USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1240 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 111 MET CE :methyl 169:sc= -0.157 (180deg=0) USER MOD Set 1.2: A 130 CYS SG : rot -40:sc= -0.715 USER MOD Set 2.1: A 86 GLN : amide:sc= 0.799 K(o=1.5,f=0.73) USER MOD Set 2.2: A 91 THR OG1 : rot 180:sc= 0.677 USER MOD Set 3.1: A 43 SER OG : rot -6:sc= 0.981 USER MOD Set 3.2: A 127 THR OG1 : rot 113:sc= 0.841 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= 1.19 (180deg=1.06) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 9 GLN : amide:sc= -0.515 K(o=-0.52,f=-1.9) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -170:sc= 0.57 USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.19) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0.944 K(o=0.94,f=-0.61) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.333 K(o=0.33,f=-1.1) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 35 HIS : no HD1:sc= -0.0422 X(o=-0.042,f=-0.037) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 172:sc= 0 (180deg=-0.0556) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 1.3 K(o=1.3,f=-2) USER MOD Single : A 53 THR OG1 : rot -140:sc= 0 USER MOD Single : A 55 CYS SG : rot 25:sc= -0.455 USER MOD Single : A 58 THR OG1 : rot 159:sc= 2 USER MOD Single : A 61 MET CE :methyl -103:sc= -0.504 (180deg=-0.731) USER MOD Single : A 63 SER OG : rot 89:sc= 0.508 USER MOD Single : A 72 GLN : amide:sc= 0.95 K(o=0.95,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -167:sc= 2.13 (180deg=1.82) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -136:sc= 0 (180deg=-0.00591) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 104 GLN : amide:sc= 2.04 K(o=2,f=-5!) USER MOD Single : A 105 TYR OH : rot -118:sc= 0.17 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot -168:sc= 0.734 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 173:sc= 0 (180deg=-0.114) USER MOD Single : A 119 SER OG : rot 180:sc= 0.478 USER MOD Single : A 124 GLN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 133 MET CE :methyl -174:sc= -0.249 (180deg=-0.358) USER MOD Single : A 136 SER OG : rot -150:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00689 USER MOD Single : A 141 ASN : amide:sc= -0.0754 K(o=-0.075,f=-2.5) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.812 K(o=0.81,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.440 -0.277 -27.878 1.00 0.00 N ATOM 2 CA MET A 1 -5.174 1.016 -27.184 1.00 0.00 C ATOM 3 C MET A 1 -5.181 0.815 -25.657 1.00 0.00 C ATOM 4 O MET A 1 -5.787 -0.130 -25.153 1.00 0.00 O ATOM 5 CB MET A 1 -6.170 2.110 -27.660 1.00 0.00 C ATOM 6 CG MET A 1 -5.864 3.532 -27.162 1.00 0.00 C ATOM 7 SD MET A 1 -4.190 4.137 -27.524 1.00 0.00 S ATOM 8 CE MET A 1 -4.272 5.756 -26.710 1.00 0.00 C ATOM 0 H1 MET A 1 -5.234 -0.175 -28.892 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.834 -1.019 -27.474 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.438 -0.539 -27.752 1.00 0.00 H new ATOM 0 HA MET A 1 -4.178 1.371 -27.450 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.183 2.118 -28.750 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.172 1.835 -27.332 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.585 4.218 -27.607 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.018 3.563 -26.083 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.320 6.273 -26.832 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.068 6.350 -27.160 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.477 5.619 -25.648 1.00 0.00 H new ATOM 20 N THR A 2 -4.507 1.688 -24.900 1.00 0.00 N ATOM 21 CA THR A 2 -4.376 1.571 -23.443 1.00 0.00 C ATOM 22 C THR A 2 -5.698 1.871 -22.716 1.00 0.00 C ATOM 23 O THR A 2 -5.936 1.351 -21.626 1.00 0.00 O ATOM 24 CB THR A 2 -3.243 2.514 -22.983 1.00 0.00 C ATOM 25 OG1 THR A 2 -3.331 3.748 -23.684 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.867 1.902 -23.275 1.00 0.00 C ATOM 0 H THR A 2 -4.032 2.504 -25.286 1.00 0.00 H new ATOM 0 HA THR A 2 -4.126 0.542 -23.185 1.00 0.00 H new ATOM 0 HB THR A 2 -3.354 2.669 -21.910 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.612 4.344 -23.388 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.086 2.586 -22.942 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.770 0.955 -22.745 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.765 1.730 -24.347 1.00 0.00 H new ATOM 34 N GLU A 3 -6.589 2.665 -23.320 1.00 0.00 N ATOM 35 CA GLU A 3 -7.864 3.090 -22.739 1.00 0.00 C ATOM 36 C GLU A 3 -8.952 2.013 -22.928 1.00 0.00 C ATOM 37 O GLU A 3 -10.126 2.327 -23.132 1.00 0.00 O ATOM 38 CB GLU A 3 -8.275 4.467 -23.294 1.00 0.00 C ATOM 39 CG GLU A 3 -7.250 5.566 -22.971 1.00 0.00 C ATOM 40 CD GLU A 3 -7.752 6.950 -23.422 1.00 0.00 C ATOM 41 OE1 GLU A 3 -7.565 7.314 -24.611 1.00 0.00 O ATOM 42 OE2 GLU A 3 -8.325 7.695 -22.589 1.00 0.00 O ATOM 0 H GLU A 3 -6.436 3.040 -24.256 1.00 0.00 H new ATOM 0 HA GLU A 3 -7.740 3.206 -21.662 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.398 4.397 -24.375 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -9.244 4.747 -22.880 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.054 5.580 -21.899 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.305 5.341 -23.465 1.00 0.00 H new ATOM 49 N GLU A 4 -8.577 0.734 -22.859 1.00 0.00 N ATOM 50 CA GLU A 4 -9.426 -0.422 -23.120 1.00 0.00 C ATOM 51 C GLU A 4 -9.096 -1.529 -22.110 1.00 0.00 C ATOM 52 O GLU A 4 -8.015 -1.543 -21.512 1.00 0.00 O ATOM 53 CB GLU A 4 -9.218 -0.941 -24.556 1.00 0.00 C ATOM 54 CG GLU A 4 -9.494 0.114 -25.636 1.00 0.00 C ATOM 55 CD GLU A 4 -9.338 -0.461 -27.056 1.00 0.00 C ATOM 56 OE1 GLU A 4 -8.193 -0.777 -27.458 1.00 0.00 O ATOM 57 OE2 GLU A 4 -10.352 -0.557 -27.791 1.00 0.00 O ATOM 0 H GLU A 4 -7.625 0.467 -22.607 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.469 -0.125 -23.014 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.193 -1.296 -24.660 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.871 -1.798 -24.722 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.504 0.505 -25.512 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.810 0.953 -25.507 1.00 0.00 H new ATOM 64 N ILE A 5 -10.023 -2.472 -21.953 1.00 0.00 N ATOM 65 CA ILE A 5 -9.892 -3.707 -21.193 1.00 0.00 C ATOM 66 C ILE A 5 -10.110 -4.828 -22.219 1.00 0.00 C ATOM 67 O ILE A 5 -11.014 -4.728 -23.055 1.00 0.00 O ATOM 68 CB ILE A 5 -10.917 -3.770 -20.027 1.00 0.00 C ATOM 69 CG1 ILE A 5 -11.026 -2.446 -19.229 1.00 0.00 C ATOM 70 CG2 ILE A 5 -10.559 -4.939 -19.092 1.00 0.00 C ATOM 71 CD1 ILE A 5 -12.141 -2.434 -18.172 1.00 0.00 C ATOM 0 H ILE A 5 -10.944 -2.385 -22.382 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.917 -3.792 -20.712 1.00 0.00 H new ATOM 0 HB ILE A 5 -11.899 -3.932 -20.471 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -10.073 -2.253 -18.737 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.196 -1.627 -19.928 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -11.278 -4.984 -18.274 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -10.587 -5.874 -19.651 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.558 -4.788 -18.688 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -12.147 -1.471 -17.661 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -13.104 -2.593 -18.657 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.964 -3.229 -17.447 1.00 0.00 H new ATOM 83 N ALA A 6 -9.284 -5.879 -22.169 1.00 0.00 N ATOM 84 CA ALA A 6 -9.397 -7.005 -23.088 1.00 0.00 C ATOM 85 C ALA A 6 -10.728 -7.740 -22.866 1.00 0.00 C ATOM 86 O ALA A 6 -11.206 -7.841 -21.731 1.00 0.00 O ATOM 87 CB ALA A 6 -8.215 -7.963 -22.900 1.00 0.00 C ATOM 0 H ALA A 6 -8.525 -5.968 -21.493 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.377 -6.628 -24.111 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.311 -8.800 -23.592 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.283 -7.434 -23.098 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.210 -8.338 -21.876 1.00 0.00 H new ATOM 93 N GLY A 7 -11.296 -8.284 -23.946 1.00 0.00 N ATOM 94 CA GLY A 7 -12.437 -9.183 -23.863 1.00 0.00 C ATOM 95 C GLY A 7 -11.960 -10.558 -23.415 1.00 0.00 C ATOM 96 O GLY A 7 -10.945 -11.046 -23.925 1.00 0.00 O ATOM 0 H GLY A 7 -10.974 -8.110 -24.898 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.172 -8.793 -23.159 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.930 -9.254 -24.832 1.00 0.00 H new ATOM 100 N PHE A 8 -12.671 -11.186 -22.479 1.00 0.00 N ATOM 101 CA PHE A 8 -12.335 -12.494 -21.951 1.00 0.00 C ATOM 102 C PHE A 8 -13.144 -13.552 -22.691 1.00 0.00 C ATOM 103 O PHE A 8 -14.334 -13.368 -22.945 1.00 0.00 O ATOM 104 CB PHE A 8 -12.540 -12.545 -20.432 1.00 0.00 C ATOM 105 CG PHE A 8 -11.554 -11.699 -19.651 1.00 0.00 C ATOM 106 CD1 PHE A 8 -11.793 -10.324 -19.459 1.00 0.00 C ATOM 107 CD2 PHE A 8 -10.376 -12.276 -19.140 1.00 0.00 C ATOM 108 CE1 PHE A 8 -10.871 -9.536 -18.747 1.00 0.00 C ATOM 109 CE2 PHE A 8 -9.450 -11.485 -18.438 1.00 0.00 C ATOM 110 CZ PHE A 8 -9.699 -10.118 -18.235 1.00 0.00 C ATOM 0 H PHE A 8 -13.512 -10.786 -22.063 1.00 0.00 H new ATOM 0 HA PHE A 8 -11.278 -12.700 -22.117 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -13.552 -12.213 -20.200 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -12.460 -13.580 -20.099 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -12.688 -9.873 -19.860 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.183 -13.328 -19.288 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -11.064 -8.484 -18.594 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.544 -11.930 -18.054 1.00 0.00 H new ATOM 0 HZ PHE A 8 -8.991 -9.515 -17.686 1.00 0.00 H new ATOM 120 N GLN A 9 -12.511 -14.677 -23.024 1.00 0.00 N ATOM 121 CA GLN A 9 -13.167 -15.782 -23.719 1.00 0.00 C ATOM 122 C GLN A 9 -14.133 -16.490 -22.758 1.00 0.00 C ATOM 123 O GLN A 9 -15.222 -16.871 -23.174 1.00 0.00 O ATOM 124 CB GLN A 9 -12.119 -16.748 -24.301 1.00 0.00 C ATOM 125 CG GLN A 9 -11.333 -16.162 -25.492 1.00 0.00 C ATOM 126 CD GLN A 9 -10.420 -14.978 -25.137 1.00 0.00 C ATOM 127 OE1 GLN A 9 -9.785 -14.949 -24.085 1.00 0.00 O ATOM 128 NE2 GLN A 9 -10.356 -13.961 -25.985 1.00 0.00 N ATOM 0 H GLN A 9 -11.527 -14.847 -22.818 1.00 0.00 H new ATOM 0 HA GLN A 9 -13.747 -15.397 -24.558 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -11.417 -17.026 -23.515 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.618 -17.663 -24.621 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -10.726 -16.952 -25.933 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.042 -15.841 -26.255 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.885 -13.990 -26.857 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -9.778 -13.150 -25.766 1.00 0.00 H new ATOM 137 N THR A 10 -13.743 -16.609 -21.488 1.00 0.00 N ATOM 138 CA THR A 10 -14.500 -17.036 -20.316 1.00 0.00 C ATOM 139 C THR A 10 -13.772 -16.455 -19.098 1.00 0.00 C ATOM 140 O THR A 10 -12.654 -15.940 -19.226 1.00 0.00 O ATOM 141 CB THR A 10 -14.577 -18.579 -20.220 1.00 0.00 C ATOM 142 OG1 THR A 10 -13.330 -19.188 -20.543 1.00 0.00 O ATOM 143 CG2 THR A 10 -15.655 -19.171 -21.128 1.00 0.00 C ATOM 0 H THR A 10 -12.782 -16.383 -21.230 1.00 0.00 H new ATOM 0 HA THR A 10 -15.529 -16.681 -20.374 1.00 0.00 H new ATOM 0 HB THR A 10 -14.835 -18.793 -19.183 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.413 -20.162 -20.471 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.665 -20.256 -21.021 1.00 0.00 H new ATOM 0 HG22 THR A 10 -16.628 -18.769 -20.847 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.441 -18.911 -22.165 1.00 0.00 H new ATOM 151 N SER A 11 -14.404 -16.512 -17.923 1.00 0.00 N ATOM 152 CA SER A 11 -13.855 -15.982 -16.683 1.00 0.00 C ATOM 153 C SER A 11 -12.427 -16.515 -16.422 1.00 0.00 C ATOM 154 O SER A 11 -12.220 -17.731 -16.480 1.00 0.00 O ATOM 155 CB SER A 11 -14.808 -16.353 -15.546 1.00 0.00 C ATOM 156 OG SER A 11 -16.121 -15.973 -15.934 1.00 0.00 O ATOM 0 H SER A 11 -15.325 -16.935 -17.810 1.00 0.00 H new ATOM 0 HA SER A 11 -13.767 -14.898 -16.752 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.764 -17.424 -15.346 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.520 -15.845 -14.626 1.00 0.00 H new ATOM 0 HG SER A 11 -16.724 -16.049 -15.165 1.00 0.00 H new ATOM 162 N PRO A 12 -11.445 -15.646 -16.109 1.00 0.00 N ATOM 163 CA PRO A 12 -10.036 -16.000 -15.907 1.00 0.00 C ATOM 164 C PRO A 12 -9.810 -16.653 -14.535 1.00 0.00 C ATOM 165 O PRO A 12 -9.113 -16.096 -13.686 1.00 0.00 O ATOM 166 CB PRO A 12 -9.279 -14.678 -16.122 1.00 0.00 C ATOM 167 CG PRO A 12 -10.266 -13.630 -15.611 1.00 0.00 C ATOM 168 CD PRO A 12 -11.598 -14.199 -16.081 1.00 0.00 C ATOM 0 HA PRO A 12 -9.674 -16.760 -16.600 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.342 -14.655 -15.566 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.031 -14.521 -17.172 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -10.226 -13.526 -14.527 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -10.071 -12.644 -16.034 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.403 -13.907 -15.407 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.855 -13.817 -17.069 1.00 0.00 H new ATOM 176 N LYS A 13 -10.408 -17.827 -14.291 1.00 0.00 N ATOM 177 CA LYS A 13 -10.431 -18.473 -12.970 1.00 0.00 C ATOM 178 C LYS A 13 -9.037 -18.610 -12.395 1.00 0.00 C ATOM 179 O LYS A 13 -8.816 -18.175 -11.277 1.00 0.00 O ATOM 180 CB LYS A 13 -11.072 -19.874 -13.035 1.00 0.00 C ATOM 181 CG LYS A 13 -12.598 -19.806 -13.082 1.00 0.00 C ATOM 182 CD LYS A 13 -13.265 -21.188 -12.939 1.00 0.00 C ATOM 183 CE LYS A 13 -12.950 -22.113 -14.119 1.00 0.00 C ATOM 184 NZ LYS A 13 -13.822 -23.321 -14.147 1.00 0.00 N ATOM 0 H LYS A 13 -10.894 -18.361 -15.012 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.030 -17.829 -12.325 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.706 -20.399 -13.917 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.762 -20.455 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.952 -19.153 -12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.908 -19.355 -14.025 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.929 -21.657 -12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.345 -21.061 -12.858 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.070 -21.561 -15.051 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.907 -22.423 -14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.453 -24.000 -14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.834 -23.763 -13.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.789 -23.045 -14.412 1.00 0.00 H new ATOM 198 N ALA A 14 -8.102 -19.174 -13.159 1.00 0.00 N ATOM 199 CA ALA A 14 -6.793 -19.527 -12.623 1.00 0.00 C ATOM 200 C ALA A 14 -6.017 -18.275 -12.219 1.00 0.00 C ATOM 201 O ALA A 14 -5.376 -18.241 -11.173 1.00 0.00 O ATOM 202 CB ALA A 14 -6.009 -20.301 -13.684 1.00 0.00 C ATOM 0 H ALA A 14 -8.228 -19.395 -14.147 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.930 -20.146 -11.736 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.029 -20.568 -13.289 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.553 -21.208 -13.949 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.886 -19.680 -14.571 1.00 0.00 H new ATOM 208 N GLN A 15 -6.121 -17.222 -13.033 1.00 0.00 N ATOM 209 CA GLN A 15 -5.451 -15.950 -12.797 1.00 0.00 C ATOM 210 C GLN A 15 -6.040 -15.273 -11.557 1.00 0.00 C ATOM 211 O GLN A 15 -5.294 -14.860 -10.670 1.00 0.00 O ATOM 212 CB GLN A 15 -5.606 -15.089 -14.061 1.00 0.00 C ATOM 213 CG GLN A 15 -4.471 -15.317 -15.069 1.00 0.00 C ATOM 214 CD GLN A 15 -4.624 -14.399 -16.285 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.100 -13.287 -16.314 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.373 -14.816 -17.295 1.00 0.00 N ATOM 0 H GLN A 15 -6.682 -17.233 -13.885 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.389 -16.095 -12.601 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.561 -15.315 -14.536 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.632 -14.036 -13.779 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.510 -15.132 -14.588 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.471 -16.358 -15.392 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.804 -15.740 -17.263 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.519 -14.213 -18.105 1.00 0.00 H new ATOM 225 N VAL A 16 -7.372 -15.216 -11.449 1.00 0.00 N ATOM 226 CA VAL A 16 -8.042 -14.641 -10.280 1.00 0.00 C ATOM 227 C VAL A 16 -7.690 -15.475 -9.041 1.00 0.00 C ATOM 228 O VAL A 16 -7.399 -14.906 -7.992 1.00 0.00 O ATOM 229 CB VAL A 16 -9.559 -14.535 -10.559 1.00 0.00 C ATOM 230 CG1 VAL A 16 -10.396 -14.103 -9.346 1.00 0.00 C ATOM 231 CG2 VAL A 16 -9.836 -13.512 -11.673 1.00 0.00 C ATOM 0 H VAL A 16 -8.011 -15.564 -12.164 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.698 -13.626 -10.080 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.854 -15.546 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.448 -14.054 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.270 -14.827 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.065 -13.121 -9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.909 -13.453 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.465 -12.533 -11.369 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.331 -13.824 -12.587 1.00 0.00 H new ATOM 241 N GLN A 17 -7.646 -16.803 -9.167 1.00 0.00 N ATOM 242 CA GLN A 17 -7.340 -17.708 -8.072 1.00 0.00 C ATOM 243 C GLN A 17 -5.927 -17.444 -7.562 1.00 0.00 C ATOM 244 O GLN A 17 -5.762 -17.210 -6.371 1.00 0.00 O ATOM 245 CB GLN A 17 -7.501 -19.169 -8.541 1.00 0.00 C ATOM 246 CG GLN A 17 -7.365 -20.179 -7.392 1.00 0.00 C ATOM 247 CD GLN A 17 -7.444 -21.639 -7.858 1.00 0.00 C ATOM 248 OE1 GLN A 17 -7.340 -21.953 -9.041 1.00 0.00 O ATOM 249 NE2 GLN A 17 -7.638 -22.569 -6.937 1.00 0.00 N ATOM 0 H GLN A 17 -7.826 -17.281 -10.050 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.035 -17.536 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.477 -19.290 -9.012 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.751 -19.387 -9.301 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.414 -20.017 -6.885 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.151 -19.995 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.724 -22.305 -5.956 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.702 -23.550 -7.208 1.00 0.00 H new ATOM 258 N ALA A 18 -4.921 -17.451 -8.441 1.00 0.00 N ATOM 259 CA ALA A 18 -3.525 -17.284 -8.052 1.00 0.00 C ATOM 260 C ALA A 18 -3.298 -15.908 -7.425 1.00 0.00 C ATOM 261 O ALA A 18 -2.602 -15.802 -6.413 1.00 0.00 O ATOM 262 CB ALA A 18 -2.632 -17.480 -9.281 1.00 0.00 C ATOM 0 H ALA A 18 -5.056 -17.573 -9.445 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.268 -18.032 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.587 -17.356 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.782 -18.482 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -2.891 -16.742 -10.040 1.00 0.00 H new ATOM 268 N ALA A 19 -3.919 -14.861 -7.983 1.00 0.00 N ATOM 269 CA ALA A 19 -3.838 -13.521 -7.424 1.00 0.00 C ATOM 270 C ALA A 19 -4.412 -13.509 -6.010 1.00 0.00 C ATOM 271 O ALA A 19 -3.754 -13.064 -5.070 1.00 0.00 O ATOM 272 CB ALA A 19 -4.568 -12.533 -8.338 1.00 0.00 C ATOM 0 H ALA A 19 -4.486 -14.926 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 19 -2.794 -13.213 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.504 -11.531 -7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -4.105 -12.540 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.615 -12.824 -8.426 1.00 0.00 H new ATOM 278 N PHE A 20 -5.616 -14.048 -5.828 1.00 0.00 N ATOM 279 CA PHE A 20 -6.247 -14.046 -4.516 1.00 0.00 C ATOM 280 C PHE A 20 -5.583 -15.011 -3.547 1.00 0.00 C ATOM 281 O PHE A 20 -5.659 -14.767 -2.348 1.00 0.00 O ATOM 282 CB PHE A 20 -7.764 -14.251 -4.611 1.00 0.00 C ATOM 283 CG PHE A 20 -8.497 -12.952 -4.863 1.00 0.00 C ATOM 284 CD1 PHE A 20 -8.466 -11.941 -3.885 1.00 0.00 C ATOM 285 CD2 PHE A 20 -9.186 -12.740 -6.069 1.00 0.00 C ATOM 286 CE1 PHE A 20 -9.118 -10.718 -4.118 1.00 0.00 C ATOM 287 CE2 PHE A 20 -9.865 -11.530 -6.288 1.00 0.00 C ATOM 288 CZ PHE A 20 -9.831 -10.521 -5.311 1.00 0.00 C ATOM 0 H PHE A 20 -6.167 -14.487 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.094 -13.052 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.985 -14.954 -5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -8.128 -14.699 -3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.941 -12.105 -2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.194 -13.508 -6.828 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.071 -9.931 -3.380 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.412 -11.376 -7.206 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.355 -9.591 -5.478 1.00 0.00 H new ATOM 298 N GLU A 21 -4.899 -16.054 -4.004 1.00 0.00 N ATOM 299 CA GLU A 21 -4.106 -16.929 -3.157 1.00 0.00 C ATOM 300 C GLU A 21 -2.908 -16.165 -2.577 1.00 0.00 C ATOM 301 O GLU A 21 -2.549 -16.380 -1.421 1.00 0.00 O ATOM 302 CB GLU A 21 -3.704 -18.162 -3.980 1.00 0.00 C ATOM 303 CG GLU A 21 -3.124 -19.268 -3.102 1.00 0.00 C ATOM 304 CD GLU A 21 -2.847 -20.542 -3.923 1.00 0.00 C ATOM 305 OE1 GLU A 21 -3.750 -21.406 -4.031 1.00 0.00 O ATOM 306 OE2 GLU A 21 -1.719 -20.687 -4.456 1.00 0.00 O ATOM 0 H GLU A 21 -4.881 -16.317 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.682 -17.274 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.575 -18.542 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.970 -17.873 -4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.200 -18.922 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.819 -19.497 -2.294 1.00 0.00 H new ATOM 313 N GLU A 22 -2.340 -15.215 -3.329 1.00 0.00 N ATOM 314 CA GLU A 22 -1.249 -14.381 -2.842 1.00 0.00 C ATOM 315 C GLU A 22 -1.810 -13.352 -1.856 1.00 0.00 C ATOM 316 O GLU A 22 -1.311 -13.201 -0.742 1.00 0.00 O ATOM 317 CB GLU A 22 -0.547 -13.733 -4.048 1.00 0.00 C ATOM 318 CG GLU A 22 0.651 -12.864 -3.661 1.00 0.00 C ATOM 319 CD GLU A 22 1.786 -13.690 -3.045 1.00 0.00 C ATOM 320 OE1 GLU A 22 2.553 -14.345 -3.784 1.00 0.00 O ATOM 321 OE2 GLU A 22 1.948 -13.683 -1.804 1.00 0.00 O ATOM 0 H GLU A 22 -2.626 -15.008 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.504 -14.969 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.213 -14.516 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.267 -13.123 -4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.020 -12.342 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.331 -12.101 -2.951 1.00 0.00 H new ATOM 328 N ILE A 23 -2.906 -12.690 -2.230 1.00 0.00 N ATOM 329 CA ILE A 23 -3.542 -11.671 -1.400 1.00 0.00 C ATOM 330 C ILE A 23 -3.994 -12.316 -0.078 1.00 0.00 C ATOM 331 O ILE A 23 -3.760 -11.741 0.979 1.00 0.00 O ATOM 332 CB ILE A 23 -4.683 -10.985 -2.185 1.00 0.00 C ATOM 333 CG1 ILE A 23 -4.126 -10.237 -3.424 1.00 0.00 C ATOM 334 CG2 ILE A 23 -5.468 -9.990 -1.312 1.00 0.00 C ATOM 335 CD1 ILE A 23 -5.166 -10.057 -4.534 1.00 0.00 C ATOM 0 H ILE A 23 -3.378 -12.848 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.839 -10.878 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.361 -11.776 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.759 -9.258 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -3.272 -10.787 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -6.260 -9.532 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -5.907 -10.517 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.794 -9.215 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.715 -9.527 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.515 -11.034 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.009 -9.481 -4.153 1.00 0.00 H new ATOM 347 N ALA A 24 -4.542 -13.539 -0.112 1.00 0.00 N ATOM 348 CA ALA A 24 -4.986 -14.259 1.079 1.00 0.00 C ATOM 349 C ALA A 24 -3.817 -14.616 2.011 1.00 0.00 C ATOM 350 O ALA A 24 -4.019 -14.713 3.220 1.00 0.00 O ATOM 351 CB ALA A 24 -5.723 -15.541 0.663 1.00 0.00 C ATOM 0 H ALA A 24 -4.689 -14.057 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.657 -13.600 1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.053 -16.076 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.589 -15.282 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.051 -16.176 0.086 1.00 0.00 H new ATOM 357 N ARG A 25 -2.598 -14.799 1.478 1.00 0.00 N ATOM 358 CA ARG A 25 -1.407 -14.989 2.315 1.00 0.00 C ATOM 359 C ARG A 25 -1.093 -13.655 2.982 1.00 0.00 C ATOM 360 O ARG A 25 -0.828 -13.577 4.181 1.00 0.00 O ATOM 361 CB ARG A 25 -0.243 -15.549 1.456 1.00 0.00 C ATOM 362 CG ARG A 25 1.159 -15.186 1.978 1.00 0.00 C ATOM 363 CD ARG A 25 2.271 -16.069 1.397 1.00 0.00 C ATOM 364 NE ARG A 25 2.531 -15.841 -0.042 1.00 0.00 N ATOM 365 CZ ARG A 25 3.323 -16.612 -0.801 1.00 0.00 C ATOM 366 NH1 ARG A 25 3.903 -17.704 -0.301 1.00 0.00 N ATOM 367 NH2 ARG A 25 3.540 -16.287 -2.068 1.00 0.00 N ATOM 0 H ARG A 25 -2.414 -14.819 0.475 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.573 -15.726 3.101 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.331 -16.634 1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.347 -15.176 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.370 -14.144 1.738 1.00 0.00 H new ATOM 0 HG3 ARG A 25 1.168 -15.271 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.191 -15.891 1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.005 -17.115 1.546 1.00 0.00 H new ATOM 0 HE ARG A 25 2.077 -15.043 -0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.747 -17.964 0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.503 -18.279 -0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.105 -15.453 -2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.142 -16.871 -2.648 1.00 0.00 H new ATOM 381 N ARG A 26 -1.162 -12.585 2.195 1.00 0.00 N ATOM 382 CA ARG A 26 -0.817 -11.233 2.606 1.00 0.00 C ATOM 383 C ARG A 26 -1.855 -10.626 3.562 1.00 0.00 C ATOM 384 O ARG A 26 -1.573 -9.591 4.167 1.00 0.00 O ATOM 385 CB ARG A 26 -0.542 -10.429 1.333 1.00 0.00 C ATOM 386 CG ARG A 26 0.790 -10.921 0.735 1.00 0.00 C ATOM 387 CD ARG A 26 1.124 -10.244 -0.586 1.00 0.00 C ATOM 388 NE ARG A 26 2.251 -10.941 -1.231 1.00 0.00 N ATOM 389 CZ ARG A 26 3.324 -10.401 -1.825 1.00 0.00 C ATOM 390 NH1 ARG A 26 3.473 -9.080 -1.912 1.00 0.00 N ATOM 391 NH2 ARG A 26 4.247 -11.209 -2.339 1.00 0.00 N ATOM 0 H ARG A 26 -1.469 -12.640 1.224 1.00 0.00 H new ATOM 0 HA ARG A 26 0.088 -11.222 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -1.353 -10.561 0.617 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -0.487 -9.364 1.560 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.594 -10.736 1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.740 -11.999 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 26 0.253 -10.256 -1.242 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.380 -9.198 -0.415 1.00 0.00 H new ATOM 0 HE ARG A 26 2.209 -11.960 -1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.763 -8.460 -1.522 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.297 -8.689 -2.368 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.131 -12.220 -2.277 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.071 -10.817 -2.795 1.00 0.00 H new ATOM 405 N SER A 27 -2.993 -11.293 3.790 1.00 0.00 N ATOM 406 CA SER A 27 -3.956 -10.957 4.838 1.00 0.00 C ATOM 407 C SER A 27 -3.410 -11.267 6.250 1.00 0.00 C ATOM 408 O SER A 27 -4.108 -11.036 7.240 1.00 0.00 O ATOM 409 CB SER A 27 -5.275 -11.707 4.591 1.00 0.00 C ATOM 410 OG SER A 27 -5.699 -11.588 3.243 1.00 0.00 O ATOM 0 H SER A 27 -3.274 -12.101 3.235 1.00 0.00 H new ATOM 0 HA SER A 27 -4.136 -9.883 4.795 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.148 -12.760 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.047 -11.313 5.252 1.00 0.00 H new ATOM 0 HG SER A 27 -6.539 -12.077 3.120 1.00 0.00 H new ATOM 416 N MET A 28 -2.173 -11.782 6.361 1.00 0.00 N ATOM 417 CA MET A 28 -1.431 -11.979 7.611 1.00 0.00 C ATOM 418 C MET A 28 -2.087 -13.001 8.558 1.00 0.00 C ATOM 419 O MET A 28 -1.852 -12.987 9.767 1.00 0.00 O ATOM 420 CB MET A 28 -1.090 -10.616 8.253 1.00 0.00 C ATOM 421 CG MET A 28 0.217 -10.631 9.061 1.00 0.00 C ATOM 422 SD MET A 28 1.717 -10.813 8.055 1.00 0.00 S ATOM 423 CE MET A 28 2.960 -10.876 9.375 1.00 0.00 C ATOM 0 H MET A 28 -1.643 -12.084 5.544 1.00 0.00 H new ATOM 0 HA MET A 28 -0.478 -12.452 7.372 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.015 -9.862 7.469 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.909 -10.316 8.907 1.00 0.00 H new ATOM 0 HG2 MET A 28 0.287 -9.706 9.633 1.00 0.00 H new ATOM 0 HG3 MET A 28 0.176 -11.448 9.781 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.952 -10.987 8.936 1.00 0.00 H new ATOM 0 HE2 MET A 28 2.921 -9.954 9.955 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.755 -11.725 10.028 1.00 0.00 H new ATOM 433 N HIS A 29 -2.892 -13.912 8.005 1.00 0.00 N ATOM 434 CA HIS A 29 -3.439 -15.083 8.679 1.00 0.00 C ATOM 435 C HIS A 29 -3.499 -16.206 7.639 1.00 0.00 C ATOM 436 O HIS A 29 -3.690 -15.932 6.451 1.00 0.00 O ATOM 437 CB HIS A 29 -4.809 -14.784 9.313 1.00 0.00 C ATOM 438 CG HIS A 29 -5.905 -14.393 8.352 1.00 0.00 C ATOM 439 ND1 HIS A 29 -6.144 -13.133 7.842 1.00 0.00 N ATOM 440 CD2 HIS A 29 -6.900 -15.211 7.884 1.00 0.00 C ATOM 441 CE1 HIS A 29 -7.260 -13.196 7.089 1.00 0.00 C ATOM 442 NE2 HIS A 29 -7.757 -14.448 7.080 1.00 0.00 N ATOM 0 H HIS A 29 -3.191 -13.847 7.032 1.00 0.00 H new ATOM 0 HA HIS A 29 -2.805 -15.385 9.513 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -5.133 -15.666 9.865 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -4.685 -13.981 10.039 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -5.577 -12.301 8.006 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -7.006 -16.264 8.098 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -7.696 -12.358 6.565 1.00 0.00 H new ATOM 450 N ASP A 30 -3.286 -17.455 8.078 1.00 0.00 N ATOM 451 CA ASP A 30 -3.095 -18.618 7.200 1.00 0.00 C ATOM 452 C ASP A 30 -2.012 -18.340 6.138 1.00 0.00 C ATOM 453 O ASP A 30 -2.127 -18.686 4.959 1.00 0.00 O ATOM 454 CB ASP A 30 -4.430 -19.129 6.638 1.00 0.00 C ATOM 455 CG ASP A 30 -4.301 -20.499 5.937 1.00 0.00 C ATOM 456 OD1 ASP A 30 -3.384 -21.292 6.271 1.00 0.00 O ATOM 457 OD2 ASP A 30 -5.179 -20.810 5.098 1.00 0.00 O ATOM 0 H ASP A 30 -3.241 -17.689 9.070 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.710 -19.447 7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.154 -19.208 7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.824 -18.400 5.930 1.00 0.00 H new ATOM 462 N LEU A 31 -0.961 -17.636 6.582 1.00 0.00 N ATOM 463 CA LEU A 31 0.156 -17.150 5.763 1.00 0.00 C ATOM 464 C LEU A 31 1.288 -18.181 5.629 1.00 0.00 C ATOM 465 O LEU A 31 2.314 -17.887 5.010 1.00 0.00 O ATOM 466 CB LEU A 31 0.663 -15.792 6.299 1.00 0.00 C ATOM 467 CG LEU A 31 1.638 -15.837 7.500 1.00 0.00 C ATOM 468 CD1 LEU A 31 2.064 -14.411 7.865 1.00 0.00 C ATOM 469 CD2 LEU A 31 1.054 -16.498 8.758 1.00 0.00 C ATOM 0 H LEU A 31 -0.863 -17.379 7.564 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.220 -16.998 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.155 -15.266 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.203 -15.195 6.586 1.00 0.00 H new ATOM 0 HG LEU A 31 2.481 -16.447 7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.751 -14.442 8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.560 -13.950 7.011 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.184 -13.826 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.800 -16.489 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.171 -15.947 9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.776 -17.528 8.532 1.00 0.00 H new ATOM 481 N SER A 32 1.122 -19.352 6.251 1.00 0.00 N ATOM 482 CA SER A 32 2.143 -20.379 6.411 1.00 0.00 C ATOM 483 C SER A 32 2.613 -20.962 5.068 1.00 0.00 C ATOM 484 O SER A 32 1.930 -20.850 4.046 1.00 0.00 O ATOM 485 CB SER A 32 1.569 -21.472 7.328 1.00 0.00 C ATOM 486 OG SER A 32 0.918 -20.892 8.454 1.00 0.00 O ATOM 0 H SER A 32 0.232 -19.617 6.673 1.00 0.00 H new ATOM 0 HA SER A 32 3.032 -19.934 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.863 -22.088 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 32 2.370 -22.130 7.664 1.00 0.00 H new ATOM 0 HG SER A 32 0.558 -21.602 9.025 1.00 0.00 H new ATOM 492 N PHE A 33 3.782 -21.618 5.081 1.00 0.00 N ATOM 493 CA PHE A 33 4.348 -22.285 3.904 1.00 0.00 C ATOM 494 C PHE A 33 3.602 -23.586 3.564 1.00 0.00 C ATOM 495 O PHE A 33 3.698 -24.075 2.435 1.00 0.00 O ATOM 496 CB PHE A 33 5.847 -22.549 4.135 1.00 0.00 C ATOM 497 CG PHE A 33 6.171 -23.503 5.276 1.00 0.00 C ATOM 498 CD1 PHE A 33 6.174 -24.895 5.054 1.00 0.00 C ATOM 499 CD2 PHE A 33 6.472 -23.007 6.560 1.00 0.00 C ATOM 500 CE1 PHE A 33 6.453 -25.780 6.113 1.00 0.00 C ATOM 501 CE2 PHE A 33 6.751 -23.894 7.616 1.00 0.00 C ATOM 502 CZ PHE A 33 6.736 -25.281 7.396 1.00 0.00 C ATOM 0 H PHE A 33 4.364 -21.700 5.915 1.00 0.00 H new ATOM 0 HA PHE A 33 4.228 -21.625 3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 33 6.274 -22.950 3.216 1.00 0.00 H new ATOM 0 HB3 PHE A 33 6.341 -21.597 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 33 5.962 -25.284 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 33 6.489 -21.941 6.734 1.00 0.00 H new ATOM 0 HE1 PHE A 33 6.450 -26.846 5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 33 6.977 -23.507 8.599 1.00 0.00 H new ATOM 0 HZ PHE A 33 6.941 -25.961 8.209 1.00 0.00 H new ATOM 512 N LEU A 34 2.868 -24.156 4.530 1.00 0.00 N ATOM 513 CA LEU A 34 2.000 -25.316 4.323 1.00 0.00 C ATOM 514 C LEU A 34 0.809 -24.921 3.435 1.00 0.00 C ATOM 515 O LEU A 34 0.547 -23.736 3.209 1.00 0.00 O ATOM 516 CB LEU A 34 1.513 -25.877 5.676 1.00 0.00 C ATOM 517 CG LEU A 34 2.620 -26.446 6.586 1.00 0.00 C ATOM 518 CD1 LEU A 34 2.014 -26.877 7.928 1.00 0.00 C ATOM 519 CD2 LEU A 34 3.344 -27.643 5.955 1.00 0.00 C ATOM 0 H LEU A 34 2.863 -23.816 5.492 1.00 0.00 H new ATOM 0 HA LEU A 34 2.568 -26.099 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.994 -25.084 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.783 -26.663 5.484 1.00 0.00 H new ATOM 0 HG LEU A 34 3.354 -25.654 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.799 -27.279 8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.554 -26.016 8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.258 -27.643 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.113 -28.004 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.627 -28.441 5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.807 -27.335 5.017 1.00 0.00 H new ATOM 531 N HIS A 35 0.066 -25.919 2.947 1.00 0.00 N ATOM 532 CA HIS A 35 -1.144 -25.692 2.168 1.00 0.00 C ATOM 533 C HIS A 35 -2.173 -24.923 3.020 1.00 0.00 C ATOM 534 O HIS A 35 -2.228 -25.129 4.240 1.00 0.00 O ATOM 535 CB HIS A 35 -1.709 -27.021 1.638 1.00 0.00 C ATOM 536 CG HIS A 35 -1.943 -28.084 2.691 1.00 0.00 C ATOM 537 ND1 HIS A 35 -1.143 -29.179 2.944 1.00 0.00 N ATOM 538 CD2 HIS A 35 -3.004 -28.155 3.555 1.00 0.00 C ATOM 539 CE1 HIS A 35 -1.710 -29.890 3.934 1.00 0.00 C ATOM 540 NE2 HIS A 35 -2.852 -29.303 4.344 1.00 0.00 N ATOM 0 H HIS A 35 0.291 -26.905 3.084 1.00 0.00 H new ATOM 0 HA HIS A 35 -0.905 -25.082 1.297 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -2.652 -26.820 1.130 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -1.023 -27.417 0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -3.818 -27.448 3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -1.307 -30.804 4.344 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -3.479 -29.629 5.080 1.00 0.00 H new ATOM 548 N PRO A 36 -2.987 -24.042 2.409 1.00 0.00 N ATOM 549 CA PRO A 36 -3.959 -23.242 3.139 1.00 0.00 C ATOM 550 C PRO A 36 -5.054 -24.123 3.755 1.00 0.00 C ATOM 551 O PRO A 36 -5.360 -25.206 3.244 1.00 0.00 O ATOM 552 CB PRO A 36 -4.523 -22.241 2.122 1.00 0.00 C ATOM 553 CG PRO A 36 -4.346 -22.964 0.789 1.00 0.00 C ATOM 554 CD PRO A 36 -3.039 -23.729 0.989 1.00 0.00 C ATOM 0 HA PRO A 36 -3.503 -22.722 3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.570 -22.012 2.320 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.980 -21.296 2.143 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.179 -23.635 0.579 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.282 -22.265 -0.045 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.019 -24.637 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.182 -23.127 0.688 1.00 0.00 H new ATOM 562 N SER A 37 -5.682 -23.640 4.827 1.00 0.00 N ATOM 563 CA SER A 37 -6.724 -24.358 5.551 1.00 0.00 C ATOM 564 C SER A 37 -7.986 -24.558 4.696 1.00 0.00 C ATOM 565 O SER A 37 -8.709 -25.536 4.891 1.00 0.00 O ATOM 566 CB SER A 37 -7.062 -23.598 6.844 1.00 0.00 C ATOM 567 OG SER A 37 -5.900 -23.417 7.646 1.00 0.00 O ATOM 0 H SER A 37 -5.475 -22.722 5.221 1.00 0.00 H new ATOM 0 HA SER A 37 -6.346 -25.351 5.796 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.494 -22.628 6.598 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.815 -24.148 7.408 1.00 0.00 H new ATOM 0 HG SER A 37 -6.139 -22.930 8.462 1.00 0.00 H new ATOM 573 N MET A 38 -8.249 -23.652 3.746 1.00 0.00 N ATOM 574 CA MET A 38 -9.323 -23.769 2.766 1.00 0.00 C ATOM 575 C MET A 38 -8.811 -23.047 1.511 1.00 0.00 C ATOM 576 O MET A 38 -8.721 -21.819 1.515 1.00 0.00 O ATOM 577 CB MET A 38 -10.651 -23.211 3.333 1.00 0.00 C ATOM 578 CG MET A 38 -10.589 -21.805 3.956 1.00 0.00 C ATOM 579 SD MET A 38 -12.069 -21.302 4.880 1.00 0.00 S ATOM 580 CE MET A 38 -11.889 -22.314 6.378 1.00 0.00 C ATOM 0 H MET A 38 -7.703 -22.797 3.639 1.00 0.00 H new ATOM 0 HA MET A 38 -9.563 -24.802 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.387 -23.197 2.529 1.00 0.00 H new ATOM 0 HB3 MET A 38 -11.018 -23.905 4.089 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.730 -21.759 4.625 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.413 -21.080 3.161 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.641 -22.018 7.109 1.00 0.00 H new ATOM 0 HE2 MET A 38 -12.023 -23.366 6.125 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.895 -22.166 6.800 1.00 0.00 H new ATOM 590 N PRO A 39 -8.382 -23.781 0.470 1.00 0.00 N ATOM 591 CA PRO A 39 -7.896 -23.221 -0.779 1.00 0.00 C ATOM 592 C PRO A 39 -8.786 -22.123 -1.370 1.00 0.00 C ATOM 593 O PRO A 39 -10.008 -22.260 -1.453 1.00 0.00 O ATOM 594 CB PRO A 39 -7.793 -24.424 -1.720 1.00 0.00 C ATOM 595 CG PRO A 39 -7.300 -25.512 -0.775 1.00 0.00 C ATOM 596 CD PRO A 39 -8.146 -25.219 0.459 1.00 0.00 C ATOM 0 HA PRO A 39 -6.945 -22.711 -0.621 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.754 -24.676 -2.169 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.096 -24.245 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.476 -26.513 -1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.232 -25.432 -0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.088 -25.766 0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.630 -25.534 1.366 1.00 0.00 H new ATOM 604 N VAL A 40 -8.131 -21.044 -1.808 1.00 0.00 N ATOM 605 CA VAL A 40 -8.764 -19.998 -2.608 1.00 0.00 C ATOM 606 C VAL A 40 -9.236 -20.670 -3.908 1.00 0.00 C ATOM 607 O VAL A 40 -8.501 -21.479 -4.480 1.00 0.00 O ATOM 608 CB VAL A 40 -7.743 -18.856 -2.848 1.00 0.00 C ATOM 609 CG1 VAL A 40 -8.205 -17.880 -3.939 1.00 0.00 C ATOM 610 CG2 VAL A 40 -7.420 -18.083 -1.549 1.00 0.00 C ATOM 0 H VAL A 40 -7.144 -20.873 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.622 -19.543 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.830 -19.342 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.456 -17.099 -4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.335 -18.419 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.153 -17.428 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.701 -17.293 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.334 -17.643 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.997 -18.768 -0.814 1.00 0.00 H new ATOM 620 N TYR A 41 -10.441 -20.356 -4.387 1.00 0.00 N ATOM 621 CA TYR A 41 -11.044 -20.989 -5.563 1.00 0.00 C ATOM 622 C TYR A 41 -11.962 -19.990 -6.265 1.00 0.00 C ATOM 623 O TYR A 41 -12.389 -19.010 -5.651 1.00 0.00 O ATOM 624 CB TYR A 41 -11.804 -22.253 -5.129 1.00 0.00 C ATOM 625 CG TYR A 41 -12.588 -22.943 -6.233 1.00 0.00 C ATOM 626 CD1 TYR A 41 -11.922 -23.525 -7.335 1.00 0.00 C ATOM 627 CD2 TYR A 41 -13.994 -22.984 -6.171 1.00 0.00 C ATOM 628 CE1 TYR A 41 -12.658 -24.177 -8.342 1.00 0.00 C ATOM 629 CE2 TYR A 41 -14.732 -23.643 -7.170 1.00 0.00 C ATOM 630 CZ TYR A 41 -14.066 -24.248 -8.261 1.00 0.00 C ATOM 631 OH TYR A 41 -14.759 -24.902 -9.238 1.00 0.00 O ATOM 0 H TYR A 41 -11.035 -19.644 -3.963 1.00 0.00 H new ATOM 0 HA TYR A 41 -10.270 -21.287 -6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -11.089 -22.963 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.493 -21.987 -4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -10.846 -23.469 -7.405 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.509 -22.506 -5.351 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.144 -24.625 -9.180 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -15.809 -23.687 -7.104 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.718 -24.865 -9.040 1.00 0.00 H new ATOM 641 N VAL A 42 -12.260 -20.219 -7.547 1.00 0.00 N ATOM 642 CA VAL A 42 -13.133 -19.381 -8.346 1.00 0.00 C ATOM 643 C VAL A 42 -14.045 -20.312 -9.157 1.00 0.00 C ATOM 644 O VAL A 42 -13.571 -21.317 -9.682 1.00 0.00 O ATOM 645 CB VAL A 42 -12.300 -18.461 -9.265 1.00 0.00 C ATOM 646 CG1 VAL A 42 -13.171 -17.368 -9.905 1.00 0.00 C ATOM 647 CG2 VAL A 42 -11.137 -17.749 -8.555 1.00 0.00 C ATOM 0 H VAL A 42 -11.887 -21.015 -8.063 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.738 -18.731 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.891 -19.138 -10.015 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.553 -16.739 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.957 -17.832 -10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -13.622 -16.757 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.603 -17.123 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.528 -17.127 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.454 -18.491 -8.141 1.00 0.00 H new ATOM 657 N SER A 43 -15.315 -19.941 -9.305 1.00 0.00 N ATOM 658 CA SER A 43 -16.279 -20.572 -10.207 1.00 0.00 C ATOM 659 C SER A 43 -16.602 -19.595 -11.348 1.00 0.00 C ATOM 660 O SER A 43 -16.517 -18.383 -11.143 1.00 0.00 O ATOM 661 CB SER A 43 -17.521 -20.965 -9.405 1.00 0.00 C ATOM 662 OG SER A 43 -17.206 -21.885 -8.375 1.00 0.00 O ATOM 0 H SER A 43 -15.717 -19.164 -8.781 1.00 0.00 H new ATOM 0 HA SER A 43 -15.872 -21.480 -10.653 1.00 0.00 H new ATOM 0 HB2 SER A 43 -17.972 -20.073 -8.971 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.262 -21.405 -10.073 1.00 0.00 H new ATOM 0 HG SER A 43 -16.266 -22.152 -8.451 1.00 0.00 H new ATOM 668 N ASP A 44 -16.973 -20.100 -12.528 1.00 0.00 N ATOM 669 CA ASP A 44 -17.247 -19.361 -13.761 1.00 0.00 C ATOM 670 C ASP A 44 -18.682 -19.604 -14.233 1.00 0.00 C ATOM 671 O ASP A 44 -19.191 -20.721 -14.090 1.00 0.00 O ATOM 672 CB ASP A 44 -16.276 -19.744 -14.881 1.00 0.00 C ATOM 673 CG ASP A 44 -16.571 -21.122 -15.502 1.00 0.00 C ATOM 674 OD1 ASP A 44 -16.216 -22.143 -14.869 1.00 0.00 O ATOM 675 OD2 ASP A 44 -17.086 -21.181 -16.644 1.00 0.00 O ATOM 0 H ASP A 44 -17.098 -21.104 -12.654 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.112 -18.304 -13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.317 -18.985 -15.663 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.260 -19.741 -14.487 1.00 0.00 H new ATOM 680 N PHE A 45 -19.326 -18.568 -14.787 1.00 0.00 N ATOM 681 CA PHE A 45 -20.744 -18.566 -15.143 1.00 0.00 C ATOM 682 C PHE A 45 -21.010 -17.732 -16.401 1.00 0.00 C ATOM 683 O PHE A 45 -20.114 -17.080 -16.941 1.00 0.00 O ATOM 684 CB PHE A 45 -21.576 -18.084 -13.942 1.00 0.00 C ATOM 685 CG PHE A 45 -21.531 -19.068 -12.800 1.00 0.00 C ATOM 686 CD1 PHE A 45 -22.302 -20.242 -12.852 1.00 0.00 C ATOM 687 CD2 PHE A 45 -20.633 -18.859 -11.743 1.00 0.00 C ATOM 688 CE1 PHE A 45 -22.138 -21.226 -11.865 1.00 0.00 C ATOM 689 CE2 PHE A 45 -20.477 -19.835 -10.749 1.00 0.00 C ATOM 690 CZ PHE A 45 -21.203 -21.038 -10.835 1.00 0.00 C ATOM 0 H PHE A 45 -18.860 -17.687 -15.004 1.00 0.00 H new ATOM 0 HA PHE A 45 -21.048 -19.584 -15.385 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -21.201 -17.118 -13.604 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -22.610 -17.934 -14.253 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -23.017 -20.386 -13.648 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -20.061 -17.944 -11.695 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -22.731 -22.128 -11.898 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -19.804 -19.665 -9.922 1.00 0.00 H new ATOM 0 HZ PHE A 45 -21.040 -21.818 -10.106 1.00 0.00 H new ATOM 700 N THR A 46 -22.262 -17.801 -16.862 1.00 0.00 N ATOM 701 CA THR A 46 -22.752 -17.309 -18.146 1.00 0.00 C ATOM 702 C THR A 46 -22.410 -15.841 -18.463 1.00 0.00 C ATOM 703 O THR A 46 -22.142 -15.014 -17.586 1.00 0.00 O ATOM 704 CB THR A 46 -24.265 -17.615 -18.218 1.00 0.00 C ATOM 705 OG1 THR A 46 -24.701 -17.699 -19.564 1.00 0.00 O ATOM 706 CG2 THR A 46 -25.127 -16.591 -17.473 1.00 0.00 C ATOM 0 H THR A 46 -23.005 -18.230 -16.311 1.00 0.00 H new ATOM 0 HA THR A 46 -22.220 -17.837 -18.938 1.00 0.00 H new ATOM 0 HB THR A 46 -24.395 -18.577 -17.722 1.00 0.00 H new ATOM 0 HG1 THR A 46 -25.661 -17.895 -19.585 1.00 0.00 H new ATOM 0 HG21 THR A 46 -26.178 -16.865 -17.564 1.00 0.00 H new ATOM 0 HG22 THR A 46 -24.845 -16.576 -16.420 1.00 0.00 H new ATOM 0 HG23 THR A 46 -24.972 -15.602 -17.904 1.00 0.00 H new ATOM 714 N LEU A 47 -22.485 -15.528 -19.755 1.00 0.00 N ATOM 715 CA LEU A 47 -22.419 -14.181 -20.299 1.00 0.00 C ATOM 716 C LEU A 47 -23.797 -13.598 -19.982 1.00 0.00 C ATOM 717 O LEU A 47 -24.795 -13.998 -20.589 1.00 0.00 O ATOM 718 CB LEU A 47 -22.092 -14.288 -21.803 1.00 0.00 C ATOM 719 CG LEU A 47 -21.717 -12.997 -22.544 1.00 0.00 C ATOM 720 CD1 LEU A 47 -22.830 -11.947 -22.517 1.00 0.00 C ATOM 721 CD2 LEU A 47 -20.411 -12.397 -22.038 1.00 0.00 C ATOM 0 H LEU A 47 -22.598 -16.238 -20.478 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.646 -13.534 -19.885 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.268 -14.992 -21.918 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.956 -14.724 -22.304 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.574 -13.295 -23.583 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.505 -11.058 -23.057 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.724 -12.352 -22.991 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.055 -11.682 -21.484 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.190 -11.486 -22.594 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.505 -12.162 -20.978 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.602 -13.114 -22.180 1.00 0.00 H new ATOM 733 N PHE A 48 -23.863 -12.701 -18.999 1.00 0.00 N ATOM 734 CA PHE A 48 -25.129 -12.263 -18.433 1.00 0.00 C ATOM 735 C PHE A 48 -25.886 -11.285 -19.329 1.00 0.00 C ATOM 736 O PHE A 48 -27.046 -11.521 -19.675 1.00 0.00 O ATOM 737 CB PHE A 48 -24.890 -11.745 -17.007 1.00 0.00 C ATOM 738 CG PHE A 48 -26.101 -11.895 -16.116 1.00 0.00 C ATOM 739 CD1 PHE A 48 -26.575 -13.185 -15.819 1.00 0.00 C ATOM 740 CD2 PHE A 48 -26.759 -10.764 -15.596 1.00 0.00 C ATOM 741 CE1 PHE A 48 -27.716 -13.345 -15.014 1.00 0.00 C ATOM 742 CE2 PHE A 48 -27.904 -10.927 -14.797 1.00 0.00 C ATOM 743 CZ PHE A 48 -28.380 -12.215 -14.501 1.00 0.00 C ATOM 0 H PHE A 48 -23.044 -12.263 -18.578 1.00 0.00 H new ATOM 0 HA PHE A 48 -25.801 -13.119 -18.373 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -24.052 -12.284 -16.566 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -24.605 -10.694 -17.051 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -26.063 -14.052 -16.209 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -26.385 -9.774 -15.810 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -28.083 -14.335 -14.789 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -28.419 -10.060 -14.410 1.00 0.00 H new ATOM 0 HZ PHE A 48 -29.255 -12.338 -13.880 1.00 0.00 H new ATOM 753 N GLU A 49 -25.224 -10.203 -19.725 1.00 0.00 N ATOM 754 CA GLU A 49 -25.747 -9.127 -20.555 1.00 0.00 C ATOM 755 C GLU A 49 -24.731 -8.755 -21.644 1.00 0.00 C ATOM 756 O GLU A 49 -25.085 -8.591 -22.812 1.00 0.00 O ATOM 757 CB GLU A 49 -26.154 -7.905 -19.694 1.00 0.00 C ATOM 758 CG GLU A 49 -25.447 -7.686 -18.337 1.00 0.00 C ATOM 759 CD GLU A 49 -23.912 -7.612 -18.416 1.00 0.00 C ATOM 760 OE1 GLU A 49 -23.273 -8.688 -18.489 1.00 0.00 O ATOM 761 OE2 GLU A 49 -23.338 -6.500 -18.448 1.00 0.00 O ATOM 0 H GLU A 49 -24.252 -10.046 -19.459 1.00 0.00 H new ATOM 0 HA GLU A 49 -26.652 -9.476 -21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -25.999 -7.010 -20.296 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -27.224 -7.978 -19.501 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -25.819 -6.762 -17.894 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -25.724 -8.497 -17.663 1.00 0.00 H new ATOM 768 N GLY A 50 -23.461 -8.678 -21.254 1.00 0.00 N ATOM 769 CA GLY A 50 -22.291 -8.441 -22.077 1.00 0.00 C ATOM 770 C GLY A 50 -21.023 -8.941 -21.373 1.00 0.00 C ATOM 771 O GLY A 50 -19.938 -8.801 -21.934 1.00 0.00 O ATOM 0 H GLY A 50 -23.210 -8.790 -20.272 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -22.405 -8.948 -23.035 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.199 -7.376 -22.289 1.00 0.00 H new ATOM 775 N GLN A 51 -21.125 -9.499 -20.158 1.00 0.00 N ATOM 776 CA GLN A 51 -20.003 -9.828 -19.299 1.00 0.00 C ATOM 777 C GLN A 51 -20.240 -11.207 -18.669 1.00 0.00 C ATOM 778 O GLN A 51 -21.354 -11.509 -18.232 1.00 0.00 O ATOM 779 CB GLN A 51 -19.874 -8.750 -18.208 1.00 0.00 C ATOM 780 CG GLN A 51 -19.736 -7.319 -18.748 1.00 0.00 C ATOM 781 CD GLN A 51 -19.743 -6.288 -17.629 1.00 0.00 C ATOM 782 OE1 GLN A 51 -18.695 -5.842 -17.174 1.00 0.00 O ATOM 783 NE2 GLN A 51 -20.914 -5.867 -17.179 1.00 0.00 N ATOM 0 H GLN A 51 -22.025 -9.737 -19.742 1.00 0.00 H new ATOM 0 HA GLN A 51 -19.079 -9.859 -19.876 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -20.749 -8.799 -17.560 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -19.006 -8.978 -17.589 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -18.809 -7.233 -19.315 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -20.553 -7.111 -19.439 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -21.777 -6.248 -17.568 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -20.954 -5.162 -16.443 1.00 0.00 H new ATOM 792 N TRP A 52 -19.215 -12.061 -18.660 1.00 0.00 N ATOM 793 CA TRP A 52 -19.216 -13.327 -17.929 1.00 0.00 C ATOM 794 C TRP A 52 -19.394 -13.076 -16.433 1.00 0.00 C ATOM 795 O TRP A 52 -18.956 -12.036 -15.934 1.00 0.00 O ATOM 796 CB TRP A 52 -17.905 -14.081 -18.171 1.00 0.00 C ATOM 797 CG TRP A 52 -17.599 -14.358 -19.608 1.00 0.00 C ATOM 798 CD1 TRP A 52 -16.687 -13.710 -20.364 1.00 0.00 C ATOM 799 CD2 TRP A 52 -18.219 -15.345 -20.483 1.00 0.00 C ATOM 800 NE1 TRP A 52 -16.703 -14.223 -21.642 1.00 0.00 N ATOM 801 CE2 TRP A 52 -17.659 -15.209 -21.787 1.00 0.00 C ATOM 802 CE3 TRP A 52 -19.201 -16.341 -20.306 1.00 0.00 C ATOM 803 CZ2 TRP A 52 -18.091 -15.995 -22.867 1.00 0.00 C ATOM 804 CZ3 TRP A 52 -19.628 -17.149 -21.376 1.00 0.00 C ATOM 805 CH2 TRP A 52 -19.081 -16.969 -22.658 1.00 0.00 C ATOM 0 H TRP A 52 -18.348 -11.889 -19.169 1.00 0.00 H new ATOM 0 HA TRP A 52 -20.048 -13.932 -18.290 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -17.085 -13.503 -17.744 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -17.942 -15.028 -17.632 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -16.045 -12.913 -20.020 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -16.084 -13.912 -22.391 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -19.635 -16.487 -19.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -17.666 -15.852 -23.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -20.378 -17.909 -21.212 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -19.422 -17.579 -23.482 1.00 0.00 H new ATOM 816 N THR A 53 -19.968 -14.042 -15.714 1.00 0.00 N ATOM 817 CA THR A 53 -20.075 -14.031 -14.255 1.00 0.00 C ATOM 818 C THR A 53 -19.051 -14.999 -13.654 1.00 0.00 C ATOM 819 O THR A 53 -18.524 -15.889 -14.325 1.00 0.00 O ATOM 820 CB THR A 53 -21.518 -14.347 -13.791 1.00 0.00 C ATOM 821 OG1 THR A 53 -22.271 -15.075 -14.742 1.00 0.00 O ATOM 822 CG2 THR A 53 -22.314 -13.103 -13.397 1.00 0.00 C ATOM 0 H THR A 53 -20.380 -14.872 -16.140 1.00 0.00 H new ATOM 0 HA THR A 53 -19.849 -13.028 -13.892 1.00 0.00 H new ATOM 0 HB THR A 53 -21.368 -14.969 -12.909 1.00 0.00 H new ATOM 0 HG1 THR A 53 -23.190 -14.734 -14.762 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.315 -13.396 -13.082 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.810 -12.594 -12.576 1.00 0.00 H new ATOM 0 HG23 THR A 53 -22.385 -12.431 -14.252 1.00 0.00 H new ATOM 830 N GLY A 54 -18.779 -14.860 -12.362 1.00 0.00 N ATOM 831 CA GLY A 54 -17.974 -15.780 -11.587 1.00 0.00 C ATOM 832 C GLY A 54 -18.162 -15.481 -10.107 1.00 0.00 C ATOM 833 O GLY A 54 -18.761 -14.465 -9.745 1.00 0.00 O ATOM 0 H GLY A 54 -19.127 -14.075 -11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -18.265 -16.808 -11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -16.923 -15.682 -11.860 1.00 0.00 H new ATOM 837 N CYS A 55 -17.646 -16.341 -9.237 1.00 0.00 N ATOM 838 CA CYS A 55 -17.558 -16.077 -7.803 1.00 0.00 C ATOM 839 C CYS A 55 -16.226 -16.614 -7.315 1.00 0.00 C ATOM 840 O CYS A 55 -15.904 -17.760 -7.615 1.00 0.00 O ATOM 841 CB CYS A 55 -18.719 -16.723 -7.039 1.00 0.00 C ATOM 842 SG CYS A 55 -20.162 -15.619 -7.066 1.00 0.00 S ATOM 0 H CYS A 55 -17.273 -17.251 -9.508 1.00 0.00 H new ATOM 0 HA CYS A 55 -17.626 -15.004 -7.622 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -18.975 -17.682 -7.490 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -18.422 -16.924 -6.010 1.00 0.00 H new ATOM 0 HG CYS A 55 -20.095 -14.842 -8.106 1.00 0.00 H new ATOM 848 N VAL A 56 -15.472 -15.817 -6.568 1.00 0.00 N ATOM 849 CA VAL A 56 -14.240 -16.227 -5.909 1.00 0.00 C ATOM 850 C VAL A 56 -14.545 -16.422 -4.424 1.00 0.00 C ATOM 851 O VAL A 56 -15.413 -15.741 -3.873 1.00 0.00 O ATOM 852 CB VAL A 56 -13.104 -15.210 -6.185 1.00 0.00 C ATOM 853 CG1 VAL A 56 -13.481 -13.755 -5.874 1.00 0.00 C ATOM 854 CG2 VAL A 56 -11.805 -15.528 -5.424 1.00 0.00 C ATOM 0 H VAL A 56 -15.709 -14.839 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 56 -13.875 -17.174 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.939 -15.314 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.634 -13.105 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.332 -13.461 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.745 -13.665 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.051 -14.778 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.000 -15.519 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.442 -16.513 -5.719 1.00 0.00 H new ATOM 864 N ILE A 57 -13.828 -17.342 -3.785 1.00 0.00 N ATOM 865 CA ILE A 57 -13.815 -17.519 -2.346 1.00 0.00 C ATOM 866 C ILE A 57 -12.365 -17.593 -1.911 1.00 0.00 C ATOM 867 O ILE A 57 -11.508 -18.093 -2.647 1.00 0.00 O ATOM 868 CB ILE A 57 -14.625 -18.758 -1.919 1.00 0.00 C ATOM 869 CG1 ILE A 57 -14.923 -18.703 -0.408 1.00 0.00 C ATOM 870 CG2 ILE A 57 -13.933 -20.068 -2.353 1.00 0.00 C ATOM 871 CD1 ILE A 57 -15.810 -19.847 0.076 1.00 0.00 C ATOM 0 H ILE A 57 -13.224 -18.002 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.301 -16.677 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.584 -18.747 -2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.982 -18.725 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.406 -17.754 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.534 -20.920 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -13.829 -20.083 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.946 -20.128 -1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.980 -19.747 1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.765 -19.813 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.319 -20.799 -0.126 1.00 0.00 H new ATOM 883 N THR A 58 -12.099 -17.142 -0.699 1.00 0.00 N ATOM 884 CA THR A 58 -10.823 -17.260 -0.034 1.00 0.00 C ATOM 885 C THR A 58 -11.104 -17.599 1.443 1.00 0.00 C ATOM 886 O THR A 58 -12.269 -17.595 1.848 1.00 0.00 O ATOM 887 CB THR A 58 -10.094 -15.909 -0.216 1.00 0.00 C ATOM 888 OG1 THR A 58 -10.757 -14.943 0.551 1.00 0.00 O ATOM 889 CG2 THR A 58 -10.049 -15.348 -1.637 1.00 0.00 C ATOM 0 H THR A 58 -12.798 -16.664 -0.131 1.00 0.00 H new ATOM 0 HA THR A 58 -10.187 -18.047 -0.440 1.00 0.00 H new ATOM 0 HB THR A 58 -9.066 -16.114 0.081 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.152 -14.192 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.513 -14.399 -1.637 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.537 -16.054 -2.291 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.065 -15.190 -1.998 1.00 0.00 H new ATOM 897 N PRO A 59 -10.089 -17.853 2.292 1.00 0.00 N ATOM 898 CA PRO A 59 -10.339 -17.932 3.726 1.00 0.00 C ATOM 899 C PRO A 59 -10.841 -16.581 4.279 1.00 0.00 C ATOM 900 O PRO A 59 -11.434 -16.562 5.357 1.00 0.00 O ATOM 901 CB PRO A 59 -9.006 -18.353 4.361 1.00 0.00 C ATOM 902 CG PRO A 59 -7.957 -17.925 3.336 1.00 0.00 C ATOM 903 CD PRO A 59 -8.685 -18.127 2.007 1.00 0.00 C ATOM 0 HA PRO A 59 -11.124 -18.652 3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -8.849 -17.862 5.322 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -8.972 -19.427 4.542 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -7.652 -16.888 3.477 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -7.055 -18.534 3.401 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -8.300 -17.453 1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -8.550 -19.143 1.635 1.00 0.00 H new ATOM 911 N TRP A 60 -10.615 -15.461 3.569 1.00 0.00 N ATOM 912 CA TRP A 60 -10.896 -14.124 4.073 1.00 0.00 C ATOM 913 C TRP A 60 -12.184 -13.496 3.508 1.00 0.00 C ATOM 914 O TRP A 60 -12.759 -12.640 4.184 1.00 0.00 O ATOM 915 CB TRP A 60 -9.640 -13.258 3.891 1.00 0.00 C ATOM 916 CG TRP A 60 -9.232 -12.856 2.501 1.00 0.00 C ATOM 917 CD1 TRP A 60 -8.490 -13.577 1.623 1.00 0.00 C ATOM 918 CD2 TRP A 60 -9.495 -11.580 1.843 1.00 0.00 C ATOM 919 NE1 TRP A 60 -8.286 -12.835 0.473 1.00 0.00 N ATOM 920 CE2 TRP A 60 -8.874 -11.594 0.560 1.00 0.00 C ATOM 921 CE3 TRP A 60 -10.202 -10.413 2.202 1.00 0.00 C ATOM 922 CZ2 TRP A 60 -8.947 -10.503 -0.317 1.00 0.00 C ATOM 923 CZ3 TRP A 60 -10.289 -9.313 1.326 1.00 0.00 C ATOM 924 CH2 TRP A 60 -9.660 -9.356 0.069 1.00 0.00 C ATOM 0 H TRP A 60 -10.230 -15.469 2.625 1.00 0.00 H new ATOM 0 HA TRP A 60 -11.119 -14.192 5.138 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -9.782 -12.346 4.470 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.803 -13.793 4.339 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -8.116 -14.576 1.795 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -7.765 -13.167 -0.338 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -10.686 -10.362 3.