USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 173:sc= -0.904 (180deg=-1.22) USER MOD Set 1.2: A 124 MET CE :methyl 163:sc= -0.0283 (180deg=-0.21) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00782 USER MOD Single : A 8 GLN : amide:sc= 0.317 K(o=0.32,f=-6.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -23:sc= 0.364 USER MOD Single : A 28 THR OG1 : rot -71:sc= 1.16 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00272) USER MOD Single : A 34 THR OG1 : rot 79:sc= 0.12 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 81:sc= 0.734 USER MOD Single : A 41 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.37) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.746 X(o=-0.75,f=-0.71) USER MOD Single : A 51 MET CE :methyl -175:sc= -0.0837 (180deg=-0.115) USER MOD Single : A 53 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.2) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 78:sc= 0.544 USER MOD Single : A 71 MET CE :methyl -128:sc= -0.256 (180deg=-1.2) USER MOD Single : A 72 MET CE :methyl 150:sc= -0.0627 (180deg=-0.583) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -175:sc= 0 (180deg=-0.0222) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0592 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -68:sc= 1.06 USER MOD Single : A 107 HIS : no HE2:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 110 THR OG1 : rot -65:sc= 0.254 USER MOD Single : A 111 ASN : amide:sc=-0.00338 X(o=-0.0034,f=-0.029) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -64:sc= 0.134 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 137 ASN : amide:sc= -0.0765 K(o=-0.077,f=-5!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0373 USER MOD Single : A 143 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.043) USER MOD Single : A 144 MET CE :methyl 156:sc= 0 (180deg=-0.297) USER MOD Single : A 145 MET CE :methyl -169:sc= -0.282 (180deg=-0.672) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0148) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.658 15.668 0.336 1.00 0.00 N ATOM 2 CA ALA A 1 -4.859 16.497 1.267 1.00 0.00 C ATOM 3 C ALA A 1 -4.820 15.987 2.666 1.00 0.00 C ATOM 4 O ALA A 1 -4.390 14.873 2.961 1.00 0.00 O ATOM 5 CB ALA A 1 -5.303 17.968 1.212 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.634 16.091 -0.614 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.260 14.708 0.298 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.642 15.622 0.669 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.830 16.427 0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.701 18.556 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.169 18.351 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.354 18.042 1.492 1.00 0.00 H new ATOM 10 N ASP A 2 -5.337 16.789 3.615 1.00 0.00 N ATOM 11 CA ASP A 2 -5.617 16.483 4.983 1.00 0.00 C ATOM 12 C ASP A 2 -7.085 16.267 5.124 1.00 0.00 C ATOM 13 O ASP A 2 -7.602 15.171 5.334 1.00 0.00 O ATOM 14 CB ASP A 2 -5.127 17.686 5.806 1.00 0.00 C ATOM 15 CG ASP A 2 -3.628 17.596 6.051 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.202 16.984 7.067 1.00 0.00 O ATOM 17 OD2 ASP A 2 -2.898 18.390 5.400 1.00 0.00 O ATOM 0 H ASP A 2 -5.584 17.754 3.396 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.117 15.579 5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.359 18.612 5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.655 17.720 6.759 1.00 0.00 H new ATOM 22 N GLN A 3 -7.887 17.339 4.990 1.00 0.00 N ATOM 23 CA GLN A 3 -9.314 17.243 5.005 1.00 0.00 C ATOM 24 C GLN A 3 -9.834 16.935 3.643 1.00 0.00 C ATOM 25 O GLN A 3 -9.205 17.255 2.636 1.00 0.00 O ATOM 26 CB GLN A 3 -10.065 18.438 5.615 1.00 0.00 C ATOM 27 CG GLN A 3 -9.336 18.784 6.915 1.00 0.00 C ATOM 28 CD GLN A 3 -10.016 19.697 7.924 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.165 19.624 8.357 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.247 20.730 8.361 1.00 0.00 N ATOM 0 H GLN A 3 -7.538 18.290 4.869 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.521 16.419 5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.065 19.287 4.931 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.107 18.184 5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.106 17.847 7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.384 19.242 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.288 20.829 8.028 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.629 21.406 9.022 1.00 0.00 H new ATOM 39 N LEU A 4 -10.974 16.230 3.526 1.00 0.00 N ATOM 40 CA LEU A 4 -11.636 15.938 2.292 1.00 0.00 C ATOM 41 C LEU A 4 -12.345 17.131 1.749 1.00 0.00 C ATOM 42 O LEU A 4 -12.852 17.925 