA VAL A 112 10.439 -2.393 -8.889 1.00 0.00 C ATOM 1581 C VAL A 112 11.645 -2.602 -9.798 1.00 0.00 C ATOM 1582 O VAL A 112 11.752 -3.602 -10.509 1.00 0.00 O ATOM 1583 CB VAL A 112 10.645 -3.193 -7.589 1.00 0.00 C ATOM 1584 CG1 VAL A 112 11.962 -2.812 -6.931 1.00 0.00 C ATOM 1585 CG2 VAL A 112 9.480 -2.971 -6.637 1.00 0.00 C ATOM 0 H VAL A 112 8.754 -3.607 -9.171 1.00 0.00 H new ATOM 0 HA VAL A 112 10.351 -1.334 -8.645 1.00 0.00 H new ATOM 0 HB VAL A 112 10.684 -4.254 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 112 12.090 -3.387 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.785 -3.027 -7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.956 -1.748 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.642 -3.544 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.407 -1.911 -6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.555 -3.299 -7.111 1.00 0.00 H new ATOM 1595 N PRO A 113 12.576 -1.637 -9.777 1.00 0.00 N ATOM 1596 CA PRO A 113 13.793 -1.694 -10.593 1.00 0.00 C ATOM 1597 C PRO A 113 14.760 -2.773 -10.119 1.00 0.00 C ATOM 1598 O PRO A 113 14.887 -3.045 -8.925 1.00 0.00 O ATOM 1599 CB PRO A 113 14.409 -0.305 -10.408 1.00 0.00 C ATOM 1600 CG PRO A 113 13.893 0.166 -9.091 1.00 0.00 C ATOM 1601 CD PRO A 113 12.514 -0.418 -8.955 1.00 0.00 C ATOM 0 HA PRO A 113 13.576 -1.945 -11.631 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.498 -0.351 -10.413 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.115 0.369 -11.213 1.00 0.00 H new ATOM 0 HG2 PRO A 113 14.539 -0.165 -8.278 1.00 0.00 H new ATOM 0 HG3 PRO A 113 13.862 1.255 -9.051 1.00 0.00 H new ATOM 0 HD2 PRO A 113 12.275 -0.646 -7.916 1.00 0.00 H new ATOM 0 HD3 PRO A 113 11.749 0.270 -9.314 1.00 0.00 H new ATOM 1609 N PRO A 114 15.459 -3.404 -11.074 1.00 0.00 N ATOM 1610 CA PRO A 114 16.428 -4.463 -10.778 1.00 0.00 C ATOM 1611 C PRO A 114 17.675 -3.930 -10.081 1.00 0.00 C ATOM 1612 O PRO A 114 18.458 -4.695 -9.520 1.00 0.00 O ATOM 1613 CB PRO A 114 16.783 -5.016 -12.160 1.00 0.00 C ATOM 1614 CG PRO A 114 16.519 -3.889 -13.098 1.00 0.00 C ATOM 1615 CD PRO A 114 15.358 -3.131 -12.518 1.00 0.00 C ATOM 0 HA PRO A 114 16.020 -5.210 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 114 17.825 -5.332 -12.204 1.00 0.00 H new ATOM 0 HB3 PRO A 114 16.175 -5.887 -12.406 1.00 0.00 H new ATOM 0 HG2 PRO A 114 17.395 -3.248 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 114 16.284 -4.259 -14.096 1.00 0.00 H new ATOM 0 HD2 PRO A 114 15.428 -2.064 -12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.408 -3.476 -12.927 1.00 0.00 H new ATOM 1623 N GLU A 115 17.851 -2.613 -10.120 1.00 0.00 N ATOM 1624 CA GLU A 115 19.004 -1.978 -9.491 1.00 0.00 C ATOM 1625 C GLU A 115 18.846 -1.944 -7.974 1.00 0.00 C ATOM 1626 O GLU A 115 19.815 -2.116 -7.233 1.00 0.00 O ATOM 1627 CB GLU A 115 19.188 -0.557 -10.028 1.00 0.00 C ATOM 1628 CG GLU A 115 18.147 0.425 -9.520 1.00 0.00 C ATOM 1629 CD GLU A 115 17.919 1.580 -10.475 1.00 0.00 C ATOM 1630 OE1 GLU A 115 18.905 2.252 -10.841 1.00 0.00 O ATOM 1631 OE2 GLU A 115 16.752 1.812 -10.857 1.00 0.00 O ATOM 0 H GLU A 115 17.211 -1.965 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 