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -8.460 -10.544 -1.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.841 -8.433 1.621 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -9.725 -8.509 -0.598 1.00 0.00 H new ATOM 935 N MET A 61 -12.676 -13.896 2.324 1.00 0.00 N ATOM 936 CA MET A 61 -13.838 -13.284 1.670 1.00 0.00 C ATOM 937 C MET A 61 -14.512 -14.219 0.660 1.00 0.00 C ATOM 938 O MET A 61 -13.995 -15.289 0.336 1.00 0.00 O ATOM 939 CB MET A 61 -13.425 -11.957 0.994 1.00 0.00 C ATOM 940 CG MET A 61 -12.445 -12.035 -0.185 1.00 0.00 C ATOM 941 SD MET A 61 -13.003 -12.835 -1.718 1.00 0.00 S ATOM 942 CE MET A 61 -11.672 -12.286 -2.812 1.00 0.00 C ATOM 0 H MET A 61 -12.270 -14.664 1.789 1.00 0.00 H new ATOM 0 HA MET A 61 -14.577 -13.083 2.446 1.00 0.00 H new ATOM 0 HB2 MET A 61 -14.331 -11.461 0.646 1.00 0.00 H new ATOM 0 HB3 MET A 61 -12.983 -11.315 1.756 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.141 -11.018 -0.432 1.00 0.00 H new ATOM 0 HG3 MET A 61 -11.553 -12.560 0.158 1.00 0.00 H new ATOM 0 HE1 MET A 61 -12.031 -11.472 -3.442 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.830 -11.938 -2.214 1.00 0.00 H new ATOM 0 HE3 MET A 61 -11.352 -13.117 -3.441 1.00 0.00 H new ATOM 952 N LEU A 62 -15.687 -13.815 0.171 1.00 0.00 N ATOM 953 CA LEU A 62 -16.383 -14.415 -0.958 1.00 0.00 C ATOM 954 C LEU A 62 -16.890 -13.226 -1.754 1.00 0.00 C ATOM 955 O LEU A 62 -17.581 -12.373 -1.183 1.00 0.00 O ATOM 956 CB LEU A 62 -17.547 -15.321 -0.523 1.00 0.00 C ATOM 957 CG LEU A 62 -17.907 -16.410 -1.558 1.00 0.00 C ATOM 958 CD1 LEU A 62 -18.723 -17.520 -0.887 1.00 0.00 C ATOM 959 CD2 LEU A 62 -18.731 -15.888 -2.740 1.00 0.00 C ATOM 0 H LEU A 62 -16.197 -13.027 0.571 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.724 -15.067 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -17.289 -15.801 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -18.426 -14.704 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 62 -16.954 -16.776 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -18.973 -18.284 -1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.137 -17.968 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -19.640 -17.099 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -18.946 -16.709 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -19.667 -15.467 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -18.167 -15.116 -3.264 1.00 0.00 H new ATOM 971 N SER A 63 -16.570 -13.160 -3.040 1.00 0.00 N ATOM 972 CA SER A 63 -16.937 -12.034 -3.876 1.00 0.00 C ATOM 973 C SER A 63 -17.409 -12.520 -5.235 1.00 0.00 C ATOM 974 O SER A 63 -16.783 -13.377 -5.863 1.00 0.00 O ATOM 975 CB SER A 63 -15.752 -11.071 -4.032 1.00 0.00 C ATOM 976 OG SER A 63 -15.316 -10.617 -2.759 1.00 0.00 O ATOM 0 H SER A 63 -16.049 -13.888 -3.529 1.00 0.00 H new ATOM 0 HA SER A 63 -17.755 -11.497 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 63 -14.933 -11.572 -4.547 1.00 0.00 H new ATOM 0 HB3 SER A 63 -16.044 -10.221 -4.649 1.00 0.00 H new ATOM 0 HG SER A 63 -14.639 -11.231 -2.407 1.00 0.00 H new ATOM 982 N ALA A 64 -18.534 -11.971 -5.681 1.00 0.00 N ATOM 983 CA ALA A 64 -18.988 -12.137 -7.050 1.00 0.00 C ATOM 984 C ALA A 64 -18.029 -11.343 -7.938 1.00 0.00 C ATOM 985 O ALA A 64 -17.550 -10.283 -7.529 1.00 0.00 O ATOM 986 CB ALA A 64 -20.428 -11.647 -7.208 1.00 0.00 C ATOM 0 H ALA A 64 -19.152 -11.401 -5.103 1.00 0.00 H new ATOM 0 HA ALA A 64 -18.986 -13.189 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.747 -11.781 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.081 -12.219 -6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.484 -10.591 -6.945 1.00 0.00 H new ATOM 992 N VAL A 65 -17.742 -11.833 -9.139 1.00 0.00 N ATOM 993 CA VAL A 65 -16.791 -11.224 -10.068 1.00 0.00 C ATOM 994 C VAL A 65 -17.367 -11.310 -11.479 1.00 0.00 C ATOM 995 O VAL A 65 -18.153 -12.212 -11.765 1.00 0.00 O ATOM 996 CB VAL A 65 -15.387 -11.858 -9.924 1.00 0.00 C ATOM 997 CG1 VAL A 65 -14.736 -11.444 -8.597 1.00 0.00 C ATOM 998 CG2 VAL A 65 -15.395 -13.392 -9.984 1.00 0.00 C ATOM 0 H VAL A 65 -18.172 -12.683 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.647 -10.169 -9.834 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.818 -11.486 -10.776 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.750 -11.901 -8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.637 -10.359 -8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.359 -11.777 -7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -14.377 -13.766 -9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.013 -13.784 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.801 -13.717 -10.942 1.00 0.00 H new ATOM 1008 N ILE A 66 -17.045 -10.345 -12.336 1.00 0.00 N ATOM 1009 CA ILE A 66 -17.660 -10.160 -13.646 1.00 0.00 C ATOM 1010 C ILE A 66 -16.557 -9.688 -14.602 1.00 0.00 C ATOM 1011 O ILE A 66 -15.695 -8.902 -14.200 1.00 0.00 O ATOM 1012 CB ILE A 66 -18.873 -9.190 -13.513 1.00 0.00 C ATOM 1013 CG1 ILE A 66 -20.029 -9.891 -12.757 1.00 0.00 C ATOM 1014 CG2 ILE A 66 -19.369 -8.669 -14.870 1.00 0.00 C ATOM 1015 CD1 ILE A 66 -21.345 -9.112 -12.677 1.00 0.00 C ATOM 0 H ILE A 66 -16.327 -9.650 -12.131 1.00 0.00 H new ATOM 0 HA ILE A 66 -18.075 -11.080 -14.058 1.00 0.00 H new ATOM 0 HB ILE A 66 -18.530 -8.324 -12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -20.225 -10.849 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -19.695 -10.108 -11.742 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -20.214 -7.998 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -18.564 -8.129 -15.369 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -19.681 -9.509 -15.490 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -22.081 -9.697 -12.127 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -21.177 -8.165 -12.164 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -21.715 -8.918 -13.684 1.00 0.00 H new ATOM 1027 N PHE A 67 -16.573 -10.162 -15.853 1.00 0.00 N ATOM 1028 CA PHE A 67 -15.482 -9.966 -16.816 1.00 0.00 C ATOM 1029 C PHE A 67 -16.040 -9.554 -18.184 1.00 0.00 C ATOM 1030 O PHE A 67 -17.019 -10.163 -18.612 1.00 0.00 O ATOM 1031 CB PHE A 67 -14.679 -11.266 -16.966 1.00 0.00 C ATOM 1032 CG PHE A 67 -14.274 -11.884 -15.648 1.00 0.00 C ATOM 1033 CD1 PHE A 67 -13.143 -11.406 -14.963 1.00 0.00 C ATOM 1034 CD2 PHE A 67 -15.059 -12.906 -15.085 1.00 0.00 C ATOM 1035 CE1 PHE A 67 -12.798 -11.949 -13.713 1.00 0.00 C ATOM 1036 CE2 PHE A 67 -14.753 -13.400 -13.804 1.00 0.00 C ATOM 1037 CZ PHE A 67 -13.614 -12.932 -13.126 1.00 0.00 C ATOM 0 H PHE A 67 -17.354 -10.699 -16.230 1.00 0.00 H new ATOM 0 HA PHE A 67 -14.832 -9.174 -16.444 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.273 -11.987 -17.528 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -13.783 -11.064 -17.553 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.540 -10.622 -15.397 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.895 -13.311 -15.635 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.907 -11.611 -13.204 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.392 -14.138 -13.342 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.365 -13.328 -12.153 1.00 0.00 H new ATOM 1047 N PRO A 68 -15.426 -8.586 -18.898 1.00 0.00 N ATOM 1048 CA PRO A 68 -15.808 -8.216 -20.262 1.00 0.00 C ATOM 1049 C PRO A 68 -15.959 -9.435 -21.182 1.00 0.00 C ATOM 1050 O PRO A 68 -15.156 -10.368 -21.113 1.00 0.00 O ATOM 1051 CB PRO A 68 -14.701 -7.282 -20.760 1.00 0.00 C ATOM 1052 CG PRO A 68 -14.181 -6.633 -19.481 1.00 0.00 C ATOM 1053 CD PRO A 68 -14.339 -7.734 -18.435 1.00 0.00 C ATOM 0 HA PRO A 68 -16.785 -7.733 -20.270 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -13.916 -7.831 -21.279 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -15.086 -6.540 -21.459 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.141 -6.322 -19.583 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -14.756 -5.745 -19.219 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.416 -8.304 -18.329 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.567 -7.311 -17.457 1.00 0.00 H new ATOM 1061 N GLY A 69 -16.985 -9.418 -22.034 1.00 0.00 N ATOM 1062 CA GLY A 69 -17.346 -10.537 -22.898 1.00 0.00 C ATOM 1063 C GLY A 69 -16.324 -10.820 -24.006 1.00 0.00 C ATOM 1064 O GLY A 69 -15.352 -10.075 -24.170 1.00 0.00 O ATOM 0 H GLY A 69 -17.598 -8.610 -22.143 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.463 -11.432 -22.287 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.315 -10.334 -23.354 1.00 0.00 H new ATOM 1068 N PRO A 70 -16.543 -11.891 -24.790 1.00 0.00 N ATOM 1069 CA PRO A 70 -15.599 -12.332 -25.802 1.00 0.00 C ATOM 1070 C PRO A 70 -15.552 -11.323 -26.953 1.00 0.00 C ATOM 1071 O PRO A 70 -16.592 -10.804 -27.366 1.00 0.00 O ATOM 1072 CB PRO A 70 -16.094 -13.712 -26.248 1.00 0.00 C ATOM 1073 CG PRO A 70 -17.605 -13.628 -26.028 1.00 0.00 C ATOM 1074 CD PRO A 70 -17.725 -12.744 -24.787 1.00 0.00 C ATOM 0 HA PRO A 70 -14.578 -12.399 -25.427 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -15.849 -13.910 -27.292 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -15.645 -14.511 -25.658 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -18.114 -13.189 -26.886 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -18.044 -14.612 -25.866 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.637 -12.148 -24.818 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -17.769 -13.347 -23.880 1.00 0.00 H new ATOM 1082 N ASP A 71 -14.347 -11.075 -27.480 1.00 0.00 N ATOM 1083 CA ASP A 71 -14.086 -10.230 -28.653 1.00 0.00 C ATOM 1084 C ASP A 71 -14.745 -8.840 -28.562 1.00 0.00 C ATOM 1085 O ASP A 71 -15.208 -8.275 -29.558 1.00 0.00 O ATOM 1086 CB ASP A 71 -14.407 -10.999 -29.947 1.00 0.00 C ATOM 1087 CG ASP A 71 -13.914 -10.267 -31.210 1.00 0.00 C ATOM 1088 OD1 ASP A 71 -12.743 -9.812 -31.236 1.00 0.00 O ATOM 1089 OD2 ASP A 71 -14.664 -10.218 -32.216 1.00 0.00 O ATOM 0 H ASP A 71 -13.494 -11.472 -27.087 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.020 -10.004 -28.675 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.948 -11.987 -29.902 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.484 -11.151 -30.017 1.00 0.00 H new ATOM 1094 N GLN A 72 -14.809 -8.286 -27.344 1.00 0.00 N ATOM 1095 CA GLN A 72 -15.417 -6.996 -27.040 1.00 0.00 C ATOM 1096 C GLN A 72 -14.438 -6.222 -26.167 1.00 0.00 C ATOM 1097 O GLN A 72 -13.906 -6.764 -25.198 1.00 0.00 O ATOM 1098 CB GLN A 72 -16.765 -7.196 -26.328 1.00 0.00 C ATOM 1099 CG GLN A 72 -17.876 -7.618 -27.297 1.00 0.00 C ATOM 1100 CD GLN A 72 -19.049 -8.271 -26.568 1.00 0.00 C ATOM 1101 OE1 GLN A 72 -19.999 -7.610 -26.152 1.00 0.00 O ATOM 1102 NE2 GLN A 72 -19.004 -9.584 -26.395 1.00 0.00 N ATOM 0 H GLN A 72 -14.424 -8.745 -26.518 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.619 -6.437 -27.954 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -16.655 -7.954 -25.552 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -17.052 -6.270 -25.830 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.230 -6.745 -27.846 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.472 -8.314 -28.032 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -18.209 -10.118 -26.746 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -19.765 -10.061 -25.911 1.00 0.00 H new ATOM 1111 N LEU A 73 -14.188 -4.962 -26.520 1.00 0.00 N ATOM 1112 CA LEU A 73 -13.215 -4.121 -25.844 1.00 0.00 C ATOM 1113 C LEU A 73 -14.004 -3.151 -24.981 1.00 0.00 C ATOM 1114 O LEU A 73 -14.542 -2.157 -25.478 1.00 0.00 O ATOM 1115 CB LEU A 73 -12.295 -3.396 -26.846 1.00 0.00 C ATOM 1116 CG LEU A 73 -11.187 -4.233 -27.518 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -10.241 -4.883 -26.500 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -11.730 -5.315 -28.464 1.00 0.00 C ATOM 0 H LEU A 73 -14.663 -4.496 -27.293 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.546 -4.720 -25.226 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -12.920 -2.970 -27.631 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.821 -2.562 -26.328 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.627 -3.512 -28.113 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.481 -5.460 -27.027 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.760 -4.108 -25.904 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.809 -5.544 -25.845 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.898 -5.866 -28.902 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.365 -6.002 -27.905 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.312 -4.846 -29.257 1.00 0.00 H new ATOM 1130 N TRP A 74 -14.094 -3.466 -23.690 1.00 0.00 N ATOM 1131 CA TRP A 74 -14.624 -2.536 -22.697 1.00 0.00 C ATOM 1132 C TRP A 74 -13.687 -1.322 -22.638 1.00 0.00 C ATOM 1133 O TRP A 74 -12.476 -1.511 -22.752 1.00 0.00 O ATOM 1134 CB TRP A 74 -14.708 -3.235 -21.328 1.00 0.00 C ATOM 1135 CG TRP A 74 -16.061 -3.701 -20.884 1.00 0.00 C ATOM 1136 CD1 TRP A 74 -16.463 -3.730 -19.594 1.00 0.00 C ATOM 1137 CD2 TRP A 74 -17.193 -4.216 -21.658 1.00 0.00 C ATOM 1138 NE1 TRP A 74 -17.760 -4.187 -19.517 1.00 0.00 N ATOM 1139 CE2 TRP A 74 -18.276 -4.468 -20.762 1.00 0.00 C ATOM 1140 CE3 TRP A 74 -17.427 -4.498 -23.024 1.00 0.00 C ATOM 1141 CZ2 TRP A 74 -19.529 -4.919 -21.203 1.00 0.00 C ATOM 1142 CZ3 TRP A 74 -18.674 -4.969 -23.477 1.00 0.00 C ATOM 1143 CH2 TRP A 74 -19.729 -5.172 -22.569 1.00 0.00 C ATOM 0 H TRP A 74 -13.804 -4.365 -23.306 1.00 0.00 H new ATOM 0 HA TRP A 74 -15.628 -2.208 -22.967 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -14.042 -4.098 -21.347 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -14.321 -2.550 -20.574 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -15.857 -3.438 -18.749 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -18.275 -4.303 -18.644 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -16.630 -4.348 -23.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -20.333 -5.070 -20.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -18.821 -5.175 -24.527 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -20.688 -5.521 -22.921 1.00 0.00 H new ATOM 1154 N PRO A 75 -14.174 -0.091 -22.415 1.00 0.00 N ATOM 1155 CA PRO A 75 -13.294 1.046 -22.166 1.00 0.00 C ATOM 1156 C PRO A 75 -12.637 0.905 -20.790 1.00 0.00 C ATOM 1157 O PRO A 75 -13.248 0.359 -19.865 1.00 0.00 O ATOM 1158 CB PRO A 75 -14.184 2.287 -22.289 1.00 0.00 C ATOM 1159 CG PRO A 75 -15.577 1.770 -21.921 1.00 0.00 C ATOM 1160 CD PRO A 75 -15.571 0.323 -22.412 1.00 0.00 C ATOM 0 HA PRO A 75 -12.468 1.113 -22.874 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -13.860 3.081 -21.616 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -14.163 2.697 -23.299 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -15.754 1.827 -20.847 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -16.361 2.353 -22.405 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -16.166 -0.314 -21.758 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -16.003 0.247 -23.410 1.00 0.00 H new ATOM 1168 N LEU A 76 -11.411 1.410 -20.636 1.00 0.00 N ATOM 1169 CA LEU A 76 -10.711 1.451 -19.345 1.00 0.00 C ATOM 1170 C LEU A 76 -11.506 2.349 -18.388 1.00 0.00 C ATOM 1171 O LEU A 76 -11.997 3.396 -18.815 1.00 0.00 O ATOM 1172 CB LEU A 76 -9.284 2.001 -19.528 1.00 0.00 C ATOM 1173 CG LEU A 76 -8.362 1.830 -18.303 1.00 0.00 C ATOM 1174 CD1 LEU A 76 -7.797 0.405 -18.251 1.00 0.00 C ATOM 1175 CD2 LEU A 76 -7.195 2.823 -18.377 1.00 0.00 C ATOM 0 H LEU A 76 -10.871 1.805 -21.406 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.636 0.444 -18.933 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.825 1.504 -20.383 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.347 3.061 -19.772 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.952 2.020 -17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.149 0.302 -17.381 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.617 -0.309 -18.179 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.223 0.208 -19.156 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.551 2.693 -17.507 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.620 2.641 -19.285 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -7.584 3.841 -18.392 1.00 0.00 H new ATOM 1187 N ARG A 77 -11.627 1.980 -17.109 1.00 0.00 N ATOM 1188 CA ARG A 77 -12.271 2.814 -16.081 1.00 0.00 C ATOM 1189 C ARG A 77 -11.264 3.129 -14.983 1.00 0.00 C ATOM 1190 O ARG A 77 -10.282 2.409 -14.805 1.00 0.00 O ATOM 1191 CB ARG A 77 -13.524 2.099 -15.519 1.00 0.00 C ATOM 1192 CG ARG A 77 -14.861 2.787 -15.856 1.00 0.00 C ATOM 1193 CD ARG A 77 -15.161 2.916 -17.355 1.00 0.00 C ATOM 1194 NE ARG A 77 -15.118 1.606 -18.037 1.00 0.00 N ATOM 1195 CZ ARG A 77 -16.124 0.742 -18.214 1.00 0.00 C ATOM 1196 NH1 ARG A 77 -17.335 0.983 -17.721 1.00 0.00 N ATOM 1197 NH2 ARG A 77 -15.888 -0.372 -18.898 1.00 0.00 N ATOM 0 H ARG A 77 -11.280 1.090 -16.752 1.00 0.00 H new ATOM 0 HA ARG A 77 -12.602 3.754 -16.522 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -13.548 1.080 -15.904 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.430 2.028 -14.435 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -15.670 2.228 -15.385 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -14.862 3.783 -15.413 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -16.145 3.365 -17.492 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.437 3.589 -17.814 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.214 1.327 -18.418 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -17.511 1.840 -17.196 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.088 0.311 -17.867 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -14.957 -0.552 -19.274 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -16.638 -1.047 -19.047 1.00 0.00 H new ATOM 1211 N LYS A 78 -11.515 4.194 -14.222 1.00 0.00 N ATOM 1212 CA LYS A 78 -10.760 4.467 -13.005 1.00 0.00 C ATOM 1213 C LYS A 78 -11.269 3.462 -11.976 1.00 0.00 C ATOM 1214 O LYS A 78 -12.449 3.119 -11.941 1.00 0.00 O ATOM 1215 CB LYS A 78 -10.934 5.959 -12.650 1.00 0.00 C ATOM 1216 CG LYS A 78 -9.827 6.581 -11.778 1.00 0.00 C ATOM 1217 CD LYS A 78 -9.867 6.297 -10.266 1.00 0.00 C ATOM 1218 CE LYS A 78 -11.174 6.794 -9.631 1.00 0.00 C ATOM 1219 NZ LYS A 78 -11.361 6.308 -8.241 1.00 0.00 N ATOM 0 H LYS A 78 -12.238 4.882 -14.430 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.681 4.332 -13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.000 6.527 -13.578 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.886 6.080 -12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.866 6.236 -12.159 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.857 7.662 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.763 5.226 -10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.019 6.782 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.182 7.884 -9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.016 6.467 -10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.341 6.483 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.164 5.288 -8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.709 6.812 -7.606 1.00 0.00 H new ATOM 1233 N VAL A 79 -10.345 2.943 -11.189 1.00 0.00 N ATOM 1234 CA VAL A 79 -10.563 1.815 -10.299 1.00 0.00 C ATOM 1235 C VAL A 79 -11.273 2.307 -9.033 1.00 0.00 C ATOM 1236 O VAL A 79 -11.245 3.501 -8.723 1.00 0.00 O ATOM 1237 CB VAL A 79 -9.193 1.130 -10.093 1.00 0.00 C ATOM 1238 CG1 VAL A 79 -9.279 -0.178 -9.298 1.00 0.00 C ATOM 1239 CG2 VAL A 79 -8.529 0.831 -11.457 1.00 0.00 C ATOM 0 H VAL A 79 -9.392 3.305 -11.149 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.230 1.054 -10.703 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.595 1.833 -9.514 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.282 -0.605 -9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.696 0.023 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.921 -0.883 -9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.565 0.349 -11.295 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.172 0.170 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.381 1.763 -12.002 1.00 0.00 H new ATOM 1249 N SER A 80 -11.924 1.394 -8.314 1.00 0.00 N ATOM 1250 CA SER A 80 -12.675 1.671 -7.094 1.00 0.00 C ATOM 1251 C SER A 80 -13.886 2.599 -7.331 1.00 0.00 C ATOM 1252 O SER A 80 -14.371 3.247 -6.403 1.00 0.00 O ATOM 1253 CB SER A 80 -11.712 2.086 -5.968 1.00 0.00 C ATOM 1254 OG SER A 80 -10.697 1.098 -5.800 1.00 0.00 O ATOM 0 H SER A 80 -11.943 0.408 -8.575 1.00 0.00 H new ATOM 0 HA SER A 80 -13.154 0.755 -6.747 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.258 3.048 -6.204 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.263 2.214 -5.036 1.00 0.00 H new ATOM 0 HG SER A 80 -10.089 1.373 -5.082 1.00 0.00 H new ATOM 1260 N GLU A 81 -14.390 2.643 -8.572 1.00 0.00 N ATOM 1261 CA GLU A 81 -15.639 3.267 -8.969 1.00 0.00 C ATOM 1262 C GLU A 81 -16.681 2.160 -9.111 1.00 0.00 C ATOM 1263 O GLU A 81 -16.313 1.011 -9.364 1.00 0.00 O ATOM 1264 CB GLU A 81 -15.480 4.048 -10.285 1.00 0.00 C ATOM 1265 CG GLU A 81 -14.502 5.225 -10.206 1.00 0.00 C ATOM 1266 CD GLU A 81 -14.918 6.278 -9.159 1.00 0.00 C ATOM 1267 OE1 GLU A 81 -16.034 6.843 -9.264 1.00 0.00 O ATOM 1268 OE2 GLU A 81 -14.117 6.562 -8.235 1.00 0.00 O ATOM 0 H GLU A 81 -13.903 2.218 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 81 -15.953 3.989 -8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.143 3.362 -11.062 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.457 4.422 -10.592 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.508 4.850 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.432 5.700 -11.185 1.00 0.00 H new ATOM 1275 N LYS A 82 -17.969 2.476 -8.958 1.00 0.00 N ATOM 1276 CA LYS A 82 -19.044 1.484 -9.015 1.00 0.00 C ATOM 1277 C LYS A 82 -19.895 1.684 -10.264 1.00 0.00 C ATOM 1278 O LYS A 82 -20.195 2.814 -10.647 1.00 0.00 O ATOM 1279 CB LYS A 82 -19.863 1.524 -7.712 1.00 0.00 C ATOM 1280 CG LYS A 82 -19.175 0.673 -6.631 1.00 0.00 C ATOM 1281 CD LYS A 82 -19.905 0.649 -5.274 1.00 0.00 C ATOM 1282 CE LYS A 82 -19.756 1.990 -4.536 1.00 0.00 C ATOM 1283 NZ LYS A 82 -20.357 1.965 -3.176 1.00 0.00 N ATOM 0 H LYS A 82 -18.296 3.428 -8.791 1.00 0.00 H new ATOM 0 HA LYS A 82 -18.618 0.484 -9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -19.963 2.553 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -20.870 1.150 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -19.082 -0.350 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -18.164 1.051 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -20.962 0.433 -5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -19.504 -0.155 -4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -18.698 2.241 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -20.228 2.778 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -20.229 2.892 -2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -21.372 1.752 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -19.890 1.233 -2.604 1.00 0.00 H new ATOM 1297 N ILE A 83 -20.301 0.564 -10.863 1.00 0.00 N ATOM 1298 CA ILE A 83 -21.179 0.473 -12.023 1.00 0.00 C ATOM 1299 C ILE A 83 -22.458 -0.170 -11.500 1.00 0.00 C ATOM 1300 O ILE A 83 -22.376 -1.208 -10.842 1.00 0.00 O ATOM 1301 CB ILE A 83 -20.515 -0.384 -13.136 1.00 0.00 C ATOM 1302 CG1 ILE A 83 -19.038 -0.029 -13.436 1.00 0.00 C ATOM 1303 CG2 ILE A 83 -21.342 -0.334 -14.434 1.00 0.00 C ATOM 1304 CD1 ILE A 83 -18.781 1.412 -13.901 1.00 0.00 C ATOM 0 H ILE A 83 -20.007 -0.354 -10.530 1.00 0.00 H new ATOM 0 HA ILE A 83 -21.382 1.444 -12.474 1.00 0.00 H new ATOM 0 HB ILE A 83 -20.502 -1.398 -12.737 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.450 -0.211 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -18.668 -0.710 -14.202 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -20.857 -0.941 -15.198 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -22.343 -0.722 -14.243 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -21.413 0.697 -14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -17.715 1.551 -14.082 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -19.334 1.601 -14.821 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -19.112 2.108 -13.130 1.00 0.00 H new ATOM 1316 N GLY A 84 -23.625 0.418 -11.755 1.00 0.00 N ATOM 1317 CA GLY A 84 -24.895 -0.201 -11.402 1.00 0.00 C ATOM 1318 C GLY A 84 -25.202 -1.305 -12.408 1.00 0.00 C ATOM 1319 O GLY A 84 -25.331 -1.016 -13.601 1.00 0.00 O ATOM 0 H GLY A 84 -23.714 1.328 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -24.847 -0.612 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -25.691 0.544 -11.405 1.00 0.00 H new ATOM 1323 N LEU A 85 -25.317 -2.552 -11.945 1.00 0.00 N ATOM 1324 CA LEU A 85 -25.754 -3.684 -12.753 1.00 0.00 C ATOM 1325 C LEU A 85 -27.154 -4.070 -12.309 1.00 0.00 C ATOM 1326 O LEU A 85 -27.469 -4.031 -11.120 1.00 0.00 O ATOM 1327 CB LEU A 85 -24.773 -4.853 -12.593 1.00 0.00 C ATOM 1328 CG LEU A 85 -25.036 -6.074 -13.493 1.00 0.00 C ATOM 1329 CD1 LEU A 85 -24.907 -5.743 -14.984 1.00 0.00 C ATOM 1330 CD2 LEU A 85 -24.019 -7.167 -13.150 1.00 0.00 C ATOM 0 H LEU A 85 -25.104 -2.804 -10.980 1.00 0.00 H new ATOM 0 HA LEU A 85 -25.773 -3.418 -13.810 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -23.766 -4.488 -12.793 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.793 -5.180 -11.553 1.00 0.00 H new ATOM 0 HG LEU A 85 -26.059 -6.403 -13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -25.102 -6.639 -15.574 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -25.628 -4.970 -15.249 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -23.899 -5.385 -15.191 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -24.195 -8.038 -13.781 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.010 -6.792 -13.322 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -24.128 -7.450 -12.103 1.00 0.00 H new ATOM 1342 N GLN A 86 -27.986 -4.478 -13.257 1.00 0.00 N ATOM 1343 CA GLN A 86 -29.354 -4.912 -13.004 1.00 0.00 C ATOM 1344 C GLN A 86 -29.365 -6.439 -13.125 1.00 0.00 C ATOM 1345 O GLN A 86 -28.918 -6.976 -14.141 1.00 0.00 O ATOM 1346 CB GLN A 86 -30.324 -4.206 -13.975 1.00 0.00 C ATOM 1347 CG GLN A 86 -31.715 -3.925 -13.381 1.00 0.00 C ATOM 1348 CD GLN A 86 -32.354 -5.168 -12.762 1.00 0.00 C ATOM 1349 OE1 GLN A 86 -32.700 -6.115 -13.461 1.00 0.00 O ATOM 1350 NE2 GLN A 86 -32.450 -5.226 -11.441 1.00 0.00 N ATOM 0 H GLN A 86 -27.725 -4.518 -14.242 1.00 0.00 H new ATOM 0 HA GLN A 86 -29.697 -4.639 -12.006 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -29.880 -3.263 -14.293 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -30.440 -4.821 -14.867 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -31.631 -3.148 -12.621 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -32.368 -3.537 -14.163 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -32.158 -4.431 -10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -32.816 -6.066 -10.993 1.00 0.00 H new ATOM 1359 N LEU A 87 -29.845 -7.132 -12.090 1.00 0.00 N ATOM 1360 CA LEU A 87 -30.042 -8.579 -12.063 1.00 0.00 C ATOM 1361 C LEU A 87 -31.412 -8.840 -11.431 1.00 0.00 C ATOM 1362 O LEU A 87 -31.865 -7.996 -10.653 1.00 0.00 O ATOM 1363 CB LEU A 87 -28.946 -9.307 -11.255 1.00 0.00 C ATOM 1364 CG LEU A 87 -27.493 -8.844 -11.494 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -27.085 -7.753 -10.491 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -26.506 -10.009 -11.353 1.00 0.00 C ATOM 0 H LEU A 87 -30.117 -6.682 -11.216 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.987 -8.966 -13.081 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -29.171 -9.192 -10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.006 -10.372 -11.480 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.457 -8.449 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.057 -7.447 -10.684 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -27.746 -6.893 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.163 -8.144 -9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -25.492 -9.650 -11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -26.576 -10.425 -10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -26.748 -10.781 -12.083 1.00 0.00 H new ATOM 1378 N PRO A 88 -32.066 -9.992 -11.665 1.00 0.00 N ATOM 1379 CA PRO A 88 -33.381 -10.244 -11.075 1.00 0.00 C ATOM 1380 C PRO A 88 -33.333 -10.377 -9.544 1.00 0.00 C ATOM 1381 O PRO A 88 -34.336 -10.128 -8.873 1.00 0.00 O ATOM 1382 CB PRO A 88 -33.919 -11.506 -11.758 1.00 0.00 C ATOM 1383 CG PRO A 88 -33.073 -11.637 -13.027 1.00 0.00 C ATOM 1384 CD PRO A 88 -31.730 -11.040 -12.616 1.00 0.00 C ATOM 0 HA PRO A 88 -34.046 -9.397 -11.244 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -33.813 -12.381 -11.117 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -34.979 -11.410 -11.994 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -32.973 -12.677 -13.338 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -33.515 -11.095 -13.863 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -31.084 -11.793 -12.164 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -31.196 -10.637 -13.477 1.00 0.00 H new ATOM 1392 N TYR A 89 -32.161 -10.720 -8.990 1.00 0.00 N ATOM 1393 CA TYR A 89 -31.879 -10.685 -7.556 1.00 0.00 C ATOM 1394 C TYR A 89 -32.166 -9.297 -6.969 1.00 0.00 C ATOM 1395 O TYR A 89 -32.636 -9.172 -5.832 1.00 0.00 O ATOM 1396 CB TYR A 89 -30.398 -11.041 -7.357 1.00 0.00 C ATOM 1397 CG TYR A 89 -29.943 -11.075 -5.910 1.00 0.00 C ATOM 1398 CD1 TYR A 89 -30.259 -12.179 -5.095 1.00 0.00 C ATOM 1399 CD2 TYR A 89 -29.204 -10.000 -5.378 1.00 0.00 C ATOM 1400 CE1 TYR A 89 -29.842 -12.211 -3.751 1.00 0.00 C ATOM 1401 CE2 TYR A 89 -28.783 -10.026 -4.037 1.00 0.00 C ATOM 1402 CZ TYR A 89 -29.097 -11.133 -3.216 1.00 0.00 C ATOM 1403 OH TYR A 89 -28.692 -11.140 -1.914 1.00 0.00 O ATOM 0 H TYR A 89 -31.366 -11.037 -9.545 1.00 0.00 H new ATOM 0 HA TYR A 89 -32.521 -11.399 -7.040 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -30.209 -12.016 -7.806 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -29.789 -10.317 -7.898 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -30.824 -13.004 -5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -28.960 -9.153 -6.002 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -30.090 -13.058 -3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -28.219 -9.199 -3.633 1.00 0.00 H new ATOM 0 HH TYR A 89 -28.191 -10.319 -1.723 1.00 0.00 H new ATOM 1413 N GLY A 90 -31.886 -8.254 -7.750 1.00 0.00 N ATOM 1414 CA GLY A 90 -31.939 -6.855 -7.374 1.00 0.00 C ATOM 1415 C GLY A 90 -30.830 -6.122 -8.124 1.00 0.00 C ATOM 1416 O GLY A 90 -29.846 -6.733 -8.553 1.00 0.00 O ATOM 0 H GLY A 90 -31.599 -8.379 -8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -32.912 -6.430 -7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -31.808 -6.745 -6.298 1.00 0.00 H new ATOM 1420 N THR A 91 -30.978 -4.812 -8.295 1.00 0.00 N ATOM 1421 CA THR A 91 -29.917 -3.973 -8.833 1.00 0.00 C ATOM 1422 C THR A 91 -28.782 -3.940 -7.798 1.00 0.00 C ATOM 1423 O THR A 91 -29.033 -3.781 -6.598 1.00 0.00 O ATOM 1424 CB THR A 91 -30.498 -2.595 -9.194 1.00 0.00 C ATOM 1425 OG1 THR A 91 -31.677 -2.811 -9.962 1.00 0.00 O ATOM 1426 CG2 THR A 91 -29.543 -1.742 -10.029 1.00 0.00 C ATOM 0 H THR A 91 -31.833 -4.306 -8.065 1.00 0.00 H new ATOM 0 HA THR A 91 -29.496 -4.363 -9.759 1.00 0.00 H new ATOM 0 HB THR A 91 -30.688 -2.060 -8.264 1.00 0.00 H new ATOM 0 HG1 THR A 91 -32.071 -1.948 -10.206 1.00 0.00 H new ATOM 0 HG21 THR A 91 -30.011 -0.783 -10.251 1.00 0.00 H new ATOM 0 HG22 THR A 91 -28.621 -1.576 -9.471 1.00 0.00 H new ATOM 0 HG23 THR A 91 -29.315 -2.258 -10.961 1.00 0.00 H new ATOM 1434 N MET A 92 -27.543 -4.130 -8.248 1.00 0.00 N ATOM 1435 CA MET A 92 -26.369 -4.319 -7.407 1.00 0.00 C ATOM 1436 C MET A 92 -25.226 -3.557 -8.069 1.00 0.00 C ATOM 1437 O MET A 92 -24.975 -3.745 -9.260 1.00 0.00 O ATOM 1438 CB MET A 92 -26.076 -5.831 -7.306 1.00 0.00 C ATOM 1439 CG MET A 92 -24.826 -6.152 -6.475 1.00 0.00 C ATOM 1440 SD MET A 92 -24.437 -7.924 -6.338 1.00 0.00 S ATOM 1441 CE MET A 92 -25.720 -8.461 -5.175 1.00 0.00 C ATOM 0 H MET A 92 -27.324 -4.157 -9.244 1.00 0.00 H new ATOM 0 HA MET A 92 -26.512 -3.944 -6.394 1.00 0.00 H new ATOM 0 HB2 MET A 92 -26.937 -6.332 -6.863 1.00 0.00 H new ATOM 0 HB3 MET A 92 -25.951 -6.238 -8.309 1.00 0.00 H new ATOM 0 HG2 MET A 92 -23.971 -5.640 -6.917 1.00 0.00 H new ATOM 0 HG3 MET A 92 -24.958 -5.745 -5.473 1.00 0.00 H new ATOM 0 HE1 MET A 92 -25.280 -9.122 -4.428 1.00 0.00 H new ATOM 0 HE2 MET A 92 -26.151 -7.590 -4.681 1.00 0.00 H new ATOM 0 HE3 MET A 92 -26.501 -8.995 -5.716 1.00 0.00 H new ATOM 1451 N THR A 93 -24.525 -2.698 -7.335 1.00 0.00 N ATOM 1452 CA THR A 93 -23.339 -2.048 -7.845 1.00 0.00 C ATOM 1453 C THR A 93 -22.173 -3.036 -7.801 1.00 0.00 C ATOM 1454 O THR A 93 -21.944 -3.695 -6.785 1.00 0.00 O ATOM 1455 CB THR A 93 -23.071 -0.755 -7.052 1.00 0.00 C ATOM 1456 OG1 THR A 93 -23.644 -0.805 -5.749 1.00 0.00 O ATOM 1457 CG2 THR A 93 -23.653 0.446 -7.798 1.00 0.00 C ATOM 0 H THR A 93 -24.767 -2.439 -6.378 1.00 0.00 H new ATOM 0 HA THR A 93 -23.474 -1.750 -8.885 1.00 0.00 H new ATOM 0 HB THR A 93 -21.990 -0.654 -6.953 1.00 0.00 H new ATOM 0 HG1 THR A 93 -23.452 0.031 -5.275 1.00 0.00 H new ATOM 0 HG21 THR A 93 -23.459 1.356 -7.230 1.00 0.00 H new ATOM 0 HG22 THR A 93 -23.187 0.525 -8.780 1.00 0.00 H new ATOM 0 HG23 THR A 93 -24.729 0.315 -7.916 1.00 0.00 H new ATOM 1465 N PHE A 94 -21.431 -3.118 -8.903 1.00 0.00 N ATOM 1466 CA PHE A 94 -20.168 -3.835 -8.980 1.00 0.00 C ATOM 1467 C PHE A 94 -19.077 -2.781 -9.070 1.00 0.00 C ATOM 1468 O PHE A 94 -19.172 -1.856 -9.876 1.00 0.00 O ATOM 1469 CB PHE A 94 -20.156 -4.785 -10.180 1.00 0.00 C ATOM 1470 CG PHE A 94 -20.769 -6.139 -9.885 1.00 0.00 C ATOM 1471 CD1 PHE A 94 -22.161 -6.278 -9.735 1.00 0.00 C ATOM 1472 CD2 PHE A 94 -19.936 -7.261 -9.715 1.00 0.00 C ATOM 1473 CE1 PHE A 94 -22.710 -7.529 -9.400 1.00 0.00 C ATOM 1474 CE2 PHE A 94 -20.484 -8.506 -9.368 1.00 0.00 C ATOM 1475 CZ PHE A 94 -21.872 -8.640 -9.206 1.00 0.00 C ATOM 0 H PHE A 94 -21.699 -2.678 -9.783 1.00 0.00 H new ATOM 0 HA PHE A 94 -20.010 -4.463 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -20.697 -4.322 -11.005 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -19.127 -4.925 -10.512 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -22.808 -5.425 -9.877 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.869 -7.163 -9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -23.779 -7.636 -9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.838 -9.360 -9.226 1.00 0.00 H new ATOM 0 HZ PHE A 94 -22.295 -9.595 -8.933 1.00 0.00 H new ATOM 1485 N THR A 95 -18.057 -2.906 -8.237 1.00 0.00 N ATOM 1486 CA THR A 95 -16.909 -2.025 -8.222 1.00 0.00 C ATOM 1487 C THR A 95 -15.949 -2.456 -9.336 1.00 0.00 C ATOM 1488 O THR A 95 -15.785 -3.649 -9.582 1.00 0.00 O ATOM 1489 CB THR A 95 -16.256 -2.089 -6.829 1.00 0.00 C ATOM 1490 OG1 THR A 95 -17.254 -1.983 -5.820 1.00 0.00 O ATOM 1491 CG2 THR A 95 -15.248 -0.961 -6.618 1.00 0.00 C ATOM 0 H THR A 95 -18.007 -3.644 -7.535 1.00 0.00 H new ATOM 0 HA THR A 95 -17.195 -0.990 -8.408 1.00 0.00 H new ATOM 0 HB THR A 95 -15.736 -3.045 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.832 -2.026 -4.937 1.00 0.00 H new ATOM 0 HG21 THR A 95 -14.812 -1.044 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.459 -1.033 -7.367 1.00 0.00 H new ATOM 0 HG23 THR A 95 -15.753 0.000 -6.713 1.00 0.00 H new ATOM 1499 N VAL A 96 -15.305 -1.506 -10.013 1.00 0.00 N ATOM 1500 CA VAL A 96 -14.210 -1.791 -10.930 1.00 0.00 C ATOM 1501 C VAL A 96 -13.003 -2.074 -10.045 1.00 0.00 C ATOM 1502 O VAL A 96 -12.584 -1.197 -9.288 1.00 0.00 O ATOM 1503 CB VAL A 96 -13.985 -0.603 -11.889 1.00 0.00 C ATOM 1504 CG1 VAL A 96 -12.744 -0.812 -12.773 1.00 0.00 C ATOM 1505 CG2 VAL A 96 -15.228 -0.405 -12.772 1.00 0.00 C ATOM 0 H VAL A 96 -15.531 -0.514 -9.938 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.414 -2.645 -11.576 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.816 0.288 -11.284 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -12.620 0.046 -13.434 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.861 -0.915 -12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.871 -1.715 -13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -15.065 0.435 -13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.409 -1.309 -13.354 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.093 -0.200 -12.142 1.00 0.00 H new ATOM 1515 N GLY A 97 -12.444 -3.276 -10.136 1.00 0.00 N ATOM 1516 CA GLY A 97 -11.186 -3.631 -9.504 1.00 0.00 C ATOM 1517 C GLY A 97 -10.112 -3.695 -10.578 1.00 0.00 C ATOM 1518 O GLY A 97 -10.420 -3.828 -11.762 1.00 0.00 O ATOM 0 H GLY A 97 -12.863 -4.043 -10.662 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.921 -2.894 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.274 -4.592 -8.997 1.00 0.00 H new ATOM 1522 N GLU A 98 -8.849 -3.629 -10.174 1.00 0.00 N ATOM 1523 CA GLU A 98 -7.707 -3.869 -11.033 1.00 0.00 C ATOM 1524 C GLU A 98 -6.857 -4.890 -10.277 1.00 0.00 C ATOM 1525 O GLU A 98 -6.118 -4.535 -9.357 1.00 0.00 O ATOM 1526 CB GLU A 98 -7.023 -2.533 -11.326 1.00 0.00 C ATOM 1527 CG GLU A 98 -5.913 -2.701 -12.361 1.00 0.00 C ATOM 1528 CD GLU A 98 -5.384 -1.331 -12.832 1.00 0.00 C ATOM 1529 OE1 GLU A 98 -6.079 -0.656 -13.632 1.00 0.00 O ATOM 1530 OE2 GLU A 98 -4.267 -0.937 -12.416 1.00 0.00 O ATOM 0 H GLU A 98 -8.589 -3.401 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.943 -4.276 -12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.759 -1.816 -11.690 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.607 -2.124 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.096 -3.282 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.290 -3.263 -13.216 1.00 0.00 H new ATOM 1537 N LEU A 99 -7.067 -6.176 -10.582 1.00 0.00 N ATOM 1538 CA LEU A 99 -6.504 -7.268 -9.798 1.00 0.00 C ATOM 1539 C LEU A 99 -5.039 -7.461 -10.186 1.00 0.00 C ATOM 1540 O LEU A 99 -4.727 -7.598 -11.373 1.00 0.00 O ATOM 1541 CB LEU A 99 -7.356 -8.535 -9.984 1.00 0.00 C ATOM 1542 CG LEU A 99 -6.940 -9.742 -9.123 1.00 0.00 C ATOM 1543 CD1 LEU A 99 -6.978 -9.449 -7.618 1.00 0.00 C ATOM 1544 CD2 LEU A 99 -7.911 -10.892 -9.406 1.00 0.00 C ATOM 0 H LEU A 99 -7.630 -6.482 -11.376 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.526 -7.034 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.394 -8.291 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.317 -8.828 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.912 -9.990 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.674 -10.339 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.296 -8.630 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -7.991 -9.170 -7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -7.634 -11.758 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.925 -10.583 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.866 -11.154 -10.463 1.00 0.00 H new ATOM 1556 N ASP A 100 -4.151 -7.472 -9.190 1.00 0.00 N ATOM 1557 CA ASP A 100 -2.710 -7.568 -9.406 1.00 0.00 C ATOM 1558 C ASP A 100 -2.366 -8.866 -10.141 1.00 0.00 C ATOM 1559 O ASP A 100 -2.881 -9.933 -9.798 1.00 0.00 O ATOM 1560 CB ASP A 100 -1.951 -7.502 -8.077 1.00 0.00 C ATOM 1561 CG ASP A 100 -0.441 -7.700 -8.302 1.00 0.00 C ATOM 1562 OD1 ASP A 100 0.173 -6.868 -9.014 1.00 0.00 O ATOM 1563 OD2 ASP A 100 0.133 -8.676 -7.764 1.00 0.00 O ATOM 0 H ASP A 100 -4.415 -7.414 -8.206 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.404 -6.721 -10.020 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.129 -6.539 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.326 -8.269 -7.400 1.00 0.00 H new ATOM 1568 N GLY A 101 -1.518 -8.769 -11.167 1.00 0.00 N ATOM 1569 CA GLY A 101 -1.130 -9.902 -12.002 1.00 0.00 C ATOM 1570 C GLY A 101 -2.221 -10.334 -12.992 1.00 0.00 C ATOM 1571 O GLY A 101 -2.018 -11.323 -13.701 1.00 0.00 O ATOM 0 H GLY A 101 -1.078 -7.891 -11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.229 -9.642 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.877 -10.746 -11.361 1.00 0.00 H new ATOM 1575 N VAL A 102 -3.356 -9.626 -13.058 1.00 0.00 N ATOM 1576 CA VAL A 102 -4.459 -9.895 -13.976 1.00 0.00 C ATOM 1577 C VAL A 102 -4.715 -8.590 -14.757 1.00 0.00 C ATOM 1578 O VAL A 102 -3.814 -8.139 -15.469 1.00 0.00 O ATOM 1579 CB VAL A 102 -5.663 -10.510 -13.217 1.00 0.00 C ATOM 1580 CG1 VAL A 102 -6.673 -11.140 -14.193 1.00 0.00 C ATOM 1581 CG2 VAL A 102 -5.254 -11.585 -12.197 1.00 0.00 C ATOM 0 H VAL A 102 -3.533 -8.825 -12.452 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.233 -10.662 -14.717 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.115 -9.677 -12.679 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.506 -11.563 -13.632 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.046 -10.375 -14.875 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.183 -11.928 -14.765 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.144 -11.974 -11.702 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.741 -12.398 -12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.587 -11.147 -11.454 1.00 0.00 H new ATOM 1591 N SER A 103 -5.905 -7.985 -14.658 1.00 0.00 N ATOM 1592 CA SER A 103 -6.299 -6.789 -15.392 1.00 0.00 C ATOM 1593 C SER A 103 -7.475 -6.140 -14.647 1.00 0.00 C ATOM 1594 O SER A 103 -7.791 -6.518 -13.510 1.00 0.00 O ATOM 1595 CB SER A 103 -6.658 -7.195 -16.836 1.00 0.00 C ATOM 1596 OG SER A 103 -6.751 -6.056 -17.678 1.00 0.00 O ATOM 0 H SER A 103 -6.641 -8.331 -14.042 1.00 0.00 H new ATOM 0 HA SER A 103 -5.493 -6.057 -15.450 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.902 -7.877 -17.224 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.606 -7.733 -16.841 1.00 0.00 H new ATOM 0 HG SER A 103 -6.978 -6.340 -18.588 1.00 0.00 H new ATOM 1602 N GLN A 104 -8.126 -5.155 -15.273 1.00 0.00 N ATOM 1603 CA GLN A 104 -9.379 -4.611 -14.770 1.00 0.00 C ATOM 1604 C GLN A 104 -10.496 -5.643 -14.944 1.00 0.00 C ATOM 1605 O GLN A 104 -10.533 -6.386 -15.926 1.00 0.00 O ATOM 1606 CB GLN A 104 -9.728 -3.268 -15.427 1.00 0.00 C ATOM 1607 CG GLN A 104 -8.729 -2.177 -15.019 1.00 0.00 C ATOM 1608 CD GLN A 104 -9.207 -0.757 -15.336 1.00 0.00 C ATOM 1609 OE1 GLN A 104 -10.212 -0.526 -16.006 1.00 0.00 O ATOM 1610 NE2 GLN A 104 -8.488 0.230 -14.836 1.00 0.00 N ATOM 0 H GLN A 104 -7.798 -4.719 -16.135 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.264 -4.403 -13.706 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.727 -3.379 -16.511 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.736 -2.969 -15.138 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.535 -2.256 -13.949 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.782 -2.355 -15.529 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.656 0.025 -14.282 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.764 1.198 -15.004 1.00 0.00 H new ATOM 1619 N TYR A 105 -11.402 -5.671 -13.971 1.00 0.00 N ATOM 1620 CA TYR A 105 -12.560 -6.557 -13.897 1.00 0.00 C ATOM 1621 C TYR A 105 -13.583 -5.900 -12.972 1.00 0.00 C ATOM 1622 O TYR A 105 -13.295 -4.858 -12.376 1.00 0.00 O ATOM 1623 CB TYR A 105 -12.150 -7.966 -13.416 1.00 0.00 C ATOM 1624 CG TYR A 105 -11.856 -8.162 -11.931 1.00 0.00 C ATOM 1625 CD1 TYR A 105 -11.112 -7.225 -11.184 1.00 0.00 C ATOM 1626 CD2 TYR A 105 -12.293 -9.341 -11.299 1.00 0.00 C ATOM 1627 CE1 TYR A 105 -10.865 -7.433 -9.817 1.00 0.00 C ATOM 1628 CE2 TYR A 105 -11.979 -9.595 -9.954 1.00 0.00 C ATOM 1629 CZ TYR A 105 -11.304 -8.620 -9.194 1.00 0.00 C ATOM 1630 OH TYR A 105 -11.066 -8.839 -7.873 1.00 0.00 O ATOM 0 H TYR A 105 -11.345 -5.042 -13.170 1.00 0.00 H new ATOM 0 HA TYR A 105 -13.003 -6.699 -14.883 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -12.946 -8.657 -13.692 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -11.262 -8.263 -13.974 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -10.728 -6.339 -11.668 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -12.877 -10.059 -11.855 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -10.339 -6.684 -9.243 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -12.255 -10.537 -9.503 1.00 0.00 H new ATOM 0 HH TYR A 105 -10.510 -9.639 -7.769 1.00 0.00 H new ATOM 1640 N LEU A 106 -14.776 -6.472 -12.854 1.00 0.00 N ATOM 1641 CA LEU A 106 -15.806 -5.982 -11.946 1.00 0.00 C ATOM 1642 C LEU A 106 -15.931 -6.974 -10.794 1.00 0.00 C ATOM 1643 O LEU A 106 -15.849 -8.183 -11.020 1.00 0.00 O ATOM 1644 CB LEU A 106 -17.131 -5.775 -12.700 1.00 0.00 C ATOM 1645 CG LEU A 106 -17.327 -4.351 -13.260 1.00 0.00 C ATOM 1646 CD1 LEU A 106 -16.324 -4.005 -14.369 1.00 0.00 C ATOM 1647 CD2 LEU A 106 -18.743 -4.224 -13.835 1.00 0.00 C ATOM 0 H LEU A 106 -15.057 -7.294 -13.389 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.536 -5.008 -11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.182 -6.487 -13.524 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.958 -6.006 -12.028 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.166 -3.659 -12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.510 -2.992 -14.725 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -15.310 -4.071 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -16.439 -4.706 -15.195 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.886 -3.219 -14.232 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.878 -4.952 -14.635 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.473 -4.410 -13.048 1.00 0.00 H new ATOM 1659 N SER A 107 -16.158 -6.494 -9.575 1.00 0.00 N ATOM 1660 CA SER A 107 -16.275 -7.324 -8.382 1.00 0.00 C ATOM 1661 C SER A 107 -17.352 -6.769 -7.443 1.00 0.00 C ATOM 1662 O SER A 107 -17.667 -5.580 -7.480 1.00 0.00 O ATOM 1663 CB SER A 107 -14.897 -7.435 -7.709 1.00 0.00 C ATOM 1664 OG SER A 107 -14.294 -6.161 -7.518 1.00 0.00 O ATOM 0 H SER A 107 -16.268 -5.498 -9.386 1.00 0.00 H new ATOM 0 HA SER A 107 -16.596 -8.330 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.003 -7.934 -6.746 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.244 -8.057 -8.321 1.00 0.00 H new ATOM 0 HG SER A 107 -13.421 -6.274 -7.087 1.00 0.00 H new ATOM 1670 N CYS A 108 -17.931 -7.625 -6.599 1.00 0.00 N ATOM 1671 CA CYS A 108 -18.845 -7.234 -5.537 1.00 0.00 C ATOM 1672 C CYS A 108 -18.592 -8.178 -4.361 1.00 0.00 C ATOM 1673 O CYS A 108 -18.797 -9.389 -4.488 1.00 0.00 O ATOM 1674 CB CYS A 108 -20.295 -7.324 -6.038 1.00 0.00 C ATOM 1675 SG CYS A 108 -21.434 -6.736 -4.753 1.00 0.00 S ATOM 0 H CYS A 108 -17.770 -8.631 -6.640 1.00 0.00 H new ATOM 0 HA CYS A 108 -18.682 -6.203 -5.224 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -20.414 -6.726 -6.942 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -20.533 -8.354 -6.303 1.00 0.00 H new ATOM 0 HG CYS A 108 -22.654 -7.043 -5.081 1.00 0.00 H new ATOM 1681 N SER A 109 -18.135 -7.640 -3.231 1.00 0.00 N ATOM 1682 CA SER A 109 -17.916 -8.418 -2.020 1.00 0.00 C ATOM 1683 C SER A 109 -19.271 -8.848 -1.452 1.00 0.00 C ATOM 1684 O SER A 109 -20.186 -8.022 -1.356 1.00 0.00 O ATOM 1685 CB SER A 109 -17.110 -7.597 -1.005 1.00 0.00 C ATOM 1686 OG SER A 109 -15.983 -6.990 -1.629 1.00 0.00 O ATOM 0 H SER A 109 -17.907 -6.651 -3.133 1.00 0.00 H new ATOM 0 HA SER A 109 -17.337 -9.313 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.746 -6.829 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.778 -8.241 -0.191 1.00 0.00 H new ATOM 0 HG SER A 109 -15.483 -6.470 -0.966 1.00 0.00 H new ATOM 1692 N LEU A 110 -19.409 -10.127 -1.087 1.00 0.00 N ATOM 1693 CA LEU A 110 -20.673 -10.688 -0.626 1.00 0.00 C ATOM 1694 C LEU A 110 -20.646 -10.808 0.898 1.00 0.00 C ATOM 1695 O LEU A 110 -21.370 -10.072 1.571 1.00 0.00 O ATOM 1696 CB LEU A 110 -21.005 -11.996 -1.369 1.00 0.00 C ATOM 1697 CG LEU A 110 -21.246 -11.808 -2.883 1.00 0.00 C ATOM 1698 CD1 LEU A 110 -21.437 -13.179 -3.541 1.00 0.00 C ATOM 1699 CD2 LEU A 110 -22.471 -10.935 -3.192 1.00 0.00 C ATOM 0 H LEU A 110 -18.643 -10.800 -1.105 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.498 -10.019 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.187 -12.702 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.893 -12.442 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.370 -11.296 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -21.607 -13.049 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -20.544 -13.784 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -22.296 -13.680 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -22.587 -10.840 -4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.363 -11.398 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.333 -9.946 -2.754 1.00 0.00 H new ATOM 1711 N MET A 111 -19.791 -11.676 1.452 1.00 0.00 N ATOM 1712 CA MET A 111 -19.606 -11.834 2.898 1.00 0.00 C ATOM 1713 C MET A 111 -18.294 -12.572 3.174 1.00 0.00 C ATOM 1714 O MET A 111 -17.740 -13.216 2.280 1.00 0.00 O ATOM 1715 CB MET A 111 -20.791 -12.588 3.548 1.00 0.00 C ATOM 1716 CG MET A 111 -21.209 -13.878 2.829 1.00 0.00 C ATOM 1717 SD MET A 111 -22.513 -13.628 1.591 1.00 0.00 S ATOM 1718 CE MET A 111 -22.292 -15.115 0.587 1.00 0.00 C ATOM 0 H MET A 111 -19.200 -12.297 0.899 1.00 0.00 H new ATOM 0 HA MET A 111 -19.566 -10.840 3.343 1.00 0.00 H new ATOM 0 HB2 MET A 111 -20.527 -12.832 4.577 1.00 0.00 H new ATOM 0 HB3 MET A 111 -21.650 -11.918 3.590 1.00 0.00 H new ATOM 0 HG2 MET A 111 -20.336 -14.312 2.342 1.00 0.00 H new ATOM 0 HG3 MET A 111 -21.555 -14.601 3.568 1.00 0.00 H new ATOM 0 HE1 MET A 111 -23.133 -15.219 -0.099 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.367 -15.035 0.017 1.00 0.00 H new ATOM 0 HE3 MET A 111 -22.243 -15.989 1.237 1.00 0.00 H new ATOM 1728 N SER A 112 -17.816 -12.512 4.417 1.00 0.00 N ATOM 1729 CA SER A 112 -16.707 -13.336 4.885 1.00 0.00 C ATOM 1730 C SER A 112 -17.230 -14.768 5.109 1.00 0.00 C ATOM 1731 O SER A 112 -18.223 -14.931 5.825 1.00 0.00 O ATOM 1732 CB SER A 112 -16.122 -12.729 6.171 1.00 0.00 C ATOM 1733 OG SER A 112 -15.874 -11.335 6.003 1.00 0.00 O ATOM 0 H SER A 112 -18.191 -11.886 5.130 1.00 0.00 H new ATOM 0 HA SER A 112 -15.905 -13.370 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.814 -12.883 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.195 -13.240 6.431 1.00 0.00 H new ATOM 0 HG SER A 112 -15.504 -10.966 6.832 1.00 0.00 H new ATOM 1739 N PRO A 113 -16.605 -15.811 4.526 1.00 0.00 N ATOM 1740 CA PRO A 113 -17.104 -17.184 4.599 1.00 0.00 C ATOM 1741 C PRO A 113 -16.619 -17.949 5.843 1.00 0.00 C ATOM 1742 O PRO A 113 -17.096 -19.057 6.091 1.00 0.00 O ATOM 1743 CB PRO A 113 -16.592 -17.846 3.316 1.00 0.00 C ATOM 1744 CG PRO A 113 -15.240 -17.171 3.108 1.00 0.00 C ATOM 1745 CD PRO A 113 -15.515 -15.737 3.560 1.00 0.00 C ATOM 0 HA PRO A 113 -18.190 -17.194 4.686 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.493 -18.926 3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.264 -17.674 2.475 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.456 -17.641 3.702 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.920 -17.214 2.067 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.626 -15.295 4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.789 -15.109 2.713 1.00 0.00 H new ATOM 1753 N LEU A 114 -15.643 -17.418 6.595 1.00 0.00 N ATOM 1754 CA LEU A 114 -14.993 -18.153 7.676 1.00 0.00 C ATOM 1755 C LEU A 114 -15.963 -18.330 8.848 1.00 0.00 C ATOM 1756 O LEU A 114 -16.308 -17.363 9.534 1.00 0.00 O ATOM 1757 CB LEU A 114 -13.695 -17.448 8.109 1.00 0.00 C ATOM 1758 CG LEU A 114 -12.945 -18.166 9.249 1.00 0.00 C ATOM 1759 CD1 LEU A 114 -12.544 -19.602 8.879 1.00 0.00 C ATOM 1760 CD2 LEU A 114 -11.683 -17.371 9.602 1.00 0.00 C ATOM 0 H LEU A 114 -15.288 -16.471 6.467 1.00 0.00 H new ATOM 0 HA LEU A 114 -14.717 -19.145 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.033 -17.365 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.933 -16.433 8.427 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.624 -18.222 10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -12.019 -20.061 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.438 -20.182 8.650 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -11.890 -19.584 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.149 -17.875 10.408 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.038 -17.304 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.963 -16.368 9.924 1.00 0.00 H new ATOM 1772 N SER A 115 -16.333 -19.585 9.087 1.00 0.00 N ATOM 1773 CA SER A 115 -17.133 -20.073 10.202 1.00 0.00 C ATOM 1774 C SER A 115 -16.594 -21.463 10.562 1.00 0.00 C ATOM 1775 O SER A 115 -15.824 -22.040 9.788 1.00 0.00 O ATOM 1776 CB SER A 115 -18.619 -20.149 9.791 1.00 0.00 C ATOM 1777 OG SER A 115 -19.132 -18.878 9.405 1.00 0.00 O ATOM 0 H SER A 115 -16.061 -20.341 8.459 1.00 0.00 H new ATOM 0 HA SER A 115 -17.066 -19.405 11.060 1.00 0.00 H new ATOM 0 HB2 SER A 115 -18.731 -20.851 8.965 1.00 0.00 H new ATOM 0 HB3 SER A 115 -19.206 -20.539 10.623 1.00 0.00 H new ATOM 0 HG SER A 115 -20.074 -18.969 9.151 1.00 0.00 H new ATOM 1783 N HIS A 116 -16.992 -22.033 11.704 1.00 0.00 N ATOM 1784 CA HIS A 116 -16.626 -23.416 12.027 1.00 0.00 C ATOM 1785 C HIS A 116 -17.407 -24.395 11.141 1.00 0.00 C ATOM 1786 O HIS A 116 -16.877 -25.442 10.762 1.00 0.00 O ATOM 1787 CB HIS A 116 -16.860 -23.697 13.518 1.00 0.00 C ATOM 1788 CG HIS A 116 -16.104 -22.764 14.436 1.00 0.00 C ATOM 1789 ND1 HIS A 116 -16.653 -21.901 15.361 1.00 0.00 N ATOM 1790 CD2 HIS A 116 -14.745 -22.611 14.503 1.00 0.00 C ATOM 1791 CE1 HIS A 116 -15.647 -21.246 15.967 1.00 0.00 C ATOM 1792 NE2 HIS A 116 -14.456 -21.644 15.477 1.00 0.00 N ATOM 0 H HIS A 116 -17.560 -21.566 12.411 1.00 0.00 H new ATOM 0 HA HIS A 116 -15.564 -23.558 11.825 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.926 -23.618 13.731 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -16.567 -24.724 13.736 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -14.019 -23.144 13.907 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.776 -20.503 16.740 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -13.534 -21.310 15.757 1.00 0.00 H new ATOM 1800 N SER A 117 -18.638 -24.036 10.762 1.00 0.00 N ATOM 1801 CA SER A 117 -19.426 -24.741 9.756 1.00 0.00 C ATOM 1802 C SER A 117 -18.938 -24.275 8.375 1.00 0.00 C ATOM 1803 O SER A 117 -19.551 -23.413 7.738 1.00 0.00 O ATOM 1804 CB SER A 117 -20.921 -24.486 9.998 1.00 0.00 C ATOM 1805 OG SER A 117 -21.280 -24.816 11.336 1.00 0.00 O ATOM 0 H SER A 117 -19.121 -23.229 11.157 1.00 0.00 H new ATOM 0 HA SER A 117 -19.294 -25.821 9.815 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.152 -23.439 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 117 -21.513 -25.079 9.301 1.00 0.00 H new ATOM 0 HG SER A 117 -22.236 -24.645 11.470 1.00 0.00 H new ATOM 1811 N MET A 118 -17.769 -24.770 7.968 1.00 0.00 N ATOM 1812 CA MET A 118 -17.112 -24.454 6.709 1.00 0.00 C ATOM 1813 C MET A 118 -16.244 -25.650 6.309 1.00 0.00 C ATOM 1814 O MET A 118 -15.712 -26.356 7.176 1.00 0.00 O ATOM 1815 CB MET A 118 -16.266 -23.181 6.886 1.00 0.00 C ATOM 1816 CG MET A 118 -15.462 -22.776 5.666 1.00 0.00 C ATOM 1817 SD MET A 118 -16.416 -22.607 4.136 1.00 0.00 S ATOM 1818 CE MET A 118 -15.018 -22.164 3.087 1.00 0.00 C ATOM 0 H MET A 118 -17.235 -25.430 8.534 1.00 0.00 H new ATOM 0 HA MET A 118 -17.841 -24.266 5.921 1.00 0.00 H new ATOM 0 HB2 MET A 118 -16.927 -22.358 7.158 1.00 0.00 H new ATOM 0 HB3 MET A 118 -15.582 -23.330 7.721 1.00 0.00 H new ATOM 0 HG2 MET A 118 -14.969 -21.827 5.874 1.00 0.00 H new ATOM 0 HG3 MET A 118 -14.677 -23.515 5.506 1.00 0.00 H new ATOM 0 HE1 MET A 118 -15.341 -22.127 2.047 1.00 0.00 H new ATOM 0 HE2 MET A 118 -14.636 -21.187 3.384 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.231 -22.910 3.196 1.00 0.00 H new ATOM 1828 N SER A 119 -16.066 -25.854 5.006 1.00 0.00 N ATOM 1829 CA SER A 119 -15.169 -26.843 4.424 1.00 0.00 C ATOM 1830 C SER A 119 -14.792 -26.365 3.021 1.00 0.00 C ATOM 1831 O SER A 119 -15.366 -25.401 2.512 1.00 0.00 O ATOM 1832 CB SER A 119 -15.877 -28.207 4.402 1.00 0.00 C ATOM 1833 OG SER A 119 -17.029 -28.170 3.574 1.00 0.00 O ATOM 0 H SER A 119 -16.564 -25.312 4.300 1.00 0.00 H new ATOM 0 HA SER A 119 -14.256 -26.957 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 119 -15.189 -28.972 4.040 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.162 -28.489 5.416 1.00 0.00 H new ATOM 0 HG SER A 119 -17.461 -29.050 3.575 1.00 0.00 H new ATOM 1839 N ILE A 120 -13.887 -27.074 2.347 1.00 0.00 N ATOM 1840 CA ILE A 120 -13.610 -26.838 0.927 1.00 0.00 C ATOM 1841 C ILE A 120 -14.804 -27.222 0.051 1.00 0.00 C ATOM 1842 O ILE A 120 -14.954 -26.701 -1.051 1.00 0.00 O ATOM 1843 CB ILE A 120 -12.335 -27.595 0.503 1.00 0.00 C ATOM 1844 CG1 ILE A 120 -12.397 -29.112 0.774 1.00 0.00 C ATOM 1845 CG2 ILE A 120 -11.156 -26.964 1.246 1.00 0.00 C ATOM 1846 CD1 ILE A 120 -11.222 -29.896 0.177 1.00 0.00 C ATOM 0 H ILE A 120 -13.330 -27.821 2.762 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.441 -25.771 0.784 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.224 -27.502 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.423 -29.278 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.329 -29.506 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -10.235 -27.477 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -11.079 -25.910 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -11.313 -27.055 2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.336 -30.955 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -11.207 -29.761 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.287 -29.530 0.601 1.00 0.00 H new ATOM 1858 N GLU A 121 -15.657 -28.120 0.536 1.00 0.00 N ATOM 1859 CA GLU A 121 -16.840 -28.558 -0.188 1.00 0.00 C ATOM 1860 C GLU A 121 -17.886 -27.446 -0.105 1.00 0.00 C ATOM 1861 O GLU A 121 -18.429 -27.050 -1.132 1.00 0.00 O ATOM 1862 CB GLU A 121 -17.314 -29.895 0.396 1.00 0.00 C ATOM 1863 CG GLU A 121 -16.393 -31.054 -0.025 1.00 0.00 C ATOM 1864 CD GLU A 121 -16.886 -32.401 0.533 1.00 0.00 C ATOM 1865 OE1 GLU A 121 -17.712 -33.075 -0.130 1.00 0.00 O ATOM 1866 OE2 GLU A 121 -16.438 -32.811 1.632 1.00 0.00 O ATOM 0 H GLU A 121 -15.544 -28.565 1.447 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.636 -28.736 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -17.342 -29.828 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -18.332 -30.098 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.346 -31.105 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.380 -30.862 0.329 1.00 0.00 H new ATOM 1873 N GLU A 122 -18.090 -26.854 1.079 1.00 0.00 N ATOM 1874 CA GLU A 122 -18.894 -25.647 1.254 1.00 0.00 C ATOM 1875 C GLU A 122 -18.265 -24.494 0.495 1.00 0.00 C ATOM 1876 O GLU A 122 -19.006 -23.722 -0.092 1.00 0.00 O ATOM 1877 CB GLU A 122 -19.099 -25.335 2.743 1.00 0.00 C ATOM 1878 CG GLU A 122 -20.054 -26.350 3.389 1.00 0.00 C ATOM 1879 CD GLU A 122 -20.396 -25.980 4.842 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -21.352 -25.191 5.055 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -19.746 -26.500 5.783 1.00 0.00 O ATOM 0 H GLU A 122 -17.695 -27.208 1.950 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.887 -25.811 0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.139 -25.354 