2.540 1.00 0.00 O ATOM 43 CB LEU A 4 -12.559 14.712 2.395 1.00 0.00 C ATOM 44 CG LEU A 4 -11.926 13.359 2.763 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.019 12.297 2.970 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.885 12.873 1.742 1.00 0.00 C ATOM 0 H LEU A 4 -11.459 15.843 4.336 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.858 15.675 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.327 14.934 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.065 14.594 1.437 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.386 13.514 3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.557 11.345 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.683 12.610 3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.594 12.182 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.480 11.914 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.358 12.758 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.078 13.602 1.670 1.00 0.00 H new ATOM 58 N THR A 5 -12.409 17.339 0.422 1.00 0.00 N ATOM 59 CA THR A 5 -13.130 18.472 -0.069 1.00 0.00 C ATOM 60 C THR A 5 -14.516 18.080 -0.451 1.00 0.00 C ATOM 61 O THR A 5 -14.850 16.900 -0.364 1.00 0.00 O ATOM 62 CB THR A 5 -12.447 19.223 -1.173 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.491 18.540 -2.417 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.960 19.338 -0.798 1.00 0.00 C ATOM 0 H THR A 5 -11.979 16.747 -0.289 1.00 0.00 H new ATOM 0 HA THR A 5 -13.168 19.180 0.759 1.00 0.00 H new ATOM 0 HB THR A 5 -12.955 20.181 -1.283 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.034 19.074 -3.100 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.428 19.880 -1.580 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.863 19.875 0.146 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.533 18.341 -0.694 1.00 0.00 H new ATOM 72 N GLU A 6 -15.430 19.014 -0.769 1.00 0.00 N ATOM 73 CA GLU A 6 -16.740 18.651 -1.212 1.00 0.00 C ATOM 74 C GLU A 6 -16.857 18.042 -2.566 1.00 0.00 C ATOM 75 O GLU A 6 -17.717 17.222 -2.886 1.00 0.00 O ATOM 76 CB GLU A 6 -17.693 19.858 -1.248 1.00 0.00 C ATOM 77 CG GLU A 6 -18.011 20.438 0.132 1.00 0.00 C ATOM 78 CD GLU A 6 -18.944 21.640 0.138 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.938 21.656 -0.635 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.674 22.600 0.910 1.00 0.00 O ATOM 0 H GLU A 6 -15.262 20.019 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.001 17.899 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.251 20.639 -1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.624 19.559 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.455 19.652 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.075 20.724 0.611 1.00 0.00 H new ATOM 87 N GLU A 7 -15.825 18.283 -3.395 1.00 0.00 N ATOM 88 CA GLU A 7 -15.688 17.461 -4.557 1.00 0.00 C ATOM 89 C GLU A 7 -15.070 16.118 -4.376 1.00 0.00 C ATOM 90 O GLU A 7 -15.356 15.146 -5.073 1.00 0.00 O ATOM 91 CB GLU A 7 -14.747 18.076 -5.606 1.00 0.00 C ATOM 92 CG GLU A 7 -15.377 19.302 -6.270 1.00 0.00 C ATOM 93 CD GLU A 7 -14.377 20.005 -7.177 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.324 20.469 -6.664 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.550 20.278 -8.395 1.00 0.00 O ATOM 0 H GLU A 7 -15.118 19.008 -3.272 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.737 17.379 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.807 18.359 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.509 17.331 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.249 18.998 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.729 19.994 -5.505 1.00 0.00 H new ATOM 102 N GLN A 8 -14.197 15.887 -3.379 1.00 0.00 N ATOM 103 CA GLN A 8 -13.781 14.553 -3.072 1.00 0.00 C ATOM 104 C GLN A 8 -14.822 13.653 -2.502 1.00 0.00 C ATOM 105 O GLN A 8 -14.984 12.518 -2.946 1.00 0.00 O ATOM 106 CB GLN A 8 -12.510 14.615 -2.208 1.00 0.00 C ATOM 107 CG GLN A 8 -11.402 15.347 -2.968 1.00 0.00 C ATOM 108 CD GLN A 8 -10.233 15.803 -2.107 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.293 15.965 -0.889 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.009 15.844 -2.698 1.00 0.00 N ATOM 0 H GLN A 8 -13.784 16.612 -2.793 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.567 14.071 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.721 15.129 -1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.183 13.607 -1.952 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.024 14.691 -3.752 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.833 16.218 -3.462 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.925 15.713 -3.706 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.175 