115 19.888 -2.567 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 115 20.179 -0.198 -9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 115 19.151 -0.582 -11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 115 17.205 -0.100 -9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 115 18.463 0.815 -8.553 1.00 0.00 H new ATOM 1638 N LEU A 116 17.619 -1.719 -7.518 1.00 0.00 N ATOM 1639 CA LEU A 116 17.332 -1.661 -6.089 1.00 0.00 C ATOM 1640 C LEU A 116 17.153 -3.062 -5.512 1.00 0.00 C ATOM 1641 O LEU A 116 17.391 -3.292 -4.325 1.00 0.00 O ATOM 1642 CB LEU A 116 16.075 -0.828 -5.834 1.00 0.00 C ATOM 1643 CG LEU A 116 16.097 0.602 -6.375 1.00 0.00 C ATOM 1644 CD1 LEU A 116 14.752 1.277 -6.156 1.00 0.00 C ATOM 1645 CD2 LEU A 116 17.211 1.404 -5.718 1.00 0.00 C ATOM 0 H LEU A 116 16.806 -1.574 -8.117 1.00 0.00 H new ATOM 0 HA LEU A 116 18.180 -1.189 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.223 -1.348 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.903 -0.786 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 116 16.289 0.561 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.787 2.294 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.974 0.715 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.529 1.306 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 116 17.212 2.419 -6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 116 17.049 1.436 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 116 18.171 0.932 -5.927 1.00 0.00 H new ATOM 1657 N LEU A 117 16.734 -3.996 -6.359 1.00 0.00 N ATOM 1658 CA LEU A 117 16.525 -5.376 -5.935 1.00 0.00 C ATOM 1659 C LEU A 117 17.849 -6.041 -5.574 1.00 0.00 C ATOM 1660 O LEU A 117 17.923 -6.832 -4.633 1.00 0.00 O ATOM 1661 CB LEU A 117 15.827 -6.170 -7.040 1.00 0.00 C ATOM 1662 CG LEU A 117 14.354 -5.834 -7.280 1.00 0.00 C ATOM 1663 CD1 LEU A 117 13.921 -6.294 -8.664 1.00 0.00 C ATOM 1664 CD2 LEU A 117 13.481 -6.467 -6.207 1.00 0.00 C ATOM 0 H LEU A 117 16.532 -3.823 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 117 15.891 -5.365 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.371 -6.013 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.903 -7.231 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 117 14.234 -4.752 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.871 -6.047 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 117 14.526 -5.793 -9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.056 -7.372 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.437 -6.217 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.605 -7.550 -6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.775 -6.088 -5.228 1.00 0.00 H new ATOM 1676 N VAL A 118 18.895 -5.714 -6.327 1.00 0.00 N ATOM 1677 CA VAL A 118 20.217 -6.277 -6.084 1.00 0.00 C ATOM 1678 C VAL A 118 20.896 -5.597 -4.900 1.00 0.00 C ATOM 1679 O VAL A 118 20.846 -4.377 -4.741 1.00 0.00 O ATOM 1680 CB VAL A 118 21.120 -6.143 -7.325 1.00 0.00 C ATOM 1681 CG1 VAL A 118 21.202 -4.691 -7.772 1.00 0.00 C ATOM 1682 CG2 VAL A 118 22.506 -6.700 -7.037 1.00 0.00 C ATOM 0 H VAL A 118 18.852 -5.062 -7.110 1.00 0.00 H new ATOM 0 