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.501 -24.328 2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.972 -26.406 2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.600 -27.341 3.365 1.00 0.00 H new ATOM 1888 N GLY A 123 -16.938 -24.401 0.395 1.00 0.00 N ATOM 1889 CA GLY A 123 -16.302 -23.354 -0.391 1.00 0.00 C ATOM 1890 C GLY A 123 -16.731 -23.411 -1.859 1.00 0.00 C ATOM 1891 O GLY A 123 -17.218 -22.415 -2.394 1.00 0.00 O ATOM 0 H GLY A 123 -16.287 -25.040 0.850 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.558 -22.380 0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.219 -23.455 -0.324 1.00 0.00 H new ATOM 1895 N GLN A 124 -16.610 -24.581 -2.494 1.00 0.00 N ATOM 1896 CA GLN A 124 -16.937 -24.765 -3.910 1.00 0.00 C ATOM 1897 C GLN A 124 -18.456 -24.733 -4.140 1.00 0.00 C ATOM 1898 O GLN A 124 -18.931 -24.178 -5.134 1.00 0.00 O ATOM 1899 CB GLN A 124 -16.344 -26.108 -4.374 1.00 0.00 C ATOM 1900 CG GLN A 124 -14.805 -26.100 -4.421 1.00 0.00 C ATOM 1901 CD GLN A 124 -14.231 -27.512 -4.518 1.00 0.00 C ATOM 1902 OE1 GLN A 124 -13.987 -28.041 -5.600 1.00 0.00 O ATOM 1903 NE2 GLN A 124 -14.017 -28.162 -3.384 1.00 0.00 N ATOM 0 H GLN A 124 -16.281 -25.431 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.509 -23.948 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -16.678 -26.898 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -16.731 -26.348 -5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -14.471 -25.513 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.417 -25.611 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.223 -27.713 -2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.646 -29.112 -3.403 1.00 0.00 H new ATOM 1912 N ARG A 125 -19.248 -25.287 -3.214 1.00 0.00 N ATOM 1913 CA ARG A 125 -20.702 -25.223 -3.299 1.00 0.00 C ATOM 1914 C ARG A 125 -21.166 -23.781 -3.137 1.00 0.00 C ATOM 1915 O ARG A 125 -22.144 -23.396 -3.770 1.00 0.00 O ATOM 1916 CB ARG A 125 -21.301 -26.154 -2.229 1.00 0.00 C ATOM 1917 CG ARG A 125 -22.837 -26.197 -2.183 1.00 0.00 C ATOM 1918 CD ARG A 125 -23.507 -26.649 -3.492 1.00 0.00 C ATOM 1919 NE ARG A 125 -23.080 -28.003 -3.908 1.00 0.00 N ATOM 1920 CZ ARG A 125 -23.577 -29.175 -3.480 1.00 0.00 C ATOM 1921 NH1 ARG A 125 -24.567 -29.216 -2.588 1.00 0.00 N ATOM 1922 NH2 ARG A 125 -23.074 -30.312 -3.950 1.00 0.00 N ATOM 0 H ARG A 125 -18.899 -25.786 -2.396 1.00 0.00 H new ATOM 0 HA ARG A 125 -21.047 -25.562 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -20.930 -27.164 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -20.933 -25.842 -1.252 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -23.144 -26.870 -1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -23.207 -25.205 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -24.590 -26.636 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -23.269 -25.937 -4.283 1.00 0.00 H new ATOM 0 HE ARG A 125 -22.327 -28.052 -4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -24.958 -28.349 -2.220 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -24.933 -30.115 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -22.315 -30.291 -4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -23.447 -31.206 -3.629 1.00 0.00 H new ATOM 1936 N LEU A 126 -20.491 -22.975 -2.321 1.00 0.00 N ATOM 1937 CA LEU A 126 -20.909 -21.615 -2.031 1.00 0.00 C ATOM 1938 C LEU A 126 -20.422 -20.642 -3.087 1.00 0.00 C ATOM 1939 O LEU A 126 -21.099 -19.640 -3.272 1.00 0.00 O ATOM 1940 CB LEU A 126 -20.532 -21.236 -0.595 1.00 0.00 C ATOM 1941 CG LEU A 126 -21.199 -19.960 -0.047 1.00 0.00 C ATOM 1942 CD1 LEU A 126 -22.726 -20.063 0.045 1.00 0.00 C ATOM 1943 CD2 LEU A 126 -20.637 -19.653 1.346 1.00 0.00 C ATOM 0 H LEU A 126 -19.634 -23.253 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 126 -21.996 -21.555 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -20.788 -22.068 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -19.451 -21.110 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 126 -20.973 -19.160 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.131 -19.130 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.139 -20.248 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -22.996 -20.884 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.107 -18.750 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -20.844 -20.489 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -19.560 -19.501 1.278 1.00 0.00 H new ATOM 1955 N THR A 127 -19.344 -20.895 -3.833 1.00 0.00 N ATOM 1956 CA THR A 127 -19.032 -20.059 -4.986 1.00 0.00 C ATOM 1957 C THR A 127 -20.130 -20.259 -6.036 1.00 0.00 C ATOM 1958 O THR A 127 -20.665 -19.281 -6.561 1.00 0.00 O ATOM 1959 CB THR A 127 -17.631 -20.370 -5.539 1.00 0.00 C ATOM 1960 OG1 THR A 127 -17.363 -21.750 -5.562 1.00 0.00 O ATOM 1961 CG2 THR A 127 -16.545 -19.723 -4.696 1.00 0.00 C ATOM 0 H THR A 127 -18.687 -21.656 -3.662 1.00 0.00 H new ATOM 0 HA THR A 127 -19.009 -19.010 -4.692 1.00 0.00 H new ATOM 0 HB THR A 127 -17.625 -19.971 -6.553 1.00 0.00 H new ATOM 0 HG1 THR A 127 -17.295 -22.055 -6.491 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.568 -19.963 -5.115 1.00 0.00 H new ATOM 0 HG22 THR A 127 -16.683 -18.642 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 127 -16.604 -20.099 -3.675 1.00 0.00 H new ATOM 1969 N ASP A 128 -20.530 -21.509 -6.280 1.00 0.00 N ATOM 1970 CA ASP A 128 -21.623 -21.825 -7.197 1.00 0.00 C ATOM 1971 C ASP A 128 -22.940 -21.231 -6.722 1.00 0.00 C ATOM 1972 O ASP A 128 -23.601 -20.521 -7.479 1.00 0.00 O ATOM 1973 CB ASP A 128 -21.766 -23.343 -7.328 1.00 0.00 C ATOM 1974 CG ASP A 128 -23.020 -23.735 -8.132 1.00 0.00 C ATOM 1975 OD1 ASP A 128 -22.948 -23.765 -9.384 1.00 0.00 O ATOM 1976 OD2 ASP A 128 -24.062 -24.058 -7.512 1.00 0.00 O ATOM 0 H ASP A 128 -20.105 -22.329 -5.847 1.00 0.00 H new ATOM 0 HA ASP A 128 -21.383 -21.388 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -20.880 -23.750 -7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -21.817 -23.790 -6.335 1.00 0.00 H new ATOM 1981 N ASP A 129 -23.302 -21.459 -5.460 1.00 0.00 N ATOM 1982 CA ASP A 129 -24.552 -20.957 -4.907 1.00 0.00 C ATOM 1983 C ASP A 129 -24.553 -19.433 -4.885 1.00 0.00 C ATOM 1984 O ASP A 129 -25.591 -18.839 -5.162 1.00 0.00 O ATOM 1985 CB ASP A 129 -24.795 -21.517 -3.506 1.00 0.00 C ATOM 1986 CG ASP A 129 -26.185 -21.108 -2.994 1.00 0.00 C ATOM 1987 OD1 ASP A 129 -27.181 -21.760 -3.398 1.00 0.00 O ATOM 1988 OD2 ASP A 129 -26.276 -20.181 -2.155 1.00 0.00 O ATOM 0 H ASP A 129 -22.739 -21.994 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.366 -21.293 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.713 -22.604 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.028 -21.151 -2.824 1.00 0.00 H new ATOM 1993 N CYS A 130 -23.398 -18.796 -4.653 1.00 0.00 N ATOM 1994 CA CYS A 130 -23.323 -17.342 -4.626 1.00 0.00 C ATOM 1995 C CYS A 130 -23.533 -16.754 -6.021 1.00 0.00 C ATOM 1996 O CYS A 130 -24.195 -15.728 -6.165 1.00 0.00 O ATOM 1997 CB CYS A 130 -22.005 -16.822 -4.060 1.00 0.00 C ATOM 1998 SG CYS A 130 -22.074 -16.946 -2.256 1.00 0.00 S ATOM 0 H CYS A 130 -22.510 -19.268 -4.483 1.00 0.00 H new ATOM 0 HA CYS A 130 -24.124 -17.018 -3.961 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.169 -17.403 -4.449 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -21.843 -15.788 -4.364 1.00 0.00 H new ATOM 0 HG CYS A 130 -23.259 -16.606 -1.843 1.00 0.00 H new ATOM 2004 N ALA A 131 -22.978 -17.390 -7.054 1.00 0.00 N ATOM 2005 CA ALA A 131 -23.210 -16.966 -8.424 1.00 0.00 C ATOM 2006 C ALA A 131 -24.678 -17.194 -8.768 1.00 0.00 C ATOM 2007 O ALA A 131 -25.353 -16.278 -9.219 1.00 0.00 O ATOM 2008 CB ALA A 131 -22.299 -17.759 -9.355 1.00 0.00 C ATOM 0 H ALA A 131 -22.365 -18.200 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 131 -22.983 -15.906 -8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.469 -17.445 -10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.258 -17.577 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.518 -18.822 -9.259 1.00 0.00 H new ATOM 2014 N ARG A 132 -25.201 -18.392 -8.519 1.00 0.00 N ATOM 2015 CA ARG A 132 -26.568 -18.758 -8.874 1.00 0.00 C ATOM 2016 C ARG A 132 -27.589 -17.844 -8.196 1.00 0.00 C ATOM 2017 O ARG A 132 -28.473 -17.337 -8.880 1.00 0.00 O ATOM 2018 CB ARG A 132 -26.733 -20.247 -8.556 1.00 0.00 C ATOM 2019 CG ARG A 132 -28.196 -20.683 -8.496 1.00 0.00 C ATOM 2020 CD ARG A 132 -28.314 -22.200 -8.721 1.00 0.00 C ATOM 2021 NE ARG A 132 -27.373 -22.985 -7.894 1.00 0.00 N ATOM 2022 CZ ARG A 132 -27.343 -23.094 -6.561 1.00 0.00 C ATOM 2023 NH1 ARG A 132 -28.302 -22.575 -5.801 1.00 0.00 N ATOM 2024 NH2 ARG A 132 -26.316 -23.700 -5.981 1.00 0.00 N ATOM 0 H ARG A 132 -24.683 -19.142 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 132 -26.760 -18.611 -9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -26.215 -20.835 -9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -26.255 -20.465 -7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -28.621 -20.419 -7.528 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -28.772 -20.151 -9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -29.333 -22.516 -8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -28.134 -22.420 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 132 -26.659 -23.507 -8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -29.083 -22.081 -6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -28.257 -22.671 -4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -25.559 -24.078 -6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -26.283 -23.788 -4.965 1.00 0.00 H new ATOM 2038 N MET A 133 -27.432 -17.596 -6.899 1.00 0.00 N ATOM 2039 CA MET A 133 -28.160 -16.595 -6.115 1.00 0.00 C ATOM 2040 C MET A 133 -28.359 -15.301 -6.914 1.00 0.00 C ATOM 2041 O MET A 133 -29.488 -14.817 -6.982 1.00 0.00 O ATOM 2042 CB MET A 133 -27.374 -16.329 -4.814 1.00 0.00 C ATOM 2043 CG MET A 133 -27.800 -15.101 -3.997 1.00 0.00 C ATOM 2044 SD MET A 133 -26.769 -14.802 -2.526 1.00 0.00 S ATOM 2045 CE MET A 133 -25.231 -14.149 -3.247 1.00 0.00 C ATOM 0 H MET A 133 -26.759 -18.114 -6.334 1.00 0.00 H new ATOM 0 HA MET A 133 -29.154 -16.972 -5.874 1.00 0.00 H new ATOM 0 HB2 MET A 133 -27.460 -17.209 -4.177 1.00 0.00 H new ATOM 0 HB3 MET A 133 -26.320 -16.221 -5.068 1.00 0.00 H new ATOM 0 HG2 MET A 133 -27.766 -14.220 -4.638 1.00 0.00 H new ATOM 0 HG3 MET A 133 -28.836 -15.227 -3.683 1.00 0.00 H new ATOM 0 HE1 MET A 133 -24.484 -14.028 -2.462 1.00 0.00 H new ATOM 0 HE2 MET A 133 -24.858 -14.844 -3.999 1.00 0.00 H new ATOM 0 HE3 MET A 133 -25.429 -13.183 -3.712 1.00 0.00 H new ATOM 2055 N ILE A 134 -27.304 -14.759 -7.537 1.00 0.00 N ATOM 2056 CA ILE A 134 -27.392 -13.488 -8.256 1.00 0.00 C ATOM 2057 C ILE A 134 -27.722 -13.671 -9.750 1.00 0.00 C ATOM 2058 O ILE A 134 -28.227 -12.734 -10.367 1.00 0.00 O ATOM 2059 CB ILE A 134 -26.154 -12.609 -7.987 1.00 0.00 C ATOM 2060 CG1 ILE A 134 -24.868 -13.192 -8.607 1.00 0.00 C ATOM 2061 CG2 ILE A 134 -25.989 -12.373 -6.473 1.00 0.00 C ATOM 2062 CD1 ILE A 134 -23.630 -12.328 -8.366 1.00 0.00 C ATOM 0 H ILE A 134 -26.378 -15.186 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 134 -28.245 -12.939 -7.857 1.00 0.00 H new ATOM 0 HB ILE A 134 -26.321 -11.650 -8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -24.694 -14.186 -8.195 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -25.014 -13.313 -9.680 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -25.112 -11.751 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -26.875 -11.870 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -25.864 -13.330 -5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -22.762 -12.798 -8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -23.784 -11.341 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -23.459 -12.228 -7.294 1.00 0.00 H new ATOM 2074 N LEU A 135 -27.484 -14.858 -10.335 1.00 0.00 N ATOM 2075 CA LEU A 135 -27.935 -15.190 -11.689 1.00 0.00 C ATOM 2076 C LEU A 135 -29.462 -15.133 -11.734 1.00 0.00 C ATOM 2077 O LEU A 135 -30.025 -14.628 -12.705 1.00 0.00 O ATOM 2078 CB LEU A 135 -27.533 -16.618 -12.134 1.00 0.00 C ATOM 2079 CG LEU A 135 -26.062 -16.930 -12.470 1.00 0.00 C ATOM 2080 CD1 LEU A 135 -25.950 -18.410 -12.882 1.00 0.00 C ATOM 2081 CD2 LEU A 135 -25.535 -16.041 -13.602 1.00 0.00 C ATOM 0 H LEU A 135 -26.972 -15.612 -9.878 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.462 -14.468 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.838 -17.303 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -28.127 -16.863 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.458 -16.730 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.913 -18.643 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.283 -19.043 -12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.575 -18.593 -13.756 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.495 -16.293 -13.808 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.132 -16.202 -14.499 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.603 -14.995 -13.304 1.00 0.00 H new ATOM 2093 N SER A 136 -30.124 -15.714 -10.719 1.00 0.00 N ATOM 2094 CA SER A 136 -31.578 -15.903 -10.686 1.00 0.00 C ATOM 2095 C SER A 136 -32.096 -16.579 -11.973 1.00 0.00 C ATOM 2096 O SER A 136 -33.156 -16.233 -12.503 1.00 0.00 O ATOM 2097 CB SER A 136 -32.258 -14.561 -10.396 1.00 0.00 C ATOM 2098 OG SER A 136 -31.629 -13.845 -9.340 1.00 0.00 O ATOM 0 H SER A 136 -29.653 -16.070 -9.887 1.00 0.00 H new ATOM 0 HA SER A 136 -31.834 -16.589 -9.879 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.249 -13.951 -11.299 1.00 0.00 H new ATOM 0 HB3 SER A 136 -33.303 -14.735 -10.140 1.00 0.00 H new ATOM 0 HG SER A 136 -32.294 -13.295 -8.876 1.00 0.00 H new ATOM 2104 N LEU A 137 -31.298 -17.516 -12.502 1.00 0.00 N ATOM 2105 CA LEU A 137 -31.466 -18.120 -13.811 1.00 0.00 C ATOM 2106 C LEU A 137 -32.853 -18.760 -13.998 1.00 0.00 C ATOM 2107 O LEU A 137 -33.290 -19.505 -13.110 1.00 0.00 O ATOM 2108 CB LEU A 137 -30.357 -19.175 -14.008 1.00 0.00 C ATOM 2109 CG LEU A 137 -29.955 -19.366 -15.479 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -29.213 -18.125 -15.996 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -29.036 -20.586 -15.594 1.00 0.00 C ATOM 0 H LEU A 137 -30.488 -17.882 -12.002 1.00 0.00 H new ATOM 0 HA LEU A 137 -31.389 -17.334 -14.562 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -29.479 -18.880 -13.434 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -30.697 -20.129 -13.604 1.00 0.00 H new ATOM 0 HG LEU A 137 -30.855 -19.515 -16.076 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -28.935 -18.276 -17.039 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -29.862 -17.253 -15.916 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -28.314 -17.964 -15.401 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -28.747 -20.727 -16.636 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -28.144 -20.428 -14.988 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -29.562 -21.473 -15.240 1.00 0.00 H new ATOM 2123 N PRO A 138 -33.525 -18.527 -15.142 1.00 0.00 N ATOM 2124 CA PRO A 138 -34.739 -19.245 -15.515 1.00 0.00 C ATOM 2125 C PRO A 138 -34.506 -20.756 -15.649 1.00 0.00 C ATOM 2126 O PRO A 138 -33.369 -21.218 -15.799 1.00 0.00 O ATOM 2127 CB PRO A 138 -35.195 -18.637 -16.849 1.00 0.00 C ATOM 2128 CG PRO A 138 -34.579 -17.239 -16.837 1.00 0.00 C ATOM 2129 CD PRO A 138 -33.258 -17.468 -16.104 1.00 0.00 C ATOM 0 HA PRO A 138 -35.499 -19.138 -14.740 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -34.842 -19.223 -17.698 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -36.282 -18.595 -16.920 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -34.423 -16.855 -17.845 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -35.213 -16.520 -16.317 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -32.469 -17.758 -16.798 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -32.924 -16.559 -15.604 1.00 0.00 H new ATOM 2137 N VAL A 139 -35.597 -21.528 -15.642 1.00 0.00 N ATOM 2138 CA VAL A 139 -35.563 -22.960 -15.924 1.00 0.00 C ATOM 2139 C VAL A 139 -35.097 -23.182 -17.375 1.00 0.00 C ATOM 2140 O VAL A 139 -35.391 -22.373 -18.265 1.00 0.00 O ATOM 2141 CB VAL A 139 -36.929 -23.592 -15.566 1.00 0.00 C ATOM 2142 CG1 VAL A 139 -38.101 -23.040 -16.396 1.00 0.00 C ATOM 2143 CG2 VAL A 139 -36.902 -25.122 -15.659 1.00 0.00 C ATOM 0 H VAL A 139 -36.531 -21.172 -15.439 1.00 0.00 H new ATOM 0 HA VAL A 139 -34.834 -23.477 -15.299 1.00 0.00 H new ATOM 0 HB VAL A 139 -37.102 -23.304 -14.529 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -39.026 -23.529 -16.090 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -38.188 -21.966 -16.233 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -37.921 -23.234 -17.453 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -37.883 -25.520 -15.399 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -36.648 -25.420 -16.676 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -36.156 -25.515 -14.968 1.00 0.00 H new ATOM 2153 N THR A 140 -34.354 -24.267 -17.610 1.00 0.00 N ATOM 2154 CA THR A 140 -33.788 -24.597 -18.913 1.00 0.00 C ATOM 2155 C THR A 140 -34.914 -24.842 -19.935 1.00 0.00 C ATOM 2156 O THR A 140 -35.947 -25.437 -19.603 1.00 0.00 O ATOM 2157 CB THR A 140 -32.860 -25.825 -18.762 1.00 0.00 C ATOM 2158 OG1 THR A 140 -32.062 -25.699 -17.590 1.00 0.00 O ATOM 2159 CG2 THR A 140 -31.931 -26.006 -19.970 1.00 0.00 C ATOM 0 H THR A 140 -34.128 -24.949 -16.886 1.00 0.00 H new ATOM 0 HA THR A 140 -33.193 -23.764 -19.288 1.00 0.00 H new ATOM 0 HB THR A 140 -33.507 -26.699 -18.692 1.00 0.00 H new ATOM 0 HG1 THR A 140 -31.480 -26.483 -17.505 1.00 0.00 H new ATOM 0 HG21 THR A 140 -31.300 -26.881 -19.816 1.00 0.00 H new ATOM 0 HG22 THR A 140 -32.529 -26.144 -20.871 1.00 0.00 H new ATOM 0 HG23 THR A 140 -31.304 -25.122 -20.082 1.00 0.00 H new ATOM 2167 N ASN A 141 -34.705 -24.412 -21.183 1.00 0.00 N ATOM 2168 CA ASN A 141 -35.579 -24.690 -22.324 1.00 0.00 C ATOM 2169 C ASN A 141 -34.678 -25.149 -23.479 1.00 0.00 C ATOM 2170 O ASN A 141 -33.879 -24.336 -23.953 1.00 0.00 O ATOM 2171 CB ASN A 141 -36.366 -23.423 -22.700 1.00 0.00 C ATOM 2172 CG ASN A 141 -37.279 -23.624 -23.914 1.00 0.00 C ATOM 2173 OD1 ASN A 141 -37.476 -24.733 -24.405 1.00 0.00 O ATOM 2174 ND2 ASN A 141 -37.884 -22.554 -24.407 1.00 0.00 N ATOM 0 H ASN A 141 -33.897 -23.843 -21.434 1.00 0.00 H new ATOM 0 HA ASN A 141 -36.308 -25.465 -22.088 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -36.968 -23.110 -21.847 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -35.665 -22.615 -22.909 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -38.519 -22.647 -25.200 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -37.715 -21.637 -23.994 1.00 0.00 H new ATOM 2181 N PRO A 142 -34.743 -26.417 -23.927 1.00 0.00 N ATOM 2182 CA PRO A 142 -33.830 -26.977 -24.927 1.00 0.00 C ATOM 2183 C PRO A 142 -34.219 -26.591 -26.370 1.00 0.00 C ATOM 2184 O PRO A 142 -34.106 -27.397 -27.299 1.00 0.00 O ATOM 2185 CB PRO A 142 -33.828 -28.486 -24.646 1.00 0.00 C ATOM 2186 CG PRO A 142 -35.268 -28.732 -24.197 1.00 0.00 C ATOM 2187 CD PRO A 142 -35.582 -27.476 -23.384 1.00 0.00 C ATOM 0 HA PRO A 142 -32.821 -26.572 -24.847 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -33.574 -29.065 -25.534 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -33.109 -28.755 -23.873 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -35.943 -28.846 -25.045 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -35.356 -29.637 -23.596 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -36.637 -27.215 -23.464 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -35.372 -27.635 -22.326 1.00 0.00 H new ATOM 2195 N ASP A 143 -34.693 -25.360 -26.567 1.00 0.00 N ATOM 