16.005 -2.133 1.00 0.00 H new ATOM 119 N ILE A 9 -15.668 14.224 -1.626 1.00 0.00 N ATOM 120 CA ILE A 9 -16.864 13.581 -1.177 1.00 0.00 C ATOM 121 C ILE A 9 -17.835 13.210 -2.245 1.00 0.00 C ATOM 122 O ILE A 9 -18.493 12.171 -2.224 1.00 0.00 O ATOM 123 CB ILE A 9 -17.512 14.354 -0.067 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.538 14.469 1.117 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.871 13.785 0.374 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.030 15.429 2.199 1.00 0.00 C ATOM 0 H ILE A 9 -15.519 15.149 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.532 12.619 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.735 15.348 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.388 13.482 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.568 14.807 0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.277 14.397 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.560 13.793 -0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.740 12.762 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.301 15.469 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.154 16.425 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.986 15.079 2.588 1.00 0.00 H new ATOM 138 N ALA A 10 -18.078 14.135 -3.190 1.00 0.00 N ATOM 139 CA ALA A 10 -18.693 13.895 -4.458 1.00 0.00 C ATOM 140 C ALA A 10 -18.340 12.664 -5.221 1.00 0.00 C ATOM 141 O ALA A 10 -19.248 11.880 -5.490 1.00 0.00 O ATOM 142 CB ALA A 10 -18.889 15.154 -5.320 1.00 0.00 C ATOM 0 H ALA A 10 -17.828 15.115 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.685 13.600 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.361 14.879 -6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.524 15.863 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.921 15.613 -5.519 1.00 0.00 H new ATOM 148 N GLU A 11 -17.031 12.491 -5.478 1.00 0.00 N ATOM 149 CA GLU A 11 -16.440 11.304 -6.013 1.00 0.00 C ATOM 150 C GLU A 11 -16.684 10.055 -5.238 1.00 0.00 C ATOM 151 O GLU A 11 -17.197 9.079 -5.783 1.00 0.00 O ATOM 152 CB GLU A 11 -14.924 11.509 -6.169 1.00 0.00 C ATOM 153 CG GLU A 11 -14.440 12.561 -7.170 1.00 0.00 C ATOM 154 CD GLU A 11 -14.820 12.153 -8.586 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.433 11.007 -8.941 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.333 13.014 -9.349 1.00 0.00 O ATOM 0 H GLU A 11 -16.345 13.225 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.935 11.152 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.520 11.768 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.485 10.552 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.880 13.529 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.359 12.675 -7.094 1.00 0.00 H new ATOM 163 N PHE A 12 -16.389 9.976 -3.928 1.00 0.00 N ATOM 164 CA PHE A 12 -16.726 8.913 -3.032 1.00 0.00 C ATOM 165 C PHE A 12 -18.173 8.562 -3.086 1.00 0.00 C ATOM 166 O PHE A 12 -18.524 7.405 -3.308 1.00 0.00 O ATOM 167 CB PHE A 12 -16.315 9.188 -1.576 1.00 0.00 C ATOM 168 CG PHE A 12 -14.835 9.147 -1.409 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.060 8.033 -1.635 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.227 10.262 -0.883 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.704 8.088 -1.413 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.882 10.316 -0.601 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.108 9.224 -0.918 1.00 0.00 C ATOM 0 H PHE A 12 -15.871 10.719 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.145 8.061 -3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.690 10.165 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.777 8.449 -0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.515 7.118 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.832 11.134 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.096 7.223 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.446 11.192 -0.143 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.038 9.259 -0.779 1.00 0.00 H new ATOM 183 N LYS A 13 -19.082 9.545 -2.958 1.00 0.00 N ATOM 184 CA LYS A 13 -20.497 9.355 -2.890 1.00 0.00 C ATOM 185 C LYS A 13 -21.066 8.830 -4.163 1.00 0.00 C ATOM 186 O LYS A 13 -21.956 7.981 -4.168 1.00 0.00 O ATOM 187 CB LYS A 13 -21.096 10.724 -2.525 1.00 0.00 C ATOM 188 CG LYS A 13 -22.550 10.554 -2.079 1.00 0.00 C ATOM 189 CD LYS A 13 -23.014 11.734 -1.222 1.00 0.00 C ATOM 190 CE LYS A 13 -24.444 11.556 -0.710 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.786 12.916 -0.237 1.00 0.00 N ATOM 0 H LYS A 13 -18.813 10.527 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.743 8.601 -2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.513 