HA VAL A 118 20.074 -7.334 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 118 20.681 -6.723 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.844 -4.616 -8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.204 -4.330 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.617 -4.085 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.131 -6.597 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 118 22.955 -6.149 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 118 22.426 -7.754 -6.769 1.00 0.00 H new ATOM 1692 N PRO A 119 21.546 -6.403 -4.048 1.00 0.00 N ATOM 1693 CA PRO A 119 22.248 -5.901 -2.863 1.00 0.00 C ATOM 1694 C PRO A 119 23.500 -5.110 -3.223 1.00 0.00 C ATOM 1695 O PRO A 119 23.972 -5.132 -4.360 1.00 0.00 O ATOM 1696 CB PRO A 119 22.621 -7.177 -2.105 1.00 0.00 C ATOM 1697 CG PRO A 119 22.684 -8.235 -3.152 1.00 0.00 C ATOM 1698 CD PRO A 119 21.646 -7.867 -4.175 1.00 0.00 C ATOM 0 HA PRO A 119 21.632 -5.211 -2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 119 23.578 -7.068 -1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 119 21.878 -7.417 -1.344 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.676 -8.281 -3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 119 22.481 -9.218 -2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 119 21.949 -8.164 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 119 20.692 -8.354 -3.973 1.00 0.00 H new ATOM 1706 N PRO A 120 24.054 -4.393 -2.234 1.00 0.00 N ATOM 1707 CA PRO A 120 25.260 -3.581 -2.423 1.00 0.00 C ATOM 1708 C PRO A 120 26.506 -4.435 -2.633 1.00 0.00 C ATOM 1709 O PRO A 120 26.517 -5.625 -2.316 1.00 0.00 O ATOM 1710 CB PRO A 120 25.366 -2.793 -1.115 1.00 0.00 C ATOM 1711 CG PRO A 120 24.655 -3.631 -0.109 1.00 0.00 C ATOM 1712 CD PRO A 120 23.544 -4.319 -0.854 1.00 0.00 C ATOM 0 HA PRO A 120 25.193 -2.952 -3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 120 26.407 -2.633 -0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 120 24.906 -1.809 -1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 120 25.331 -4.358 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 120 24.260 -3.018 0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 120 23.340 -5.309 -0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 120 22.613 -3.754 -0.799 1.00 0.00 H new ATOM 1720 N THR A 121 27.555 -3.820 -3.170 1.00 0.00 N ATOM 1721 CA THR A 121 28.806 -4.524 -3.423 1.00 0.00 C ATOM 1722 C THR A 121 29.426 -5.028 -2.124 1.00 0.00 C ATOM 1723 O THR A 121 29.525 -4.304 -1.133 1.00 0.00 O ATOM 1724 CB THR A 121 29.822 -3.621 -4.147 1.00 0.00 C ATOM 1725 OG1 THR A 121 30.800 -4.424 -4.817 1.00 0.00 O ATOM 1726 CG2 THR A 121 30.512 -2.687 -3.164 1.00 0.00 C ATOM 0 H THR A 121 27.563 -2.836 -3.438 1.00 0.00 H new ATOM 0 HA THR A 121 28.567 -5.374 -4.062 1.00 0.00 H new ATOM 0 HB THR A 121 29.284 -3.019 -4.879 1.00 0.00 H new ATOM 0 HG1 THR A 121 31.441 -3.843 -5.276 1.00 0.00 H new ATOM 0 HG21 THR A 121 31.225 -2.059 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 121 29.768 -2.057 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 121 31.038 -3.275 -2.412 1.00 0.00 H new ATOM 1734 N PRO A 