2196 CA ASP A 143 -35.076 -24.779 -27.849 1.00 0.00 C ATOM 2197 C ASP A 143 -34.903 -23.261 -27.760 1.00 0.00 C ATOM 2198 O ASP A 143 -35.189 -22.667 -26.714 1.00 0.00 O ATOM 2199 CB ASP A 143 -36.530 -25.119 -28.198 1.00 0.00 C ATOM 2200 CG ASP A 143 -36.965 -24.398 -29.483 1.00 0.00 C ATOM 2201 OD1 ASP A 143 -36.443 -24.738 -30.572 1.00 0.00 O ATOM 2202 OD2 ASP A 143 -37.833 -23.495 -29.413 1.00 0.00 O ATOM 0 H ASP A 143 -34.826 -24.709 -25.793 1.00 0.00 H new ATOM 0 HA ASP A 143 -34.442 -25.191 -28.634 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -36.636 -26.196 -28.326 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -37.183 -24.831 -27.375 1.00 0.00 H new ATOM 2207 N VAL A 144 -34.428 -22.635 -28.838 1.00 0.00 N ATOM 2208 CA VAL A 144 -34.268 -21.191 -28.964 1.00 0.00 C ATOM 2209 C VAL A 144 -34.359 -20.820 -30.457 1.00 0.00 C ATOM 2210 O VAL A 144 -33.980 -21.637 -31.309 1.00 0.00 O ATOM 2211 CB VAL A 144 -32.949 -20.732 -28.290 1.00 0.00 C ATOM 2212 CG1 VAL A 144 -31.698 -21.471 -28.803 1.00 0.00 C ATOM 2213 CG2 VAL A 144 -32.683 -19.219 -28.313 1.00 0.00 C ATOM 0 H VAL A 144 -34.135 -23.140 -29.675 1.00 0.00 H new ATOM 0 HA VAL A 144 -35.064 -20.661 -28.441 1.00 0.00 H new ATOM 0 HB VAL A 144 -33.127 -21.010 -27.251 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -30.816 -21.095 -28.285 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -31.803 -22.539 -28.613 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -31.589 -21.302 -29.874 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -31.736 -19.008 -27.816 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.635 -18.874 -29.346 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.489 -18.700 -27.794 1.00 0.00 H new ATOM 2223 N PRO A 145 -34.860 -19.617 -30.792 1.00 0.00 N ATOM 2224 CA PRO A 145 -34.802 -19.056 -32.136 1.00 0.00 C ATOM 2225 C PRO A 145 -33.371 -18.998 -32.693 1.00 0.00 C ATOM 2226 O PRO A 145 -32.388 -19.117 -31.948 1.00 0.00 O ATOM 2227 CB PRO A 145 -35.374 -17.640 -31.999 1.00 0.00 C ATOM 2228 CG PRO A 145 -36.346 -17.765 -30.830 1.00 0.00 C ATOM 2229 CD PRO A 145 -35.616 -18.743 -29.911 1.00 0.00 C ATOM 0 HA PRO A 145 -35.361 -19.677 -32.836 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -34.592 -16.908 -31.795 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -35.880 -17.321 -32.910 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -36.525 -16.806 -30.344 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -37.316 -18.149 -31.146 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -34.956 -18.215 -29.222 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -36.321 -19.312 -29.305 1.00 0.00 H new ATOM 2237 N HIS A 146 -33.243 -18.749 -34.001 1.00 0.00 N ATOM 2238 CA HIS A 146 -31.949 -18.455 -34.613 1.00 0.00 C ATOM 2239 C HIS A 146 -31.368 -17.199 -33.950 1.00 0.00 C ATOM 2240 O HIS A 146 -32.078 -16.202 -33.777 1.00 0.00 O ATOM 2241 CB HIS A 146 -32.094 -18.269 -36.129 1.00 0.00 C ATOM 2242 CG HIS A 146 -32.648 -19.480 -36.841 1.00 0.00 C ATOM 2243 ND1 HIS A 146 -33.853 -19.559 -37.507 1.00 0.00 N ATOM 2244 CD2 HIS A 146 -32.045 -20.705 -36.954 1.00 0.00 C ATOM 2245 CE1 HIS A 146 -33.972 -20.802 -38.006 1.00 0.00 C ATOM 2246 NE2 HIS A 146 -32.893 -21.547 -37.691 1.00 0.00 N ATOM 0 H HIS A 146 -34.025 -18.746 -34.656 1.00 0.00 H new ATOM 0 HA HIS A 146 -31.268 -19.292 -34.458 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -32.746 -17.417 -36.320 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -31.119 -18.026 -36.551 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -31.083 -20.976 -36.546 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -34.816 -21.155 -38.580 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -32.727 -22.523 -37.938 1.00 0.00 H new ATOM 2254 N ALA A 147 -30.090 -17.252 -33.567 1.00 0.00 N ATOM 2255 CA ALA A 147 -29.414 -16.216 -32.794 1.00 0.00 C ATOM 2256 C ALA A 147 -27.934 -16.153 -33.192 1.00 0.00 C ATOM 2257 O ALA A 147 -27.384 -17.125 -33.726 1.00 0.00 O ATOM 2258 CB ALA A 147 -29.560 -16.520 -31.295 1.00 0.00 C ATOM 0 H ALA A 147 -29.483 -18.040 -33.794 1.00 0.00 H new ATOM 0 HA ALA A 147 -29.868 -15.247 -33.002 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -29.055 -15.747 -30.716 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -30.617 -16.541 -31.029 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -29.112 -17.489 -31.075 1.00 0.00 H new ATOM 2264 N GLY A 148 -27.285 -15.025 -32.887 1.00 0.00 N ATOM 2265 CA GLY A 148 -25.890 -14.770 -33.238 1.00 0.00 C ATOM 2266 C GLY A 148 -25.710 -14.494 -34.733 1.00 0.00 C ATOM 2267 O GLY A 148 -26.675 -14.452 -35.506 1.00 0.00 O ATOM 0 H GLY A 148 -27.723 -14.254 -32.382 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -25.524 -13.917 -32.666 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -25.283 -15.629 -32.953 1.00 0.00 H new ATOM 2271 N ARG A 149 -24.456 -14.270 -35.135 1.00 0.00 N ATOM 2272 CA ARG A 149 -24.035 -14.062 -36.519 1.00 0.00 C ATOM 2273 C ARG A 149 -22.591 -14.540 -36.679 1.00 0.00 C ATOM 2274 O ARG A 149 -21.860 -14.610 -35.689 1.00 0.00 O ATOM 2275 CB ARG A 149 -24.217 -12.587 -36.939 1.00 0.00 C ATOM 2276 CG ARG A 149 -23.447 -11.574 -36.069 1.00 0.00 C ATOM 2277 CD ARG A 149 -23.654 -10.127 -36.540 1.00 0.00 C ATOM 2278 NE ARG A 149 -25.042 -9.662 -36.343 1.00 0.00 N ATOM 2279 CZ ARG A 149 -25.540 -8.482 -36.744 1.00 0.00 C ATOM 2280 NH1 ARG A 149 -24.771 -7.599 -37.382 1.00 0.00 N ATOM 2281 NH2 ARG A 149 -26.815 -8.185 -36.504 1.00 0.00 N ATOM 0 H ARG A 149 -23.677 -14.227 -34.478 1.00 0.00 H new ATOM 0 HA ARG A 149 -24.666 -14.648 -37.187 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -23.896 -12.475 -37.975 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -25.279 -12.342 -36.906 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -23.772 -11.667 -35.033 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -22.384 -11.813 -36.092 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -22.974 -9.471 -35.997 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -23.395 -10.051 -37.596 1.00 0.00 H new ATOM 0 HE ARG A 149 -25.679 -10.294 -35.859 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -23.793 -7.817 -37.570 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -25.161 -6.706 -37.682 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -27.411 -8.854 -36.016 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -27.196 -7.289 -36.808 1.00 0.00 H new ATOM 2295 N ARG A 150 -22.177 -14.848 -37.912 1.00 0.00 N ATOM 2296 CA ARG A 150 -20.804 -15.284 -38.186 1.00 0.00 C ATOM 2297 C ARG A 150 -19.857 -14.088 -38.090 1.00 0.00 C ATOM 2298 O ARG A 150 -18.872 -14.149 -37.352 1.00 0.00 O ATOM 2299 CB ARG A 150 -20.713 -15.992 -39.551 1.00 0.00 C ATOM 2300 CG ARG A 150 -21.447 -17.344 -39.551 1.00 0.00 C ATOM 2301 CD ARG A 150 -21.269 -18.071 -40.892 1.00 0.00 C ATOM 2302 NE ARG A 150 -21.925 -19.395 -40.881 1.00 0.00 N ATOM 2303 CZ ARG A 150 -23.187 -19.674 -41.245 1.00 0.00 C ATOM 2304 NH1 ARG A 150 -24.009 -18.712 -41.664 1.00 0.00 N ATOM 2305 NH2 ARG A 150 -23.624 -20.930 -41.185 1.00 0.00 N ATOM 0 H ARG A 150 -22.774 -14.803 -38.738 1.00 0.00 H new ATOM 0 HA ARG A 150 -20.500 -16.015 -37.436 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -21.138 -15.349 -40.322 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.666 -16.149 -39.809 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -21.066 -17.968 -38.742 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -22.508 -17.185 -39.358 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -21.687 -17.463 -41.695 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -20.207 -18.192 -41.103 1.00 0.00 H new ATOM 0 HE ARG A 150 -21.358 -20.181 -40.563 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -23.682 -17.747 -41.712 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -24.965 -18.941 -41.937 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -23.002 -21.672 -40.864 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -24.581 -21.151 -41.460 1.00 0.00 H new ATOM 2319 N ALA A 151 -20.183 -13.007 -38.813 1.00 0.00 N ATOM 2320 CA ALA A 151 -19.399 -11.768 -38.899 1.00 0.00 C ATOM 2321 C ALA A 151 -17.899 -12.031 -39.141 1.00 0.00 C ATOM 2322 O ALA A 151 -17.037 -11.378 -38.543 1.00 0.00 O ATOM 2323 CB ALA A 151 -19.698 -10.875 -37.685 1.00 0.00 C ATOM 0 H ALA A 151 -21.033 -12.971 -39.375 1.00 0.00 H new ATOM 0 HA ALA A 151 -19.712 -11.214 -39.784 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -19.113 -9.958 -37.755 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.760 -10.628 -37.668 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.434 -11.405 -36.770 1.00 0.00 H new ATOM 2329 N LEU A 152 -17.583 -13.015 -39.992 1.00 0.00 N ATOM 2330 CA LEU A 152 -16.205 -13.384 -40.313 1.00 0.00 C ATOM 2331 C LEU A 152 -15.664 -12.447 -41.391 1.00 0.00 C ATOM 2332 O LEU A 152 -16.417 -11.980 -42.253 1.00 0.00 O ATOM 2333 CB LEU A 152 -16.112 -14.857 -40.766 1.00 0.00 C ATOM 2334 CG LEU A 152 -16.461 -15.887 -39.671 1.00 0.00 C ATOM 2335 CD1 LEU A 152 -16.501 -17.294 -40.275 1.00 0.00 C ATOM 2336 CD2 LEU A 152 -15.466 -15.868 -38.505 1.00 0.00 C ATOM 0 H LEU A 152 -18.281 -13.578 -40.478 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.597 -13.282 -39.414 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.781 -15.006 -41.614 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -15.100 -15.052 -41.121 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.439 -15.612 -39.276 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -16.748 -18.017 -39.497 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -17.257 -17.332 -41.059 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.526 -17.536 -40.699 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.759 -16.612 -37.764 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -14.467 -16.099 -38.875 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -15.463 -14.880 -38.045 1.00 0.00 H new ATOM 2348 N LEU A 153 -14.351 -12.204 -41.364 1.00 0.00 N ATOM 2349 CA LEU A 153 -13.615 -11.480 -42.396 1.00 0.00 C ATOM 2350 C LEU A 153 -12.283 -12.206 -42.582 1.00 0.00 C ATOM 2351 O LEU A 153 -11.483 -12.275 -41.643 1.00 0.00 O ATOM 2352 CB LEU A 153 -13.420 -10.011 -41.977 1.00 0.00 C ATOM 2353 CG LEU A 153 -12.566 -9.183 -42.960 1.00 0.00 C ATOM 2354 CD1 LEU A 153 -13.195 -9.103 -44.360 1.00 0.00 C ATOM 2355 CD2 LEU A 153 -12.387 -7.762 -42.415 1.00 0.00 C ATOM 0 H LEU A 153 -13.755 -12.517 -40.598 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.159 -11.461 -43.340 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.398 -9.540 -41.877 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.951 -9.984 -40.993 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.604 -9.687 -43.053 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.555 -8.510 -45.013 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.300 -10.108 -44.770 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.177 -8.635 -44.291 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.784 -7.179 -43.111 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.363 -7.291 -42.299 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.887 -7.804 -41.448 1.00 0.00 H new ATOM 2367 N PHE A 154 -12.058 -12.773 -43.770 1.00 0.00 N ATOM 2368 CA PHE A 154 -10.908 -13.638 -44.030 1.00 0.00 C ATOM 2369 C PHE A 154 -9.686 -12.844 -44.511 1.00 0.00 C ATOM 2370 O PHE A 154 -8.554 -13.311 -44.358 1.00 0.00 O ATOM 2371 CB PHE A 154 -11.314 -14.725 -45.033 1.00 0.00 C ATOM 2372 CG PHE A 154 -12.518 -15.539 -44.591 1.00 0.00 C ATOM 2373 CD1 PHE A 154 -12.402 -16.442 -43.517 1.00 0.00 C ATOM 2374 CD2 PHE A 154 -13.769 -15.360 -45.217 1.00 0.00 C ATOM 2375 CE1 PHE A 154 -13.525 -17.164 -43.070 1.00 0.00 C ATOM 2376 CE2 PHE A 154 -14.892 -16.085 -44.773 1.00 0.00 C ATOM 2377 CZ PHE A 154 -14.769 -16.984 -43.700 1.00 0.00 C ATOM 0 H PHE A 154 -12.668 -12.645 -44.577 1.00 0.00 H new ATOM 0 HA PHE A 154 -10.606 -14.112 -43.096 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.534 -14.258 -45.993 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.470 -15.396 -45.191 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.446 -16.582 -43.033 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -13.866 -14.666 -46.038 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.431 -17.855 -42.245 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.848 -15.950 -45.257 1.00 0.00 H new ATOM 0 HZ PHE A 154 -15.631 -17.537 -43.359 1.00 0.00 H new ATOM 2387 N GLY A 155 -9.892 -11.642 -45.066 1.00 0.00 N ATOM 2388 CA GLY A 155 -8.824 -10.834 -45.644 1.00 0.00 C ATOM 2389 C GLY A 155 -8.222 -11.517 -46.876 1.00 0.00 C ATOM 2390 O GLY A 155 -8.879 -12.339 -47.527 1.00 0.00 O ATOM 0 H GLY A 155 -10.812 -11.205 -45.124 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -9.214 -9.855 -45.921 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -8.045 -10.668 -44.899 1.00 0.00 H new ATOM 2394 N ARG A 156 -6.972 -11.175 -47.199 1.00 0.00 N ATOM 2395 CA ARG A 156 -6.173 -11.820 -48.244 1.00 0.00 C ATOM 2396 C ARG A 156 -4.789 -12.090 -47.662 1.00 0.00 C ATOM 2397 O ARG A 156 -4.271 -11.266 -46.902 1.00 0.00 O ATOM 2398 CB ARG A 156 -6.092 -10.948 -49.506 1.00 0.00 C ATOM 2399 CG ARG A 156 -7.455 -10.785 -50.193 1.00 0.00 C ATOM 2400 CD ARG A 156 -7.274 -10.114 -51.555 1.00 0.00 C ATOM 2401 NE ARG A 156 -8.566 -9.917 -52.241 1.00 0.00 N ATOM 2402 CZ ARG A 156 -8.731 -9.391 -53.465 1.00 0.00 C ATOM 2403 NH1 ARG A 156 -7.682 -8.995 -54.185 1.00 0.00 N ATOM 2404 NH2 ARG A 156 -9.959 -9.266 -53.965 1.00 0.00 N ATOM 0 H ARG A 156 -6.474 -10.420 -46.727 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.640 -12.756 -48.552 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.702 -9.965 -49.241 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.386 -11.393 -50.207 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.928 -11.759 -50.318 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.118 -10.186 -49.568 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.781 -9.151 -51.424 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.620 -10.725 -52.178 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.407 -10.206 -51.741 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.739 -9.090 -53.807 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.822 -8.597 -55.114 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.765 -9.569 -53.419 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.093 -8.867 -54.894 1.00 0.00 H new ATOM 2418 N ARG A 157 -4.202 -13.240 -48.009 1.00 0.00 N ATOM 2419 CA ARG A 157 -2.932 -13.711 -47.436 1.00 0.00 C ATOM 2420 C ARG A 157 -1.814 -13.841 -48.480 1.00 0.00 C ATOM 2421 O ARG A 157 -0.711 -14.271 -48.125 1.00 0.00 O ATOM 2422 CB ARG A 157 -3.173 -15.019 -46.666 1.00 0.00 C ATOM 2423 CG ARG A 157 -4.056 -14.811 -45.422 1.00 0.00 C ATOM 2424 CD ARG A 157 -4.310 -16.105 -44.641 1.00 0.00 C ATOM 2425 NE ARG A 157 -3.069 -16.673 -44.070 1.00 0.00 N ATOM 2426 CZ ARG A 157 -2.312 -17.645 -44.604 1.00 0.00 C ATOM 2427 NH1 ARG A 157 -2.665 -18.256 -45.727 1.00 0.00 N ATOM 2428 NH2 ARG A 157 -1.176 -17.999 -44.011 1.00 0.00 N ATOM 0 H ARG A 157 -4.596 -13.877 -48.701 1.00 0.00 H new ATOM 0 HA ARG A 157 -2.573 -12.955 -46.738 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.646 -15.745 -47.327 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.215 -15.441 -46.362 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.580 -14.084 -44.764 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.011 -14.386 -45.729 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.019 -15.908 -43.837 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.772 -16.839 -45.301 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.756 -16.287 -43.179 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -3.527 -17.990 -46.203 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -2.074 -18.992 -46.115 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -0.882 -17.533 -43.153 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -0.599 -18.737 -44.414 1.00 0.00 H new ATOM 2442 N SER A 158 -2.084 -13.458 -49.736 1.00 0.00 N ATOM 2443 CA SER A 158 -1.178 -13.586 -50.881 1.00 0.00 C ATOM 2444 C SER A 158 -0.797 -15.051 -51.186 1.00 0.00 C ATOM 2445 O SER A 158 -1.199 -15.982 -50.478 1.00 0.00 O ATOM 2446 CB SER A 158 0.030 -12.648 -50.702 1.00 0.00 C ATOM 2447 OG SER A 158 -0.393 -11.332 -50.358 1.00 0.00 O ATOM 0 H SER A 158 -2.976 -13.034 -49.990 1.00 0.00 H new ATOM 0 HA SER A 158 -1.707 -13.263 -51.778 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.686 -13.038 -49.924 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.611 -12.618 -51.623 1.00 0.00 H new ATOM 0 HG SER A 158 0.391 -10.755 -50.248 1.00 0.00 H new ATOM 2453 N GLY A 159 -0.082 -15.266 -52.298 1.00 0.00 N ATOM 2454 CA GLY A 159 0.374 -16.590 -52.719 1.00 0.00 C ATOM 2455 C GLY A 159 -0.788 -17.518 -53.094 1.00 0.00 C ATOM 2456 O GLY A 159 -0.677 -18.733 -52.920 1.00 0.00 O ATOM 0 H GLY A 159 0.196 -14.518 -52.933 1.00 0.00 H new ATOM 0 HA2 GLY A 159 1.042 -16.486 -53.574 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.953 -17.044 -51.915 1.00 0.00 H new ATOM 2460 N GLU A 160 -1.903 -16.951 -53.571 1.00 0.00 N ATOM 2461 CA GLU A 160 -3.168 -17.654 -53.795 1.00 0.00 C ATOM 2462 C GLU A 160 -3.597 -18.367 -52.496 1.00 0.00 C ATOM 2463 O GLU A 160 -3.851 -19.574 -52.466 1.00 0.00 O ATOM 2464 CB GLU A 160 -3.066 -18.530 -55.062 1.00 0.00 C ATOM 2465 CG GLU A 160 -4.367 -18.605 -55.876 1.00 0.00 C ATOM 2466 CD GLU A 160 -5.547 -19.238 -55.115 1.00 0.00 C ATOM 2467 OE1 GLU A 160 -6.302 -18.497 -54.441 1.00 0.00 O ATOM 2468 OE2 GLU A 160 -5.767 -20.470 -55.238 1.00 0.00 O ATOM 0 H GLU A 160 -1.949 -15.962 -53.818 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.984 -16.966 -54.013 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.273 -18.139 -55.699 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.773 -19.539 -54.771 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.647 -17.599 -56.188 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.183 -19.180 -56.784 1.00 0.00 H new ATOM 2475 N ASN A 161 -3.627 -17.586 -51.402 1.00 0.00 N ATOM 2476 CA ASN A 161 -3.864 -18.027 -50.026 1.00 0.00 C ATOM 2477 C ASN A 161 -2.939 -19.194 -49.647 1.00 0.00 C ATOM 2478 O ASN A 161 -3.404 -20.313 -49.388 1.00 0.00 O ATOM 2479 CB ASN A 161 -5.357 -18.307 -49.780 1.00 0.00 C ATOM 2480 CG ASN A 161 -5.651 -18.598 -48.307 1.00 0.00 C ATOM 2481 OD1 ASN A 161 -4.910 -18.198 -47.411 1.00 0.00 O ATOM 2482 ND2 ASN A 161 -6.761 -19.260 -48.015 1.00 0.00 N ATOM 0 H ASN A 161 -3.478 -16.579 -51.462 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.602 -17.214 -49.349 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -5.945 -17.448 -50.104 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.671 -19.156 -50.387 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.006 -19.441 -47.041 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.371 -19.589 -48.764 1.00 0.00 H new ATOM 2489 N ALA A 162 -1.627 -18.930 -49.671 1.00 0.00 N ATOM 2490 CA ALA A 162 -0.585 -19.924 -49.435 1.00 0.00 C ATOM 2491 C ALA A 162 -0.750 -20.584 -48.059 1.00 0.00 C ATOM 2492 O ALA A 162 -0.703 -21.834 -47.990 1.00 0.00 O ATOM 2493 CB ALA A 162 0.802 -19.284 -49.553 1.00 0.00 C ATOM 2494 OXT ALA A 162 -0.883 -19.851 -47.051 1.00 0.00 O ATOM 0 H ALA A 162 -1.257 -17.998 -49.859 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.682 -20.698 -50.196 1.00 0.00 H new ATOM 0 HB1 ALA A 162 1.568 -20.039 -49.374 1.00 0.00 H new ATOM 0 HB2 ALA A 162 0.928 -18.870 -50.553 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.899 -18.487 -48.816 1.00 0.00 H new TER 2500 ALA A 162