11.185 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.046 11.393 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.192 10.464 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.652 9.629 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.339 11.851 -0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.952 12.651 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.118 11.219 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.499 10.821 0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.755 12.919 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.122 13.201 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.722 13.586 -1.030 1.00 0.00 H new ATOM 205 N GLU A 14 -20.476 9.321 -5.267 1.00 0.00 N ATOM 206 CA GLU A 14 -20.700 8.795 -6.578 1.00 0.00 C ATOM 207 C GLU A 14 -20.269 7.380 -6.754 1.00 0.00 C ATOM 208 O GLU A 14 -21.152 6.577 -7.049 1.00 0.00 O ATOM 209 CB GLU A 14 -20.155 9.777 -7.629 1.00 0.00 C ATOM 210 CG GLU A 14 -20.326 9.427 -9.109 1.00 0.00 C ATOM 211 CD GLU A 14 -21.780 9.475 -9.554 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.789 9.003 -8.964 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.026 9.961 -10.691 1.00 0.00 O ATOM 0 H GLU A 14 -19.825 10.106 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.776 8.719 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.631 10.743 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.090 9.908 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.741 10.121 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.926 8.430 -9.292 1.00 0.00 H new ATOM 220 N ALA A 15 -18.988 7.064 -6.490 1.00 0.00 N ATOM 221 CA ALA A 15 -18.364 5.787 -6.649 1.00 0.00 C ATOM 222 C ALA A 15 -18.979 4.744 -5.781 1.00 0.00 C ATOM 223 O ALA A 15 -18.885 3.562 -6.109 1.00 0.00 O ATOM 224 CB ALA A 15 -16.933 6.045 -6.147 1.00 0.00 C ATOM 0 H ALA A 15 -18.335 7.763 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.446 5.425 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.350 5.127 -6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.468 6.820 -6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.965 6.371 -5.108 1.00 0.00 H new ATOM 230 N PHE A 16 -19.621 5.126 -4.663 1.00 0.00 N ATOM 231 CA PHE A 16 -20.433 4.255 -3.870 1.00 0.00 C ATOM 232 C PHE A 16 -21.616 3.674 -4.564 1.00 0.00 C ATOM 233 O PHE A 16 -21.914 2.481 -4.518 1.00 0.00 O ATOM 234 CB PHE A 16 -20.952 5.125 -2.712 1.00 0.00 C ATOM 235 CG PHE A 16 -21.931 4.522 -1.765 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.497 3.472 -0.990 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.207 5.011 -1.611 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.358 2.869 -0.103 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.102 4.294 -0.854 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.655 3.313 0.001 1.00 0.00 C ATOM 0 H PHE A 16 -19.573 6.077 -4.297 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.820 3.402 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.090 5.458 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.410 6.015 -3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.480 3.121 -1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.500 5.941 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -22.016 2.049 0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.159 4.501 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.316 2.896 0.746 1.00 0.00 H new ATOM 250 N SER A 17 -22.280 4.616 -5.257 1.00 0.00 N ATOM 251 CA SER A 17 -23.435 4.184 -5.981 1.00 0.00 C ATOM 252 C SER A 17 -23.117 3.361 -7.182 1.00 0.00 C ATOM 253 O SER A 17 -23.905 2.520 -7.613 1.00 0.00 O ATOM 254 CB SER A 17 -24.284 5.334 -6.547 1.00 0.00 C ATOM 255 OG SER A 17 -24.710 6.189 -5.496 1.00 0.00 O ATOM 0 H SER A 17 -22.043 5.606 -5.318 1.00 0.00 H new ATOM 0 HA SER A 17 -23.970 3.616 -5.220 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.703 5.901 -7.275 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.150 4.932 -7.073 1.00 0.00 H new ATOM 0 HG SER A 17 -25.249 6.919 -5.866 1.00 0.00 H new ATOM 261 N LEU A 18 -21.926 3.564 -7.772 1.00 0.00 N ATOM 262 CA LEU A 18 -21.453 2.805 -8.889 1.00 0.00 C ATOM 263 C LEU A 18 -21.100 1.446 -8.389 1.00 0.00 C ATOM 264 O LEU A 18 -21.179 0.456 -9.114 1.00 0.00 O ATOM 265 CB LEU A 18 -20.313 3.518 -9.636 1.00 0.00 C ATOM 266 CG LEU A 18 -20.703 4.723 -10.508 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.559 5.463 -11.223 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.682 4.443 -11.660 1.00 0.00 C ATOM 0 H LEU A 18 -21.270 4.280 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.231 2.706 -9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.582 3.853 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.813 2.787 -10.271 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.147 5.320 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.967 6.290 -11.803 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.858 5.850 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.040 4.774 -11.889 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.881 5.368 -12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.245 3.711 -12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.616 4.051 -11.257 1.00 0.00 H new ATOM 280 N PHE A 19 -20.890 1.259 -7.074 1.00 0.00 N ATOM 281 CA PHE A 19 -20.701 0.004 -6.416 1.00 0.00 C ATOM 282 C PHE A 19 -21.930 -0.838 -6.406 1.00 0.00 C ATOM 283 O PHE A 19 -21.861 -2.046 -6.628 1.00 0.00 O ATOM 284 CB PHE A 19 -20.134 0.229 -5.004 1.00 0.00 C ATOM 285 CG PHE A 19 -19.277 -0.912 -4.578 1.00 0.00 C ATOM 286 CD1 PHE A 19 -19.817 -2.108 -4.167 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.916 -0.768 -4.713 1.00 0.00 C ATOM 288 CE1 PHE A 19 -19.022 -3.179 -3.834 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.119 -1.832 -4.362 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.662 -3.031 -3.964 1.00 0.00 C ATOM 0 H PHE A 19 -20.850 2.044 -6.424 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.971 -0.565 -6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.552 1.151 -4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.953 0.355 -4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -20.891 -2.208 -4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.487 0.151 -5.083 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.452 -4.105 -3.482 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.045 -1.724 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 19 -17.012 -3.867 -3.751 1.00 0.00 H new ATOM 300 N ASP A 20 -23.059 -0.232 -5.999 1.00 0.00 N ATOM 301 CA ASP A 20 -24.207 -0.958 -5.551 1.00 0.00 C ATOM 302 C ASP A 20 -24.921 -1.545 -6.720 1.00 0.00 C ATOM 303 O ASP A 20 -25.308 -0.960 -7.730 1.00 0.00 O ATOM 304 CB ASP A 20 -25.247 -0.013 -4.926 1.00 0.00 C ATOM 305 CG ASP A 20 -26.102 -0.821 -3.960 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.863 -1.674 -4.491 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.122 -0.733 -2.703 1.00 0.00 O ATOM 0 H ASP A 20 -23.177 0.781 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.846 -1.704 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.752 0.805 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.869 0.435 -5.701 1.00 0.00 H new ATOM 312 N LYS A 21 -25.089 -2.876 -6.628 1.00 0.00 N ATOM 313 CA LYS A 21 -25.628 -3.652 -7.701 1.00 0.00 C ATOM 314 C LYS A 21 -27.107 -3.494 -7.786 1.00 0.00 C ATOM 315 O LYS A 21 -27.676 -3.333 -8.864 1.00 0.00 O ATOM 316 CB LYS A 21 -25.152 -5.109 -7.571 1.00 0.00 C ATOM 317 CG LYS A 21 -23.632 -5.264 -7.641 1.00 0.00 C ATOM 318 CD LYS A 21 -23.048 -5.196 -9.053 1.00 0.00 C ATOM 319 CE LYS A 21 -22.540 -3.821 -9.493 1.00 0.00 C ATOM 320 NZ LYS A 21 -22.012 -3.980 -10.866 1.00 0.00 N ATOM 0 H LYS A 21 -24.848 -3.420 -5.800 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.252 -3.286 -8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.507 -5.516 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.607 -5.703 -8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.172 -4.484 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.357 -6.219 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -22.224 -5.907 -9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.811 -5.524 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.345 -3.086 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.762 -3.462 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.654 -3.066 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.239 -4.675 -10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.772 -4.311 -11.494 1.00 0.00 H new ATOM 334 N ASP A 22 -27.793 -3.312 -6.643 1.00 0.00 N ATOM 335 CA ASP A 22 -29.217 -3.230 -6.536 1.00 0.00 C ATOM 336 C ASP A 22 -29.734 -1.840 -6.676 1.00 0.00 C ATOM 337 O ASP A 22 -30.848 -1.511 -7.084 1.00 0.00 O ATOM 338 CB ASP A 22 -29.673 -3.791 -5.178 1.00 0.00 C ATOM 339 CG ASP A 22 -28.763 -4.941 -4.773 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.789 -6.009 -5.441 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.064 -4.774 -3.738 1.00 0.00 O ATOM 0 H ASP A 22 -27.326 -3.217 -5.741 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.623 -3.819 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.645 -3.007 -4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.705 -4.135 -5.243 1.00 0.00 H new ATOM 346 N GLY A 23 -28.859 -0.881 -6.325 1.00 0.00 N ATOM 347 CA GLY A 23 -29.007 0.537 -6.436 1.00 0.00 C ATOM 348 C GLY A 23 -29.544 1.125 -5.176 1.00 0.00 C ATOM 349 O GLY A 23 -29.985 2.273 -5.153 1.00 0.00 O ATOM 0 H GLY A 23 -27.955 -1.127 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.043 0.988 -6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.676 0.771 -7.264 1.00 0.00 H new ATOM 353 N ASP A 24 -29.605 0.346 -4.082 1.00 0.00 N ATOM 354 CA ASP A 24 -30.394 0.681 -2.938 1.00 0.00 C ATOM 355 C ASP A 24 -29.663 1.545 -1.969 1.00 0.00 C ATOM 356 O ASP A 24 -30.271 2.255 -1.170 1.00 0.00 O ATOM 357 CB ASP A 24 -31.161 -0.472 -2.268 1.00 0.00 C ATOM 358 CG ASP A 24 -30.263 -1.575 -1.726 1.00 0.00 C ATOM 359 OD1 ASP A 24 -29.038 -1.595 -2.020 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.727 -2.498 -1.005 1.00 0.00 O ATOM 0 H ASP A 24 -29.097 -0.533 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.200 1.280 -3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.761 -0.071 -1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.854 -0.903 -2.990 1.00 0.00 H new ATOM 365 N GLY A 25 -28.318 1.521 -1.995 1.00 0.00 N ATOM 366 CA GLY A 25 -27.467 2.340 -1.190 1.00 0.00 C ATOM 367 C GLY A 25 -27.108 1.616 0.062 1.00 0.00 C ATOM 368 O GLY A 25 -26.986 2.231 1.120 1.00 0.00 O ATOM 0 H GLY A 25 -27.798 0.896 -2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.564 2.597 -1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.970 3.276 -0.948 1.00 0.00 H new ATOM 372 N THR A 26 -26.964 0.279 0.044 1.00 0.00 N ATOM 373 CA THR A 26 -26.317 -0.360 1.148 1.00 0.00 C ATOM 374 C THR A 26 -25.577 -1.502 0.541 1.00 0.00 C ATOM 375 O THR A 26 -26.067 -2.199 -0.346 1.00 0.00 O ATOM 376 CB THR A 26 -27.155 -0.812 2.307 1.00 0.00 C ATOM 377 OG1 THR A 26 -28.178 0.097 2.687 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.304 -1.060 3.563 1.00 0.00 C ATOM 0 H THR A 26 -27.281 -0.340 -0.703 1.00 0.00 H new ATOM 0 HA THR A 26 -25.696 0.390 1.639 1.00 0.00 H new ATOM 0 HB THR A 26 -27.616 -1.729 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.940 1.000 2.390 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.948 -1.386 4.380 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.564 -1.832 3.354 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.797 -0.138 3.847 1.00 0.00 H new ATOM 386 N ILE A 27 -24.305 -1.734 0.911 1.00 0.00 N ATOM 387 CA ILE A 27 -23.440 -2.713 0.329 1.00 0.00 C ATOM 388 C ILE A 27 -23.363 -3.947 1.160 1.00 0.00 C ATOM 389 O ILE A 27 -23.155 -3.957 2.372 1.00 0.00 O ATOM 390 CB ILE A 27 -22.031 -2.308 0.012 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.996 -0.805 -0.312 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.437 -3.096 -1.168 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.657 -0.406 -0.931 1.00 0.00 C ATOM 0 H ILE A 27 -23.855 -1.208 1.660 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.932 -2.874 -0.630 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.424 -2.531 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.805 -0.559 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.165 -0.230 0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.416 -2.761 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.432 -4.160 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.041 -2.927 -2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.661 0.662 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.852 -0.630 -0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.502 -0.965 -1.854 1.00 0.00 H new ATOM 405 N THR A 28 -23.677 -5.042 0.444 1.00 0.00 N ATOM 406 CA THR A 28 -23.724 -6.349 1.023 1.00 0.00 C ATOM 407 C THR A 28 -22.390 -6.973 0.793 1.00 0.00 C ATOM 408 O THR A 28 -21.571 -6.494 0.010 1.00 0.00 O ATOM 409 CB THR A 28 -24.753 -7.275 0.447 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.629 -7.395 -0.963 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.193 -6.778 0.663 1.00 0.00 C ATOM 0 H THR A 28 -23.901 -5.020 -0.551 1.00 0.00 H new ATOM 0 HA THR A 28 -23.992 -6.213 2.071 1.00 0.00 H new ATOM 0 HB THR A 28 -24.574 -8.218 0.963 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.910 -6.558 -1.389 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.893 -7.489 0.225 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.390 -6.686 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.318 -5.806 0.186 1.00 0.00 H new ATOM 419 N THR A 29 -22.139 -8.117 1.453 1.00 0.00 N ATOM 420 CA THR A 29 -20.862 -8.758 1.384 1.00 0.00 C ATOM 421 C THR A 29 -20.762 -9.478 0.084 1.00 0.00 C ATOM 422 O THR A 