122 29.855 -6.299 -2.126 1.00 0.00 N ATOM 1735 CA PRO A 122 30.474 -6.927 -0.956 1.00 0.00 C ATOM 1736 C PRO A 122 31.857 -6.358 -0.656 1.00 0.00 C ATOM 1737 O PRO A 122 32.696 -6.236 -1.548 1.00 0.00 O ATOM 1738 CB PRO A 122 30.578 -8.400 -1.358 1.00 0.00 C ATOM 1739 CG PRO A 122 30.619 -8.385 -2.847 1.00 0.00 C ATOM 1740 CD PRO A 122 29.769 -7.220 -3.272 1.00 0.00 C ATOM 0 HA PRO A 122 29.894 -6.758 -0.048 1.00 0.00 H new ATOM 0 HB2 PRO A 122 31.474 -8.861 -0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 122 29.725 -8.971 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 122 31.641 -8.275 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 122 30.235 -9.319 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 122 30.145 -6.760 -4.186 1.00 0.00 H new ATOM 0 HD3 PRO A 122 28.740 -7.523 -3.468 1.00 0.00 H new ATOM 1748 N HIS A 123 32.088 -6.011 0.607 1.00 0.00 N ATOM 1749 CA HIS A 123 33.370 -5.455 1.024 1.00 0.00 C ATOM 1750 C HIS A 123 34.276 -6.545 1.589 1.00 0.00 C ATOM 1751 O HIS A 123 33.941 -7.223 2.560 1.00 0.00 O ATOM 1752 CB HIS A 123 33.159 -4.359 2.069 1.00 0.00 C ATOM 1753 CG HIS A 123 32.104 -3.366 1.690 1.00 0.00 C ATOM 1754 ND1 HIS A 123 30.754 -3.615 1.819 1.00 0.00 N ATOM 1755 CD2 HIS A 123 32.208 -2.114 1.185 1.00 0.00 C ATOM 1756 CE1 HIS A 123 30.073 -2.560 1.407 1.00 0.00 C ATOM 1757 NE2 HIS A 123 30.932 -1.635 1.018 1.00 0.00 N ATOM 0 H HIS A 123 31.404 -6.105 1.358 1.00 0.00 H new ATOM 0 HA HIS A 123 33.853 -5.023 0.148 1.00 0.00 H new ATOM 0 HB2 HIS A 123 32.888 -4.821 3.018 1.00 0.00 H new ATOM 0 HB3 HIS A 123 34.101 -3.834 2.228 1.00 0.00 H new ATOM 0 HD2 HIS A 123 33.124 -1.590 0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 123 28.997 -2.470 1.391 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.687 -0.715 0.653 1.00 0.00 H new ATOM 1766 N PRO A 124 35.452 -6.719 0.967 1.00 0.00 N ATOM 1767 CA PRO A 124 36.430 -7.726 1.390 1.00 0.00 C ATOM 1768 C PRO A 124 37.077 -7.379 2.726 1.00 0.00 C ATOM 1769 O PRO A 124 36.987 -6.244 3.195 1.00 0.00 O ATOM 1770 CB PRO A 124 37.472 -7.701 0.269 1.00 0.00 C ATOM 1771 CG PRO A 124 37.364 -6.336 -0.319 1.00 0.00 C ATOM 1772 CD PRO A 124 35.917 -5.947 -0.197 1.00 0.00 C ATOM 0 HA PRO A 124 35.970 -8.703 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 124 38.474 -7.887 0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 124 37.270 -8.470 -0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 124 38.004 -5.631 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 124 37.682 -6.334 -1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 124 35.801 -4.875 -0.040 1.00 0.00 H new ATOM 0 HD3 PRO A 124 35.356 -6.200 -1.097 1.00 0.00 H new ATOM 1780 N SER A 125 37.730 -8.363 3.336 1.00 0.00 N ATOM 1781 CA SER A 125 38.390 -8.162 4.621 1.00 0.00 C ATOM 1782 C SER A 125 39.864 -8.547 4.540 1.00 0.00 C ATOM 1783 O SER A 125 40.322 -9.091 3.536 1.00 0.00 O ATOM 1784 CB SER A 125 37.695 -8.984 5.708 1.00 0.00 C ATOM 1785 OG SER A 125 36.308 -8.698 5.756 1.00 0.00 O ATOM 0 H SER A 125 37.816 -9.308 2.961 1.00 0.00 H new ATOM 0 HA SER A 125 38.322 -7.104 4.876 1.00 0.00 H new ATOM 0 HB2 SER A 125 37.844 -10.047 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 125 38.147 -8.769 6.676 1.00 0.00 H new ATOM 0 HG SER A 125 35.887 -9.237 6.457 1.00 0.00 H new ATOM 1791 N GLY A 126 40.603 -8.260 5.607 1.00 0.00 N ATOM 1792 CA GLY A 126 42.018 -8.582 5.638 1.00 0.00 C ATOM 1793 C GLY A 126 42.275 -10.074 5.563 1.00 0.00 C ATOM 1794 O GLY A 126 41.831 -10.756 4.639 1.00 0.00 O ATOM 0 H GLY A 126 40.247 -7.810 6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 126 42.518 -8.088 4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 126 42.458 -8.186 6.554 1.00 0.00 H new ATOM 1798 N PRO A 127 43.009 -10.603 6.553 1.00 0.00 N ATOM 1799 CA PRO A 127 43.342 -12.029 6.617 1.00 0.00 C ATOM 1800 C PRO A 127 42.125 -12.895 6.925 1.00 0.00 C ATOM 1801 O PRO A 127 41.710 -13.014 8.078 1.00 0.00 O ATOM 1802 CB PRO A 127 44.355 -12.106 7.762 1.00 0.00 C ATOM 1803 CG PRO A 127 44.048 -10.928 8.620 1.00 0.00 C ATOM 1804 CD PRO A 127 43.570 -9.849 7.687 1.00 0.00 C ATOM 0 HA PRO A 127 43.723 -12.401 5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 127 44.253 -13.038 8.318 1.00 0.00 H new ATOM 0 HB3 PRO A 127 45.378 -12.068 7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 127 43.284 -11.172 9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 127 44.932 -10.605 9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 127 42.820 -9.214 8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 127 44.386 -9.199 7.373 1.00 0.00 H new ATOM 1812 N SER A 128 41.556 -13.499 5.886 1.00 0.00 N ATOM 1813 CA SER A 128 40.384 -14.352 6.045 1.00 0.00 C ATOM 1814 C SER A 128 40.382 -15.471 5.008 1.00 0.00 C ATOM 1815 O SER A 128 40.590 -15.230 3.818 1.00 0.00 O ATOM 1816 CB SER A 128 39.104 -13.524 5.921 1.00 0.00 C ATOM 1817 OG SER A 128 38.059 -14.079 6.701 1.00 0.00 O ATOM 0 H SER A 128 41.888 -13.413 4.925 1.00 0.00 H new ATOM 0 HA SER A 128 40.423 -14.800 7.038 1.00 0.00 H new ATOM 0 HB2 SER A 128 39.297 -12.500 6.242 1.00 0.00 H new ATOM 0 HB3 SER A 128 38.797 -13.478 4.876 1.00 0.00 H new ATOM 0 HG SER A 128 37.253 -13.530 6.606 1.00 0.00 H new ATOM 1823 N SER A 129 40.144 -16.695 5.468 1.00 0.00 N ATOM 1824 CA SER A 129 40.118 -17.853 4.581 1.00 0.00 C ATOM 1825 C SER A 129 38.685 -18.308 4.324 1.00 0.00 C ATOM 1826 O SER A 129 37.858 -18.338 5.234 1.00 0.00 O ATOM 1827 CB SER A 129 40.929 -19.002 5.184 1.00 0.00 C ATOM 1828 OG SER A 129 42.310 -18.684 5.226 1.00 0.00 O ATOM 0 H SER A 129 39.966 -16.911 6.449 1.00 0.00 H new ATOM 0 HA SER A 129 40.565 -17.562 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 129 40.571 -19.215 6.191 1.00 0.00 H new ATOM 0 HB3 SER A 129 40.778 -19.906 4.594 1.00 0.00 H new ATOM 0 HG SER A 129 42.806 -19.433 5.617 1.00 0.00 H new ATOM 1834 N GLY A 130 38.398 -18.660 3.074 1.00 0.00 N ATOM 1835 CA GLY A 130 37.065 -19.109 2.718 1.00 0.00 C ATOM 1836 C GLY A 130 36.213 -17.995 2.142 1.00 0.00 C ATOM 1837 O GLY A 130 36.736 -17.027 1.590 1.00 0.00 O ATOM 0 H GLY A 130 39.065 -18.642 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 130 37.139 -19.918 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 130 36.575 -19.518 3.601 1.00 0.00 H new TER 1841 GLY A 130