29 -19.694 -9.356 -0.514 1.00 0.00 O ATOM 423 CB THR A 29 -20.602 -9.787 2.444 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.609 -10.788 2.481 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.642 -8.949 3.733 1.00 0.00 C ATOM 0 H THR A 29 -22.822 -8.600 2.036 1.00 0.00 H new ATOM 0 HA THR A 29 -20.136 -7.955 1.515 1.00 0.00 H new ATOM 0 HB THR A 29 -19.669 -10.327 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.399 -11.438 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.463 -9.595 4.593 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.871 -8.180 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.620 -8.478 3.830 1.00 0.00 H new ATOM 433 N LYS A 30 -21.852 -10.093 -0.408 1.00 0.00 N ATOM 434 CA LYS A 30 -22.014 -10.577 -1.744 1.00 0.00 C ATOM 435 C LYS A 30 -21.576 -9.668 -2.841 1.00 0.00 C ATOM 436 O LYS A 30 -20.746 -9.961 -3.700 1.00 0.00 O ATOM 437 CB LYS A 30 -23.518 -10.885 -1.830 1.00 0.00 C ATOM 438 CG LYS A 30 -24.058 -12.216 -1.304 1.00 0.00 C ATOM 439 CD LYS A 30 -25.473 -12.636 -1.707 1.00 0.00 C ATOM 440 CE LYS A 30 -26.074 -13.706 -0.794 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.208 -14.888 -0.582 1.00 0.00 N ATOM 0 H LYS A 30 -22.676 -10.263 0.168 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.360 -11.434 -1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.042 -10.090 -1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.804 -10.811 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.374 -13.002 -1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.018 -12.184 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.120 -11.759 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.455 -13.011 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.297 -13.257 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.022 -14.037 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.703 -15.578 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.986 -15.325 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.326 -14.593 -0.117 1.00 0.00 H new ATOM 455 N GLU A 31 -22.072 -8.418 -2.813 1.00 0.00 N ATOM 456 CA GLU A 31 -21.717 -7.306 -3.638 1.00 0.00 C ATOM 457 C GLU A 31 -20.259 -6.999 -3.611 1.00 0.00 C ATOM 458 O GLU A 31 -19.689 -6.759 -4.675 1.00 0.00 O ATOM 459 CB GLU A 31 -22.427 -6.014 -3.198 1.00 0.00 C ATOM 460 CG GLU A 31 -23.862 -5.961 -3.726 1.00 0.00 C ATOM 461 CD GLU A 31 -24.749 -4.849 -3.184 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.179 -4.911 -2.001 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.199 -3.975 -3.972 1.00 0.00 O ATOM 0 H GLU A 31 -22.797 -8.163 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.022 -7.610 -4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.435 -5.954 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.871 -5.149 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.822 -5.866 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.341 -6.915 -3.507 1.00 0.00 H new ATOM 470 N LEU A 32 -19.580 -6.907 -2.454 1.00 0.00 N ATOM 471 CA LEU A 32 -18.191 -6.589 -2.340 1.00 0.00 C ATOM 472 C LEU A 32 -17.417 -7.558 -3.166 1.00 0.00 C ATOM 473 O LEU A 32 -16.614 -7.105 -3.980 1.00 0.00 O ATOM 474 CB LEU A 32 -17.714 -6.638 -0.879 1.00 0.00 C ATOM 475 CG LEU A 32 -18.084 -5.436 0.006 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.766 -5.707 1.486 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.450 -4.150 -0.552 1.00 0.00 C ATOM 0 H LEU A 32 -20.025 -7.063 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.031 -5.571 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.120 -7.538 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.629 -6.741 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.163 -5.283 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.040 -4.837 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.332 -6.574 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.700 -5.903 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.719 -3.306 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.366 -4.258 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.815 -3.974 -1.564 1.00 0.00 H new ATOM 489 N GLY A 33 -17.604 -8.888 -3.092 1.00 0.00 N ATOM 490 CA GLY A 33 -17.031 -9.889 -3.937 1.00 0.00 C ATOM 491 C GLY A 33 -17.294 -9.640 -5.382 1.00 0.00 C ATOM 492 O GLY A 33 -16.360 -9.432 -6.154 1.00 0.00 O ATOM 0 H GLY A 33 -18.209 -9.296 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.955 -9.928 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.432 -10.864 -3.662 1.00 0.00 H new ATOM 496 N THR A 34 -18.565 -9.563 -5.816 1.00 0.00 N ATOM 497 CA THR A 34 -18.885 -9.419 -7.202 1.00 0.00 C ATOM 498 C THR A 34 -18.273 -8.319 -7.999 1.00 0.00 C ATOM 499 O THR A 34 -17.742 -8.695 -9.043 1.00 0.00 O ATOM 500 CB THR A 34 -20.370 -9.437 -7.414 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.967 -10.569 -6.798 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.780 -9.487 -8.895 1.00 0.00 C ATOM 0 H THR A 34 -19.377 -9.601 -5.200 1.00 0.00 H new ATOM 0 HA THR A 34 -18.386 -10.297 -7.613 1.00 0.00 H new ATOM 0 HB THR A 34 -20.716 -8.503 -6.971 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.056 -10.409 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.867 -9.498 -8.971 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.389 -8.610 -9.411 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.375 -10.389 -9.354 1.00 0.00 H new ATOM 510 N VAL A 35 -18.164 -7.101 -7.439 1.00 0.00 N ATOM 511 CA VAL A 35 -17.510 -5.988 -8.054 1.00 0.00 C ATOM 512 C VAL A 35 -16.030 -6.161 -8.087 1.00 0.00 C ATOM 513 O VAL A 35 -15.410 -5.925 -9.122 1.00 0.00 O ATOM 514 CB VAL A 35 -17.830 -4.783 -7.220 1.00 0.00 C ATOM 515 CG1 VAL A 35 -17.171 -3.527 -7.814 1.00 0.00 C ATOM 516 CG2 VAL A 35 -19.345 -4.540 -7.115 1.00 0.00 C ATOM 0 H VAL A 35 -18.548 -6.883 -6.519 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.854 -5.891 -9.084 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.438 -4.979 -6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.414 -2.662 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.090 -3.662 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.542 -3.366 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.530 -3.658 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.758 -4.383 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.822 -5.407 -6.657 1.00 0.00 H new ATOM 526 N MET A 36 -15.443 -6.715 -7.011 1.00 0.00 N ATOM 527 CA MET A 36 -14.059 -7.070 -6.955 1.00 0.00 C ATOM 528 C MET A 36 -13.664 -8.159 -7.893 1.00 0.00 C ATOM 529 O MET A 36 -12.645 -8.052 -8.574 1.00 0.00 O ATOM 530 CB MET A 36 -13.630 -7.386 -5.513 1.00 0.00 C ATOM 531 CG MET A 36 -13.463 -6.192 -4.571 1.00 0.00 C ATOM 532 SD MET A 36 -12.771 -6.553 -2.930 1.00 0.00 S ATOM 533 CE MET A 36 -12.786 -4.815 -2.403 1.00 0.00 C ATOM 0 H MET A 36 -15.949 -6.923 -6.150 1.00 0.00 H new ATOM 0 HA MET A 36 -13.517 -6.190 -7.300 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.366 -8.062 -5.079 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.684 -7.926 -5.550 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.822 -5.458 -5.059 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.438 -5.724 -4.436 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.396 -4.739 -1.388 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.163 -4.225 -3.076 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.808 -4.436 -2.429 1.00 0.00 H new ATOM 543 N ARG A 37 -14.518 -9.178 -8.096 1.00 0.00 N ATOM 544 CA ARG A 37 -14.424 -10.258 -9.028 1.00 0.00 C ATOM 545 C ARG A 37 -14.727 -9.937 -10.451 1.00 0.00 C ATOM 546 O ARG A 37 -14.111 -10.531 -11.335 1.00 0.00 O ATOM 547 CB ARG A 37 -15.346 -11.371 -8.500 1.00 0.00 C ATOM 548 CG ARG A 37 -15.081 -12.765 -9.072 1.00 0.00 C ATOM 549 CD ARG A 37 -13.727 -13.375 -8.706 1.00 0.00 C ATOM 550 NE ARG A 37 -13.797 -14.037 -7.373 1.00 0.00 N ATOM 551 CZ ARG A 37 -12.787 -14.717 -6.756 1.00 0.00 C ATOM 552 NH1 ARG A 37 -11.616 -14.896 -7.435 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.893 -15.260 -5.509 1.00 0.00 N ATOM 0 H ARG A 37 -15.371 -9.250 -7.541 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.377 -10.557 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.249 -11.417 -7.415 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.379 -11.098 -8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.868 -13.436 -8.729 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.157 -12.714 -10.158 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.431 -14.100 -9.464 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.963 -12.598 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.684 -13.976 -6.874 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.512 -14.525 -8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.845 -15.400 -6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.763 -15.168 -4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.102 -15.758 -5.101 1.00 0.00 H new ATOM 567 N SER A 38 -15.646 -8.984 -10.688 1.00 0.00 N ATOM 568 CA SER A 38 -15.782 -8.209 -11.882 1.00 0.00 C ATOM 569 C SER A 38 -14.598 -7.498 -12.442 1.00 0.00 C ATOM 570 O SER A 38 -14.558 -7.253 -13.647 1.00 0.00 O ATOM 571 CB SER A 38 -16.982 -7.264 -11.704 1.00 0.00 C ATOM 572 OG SER A 38 -18.198 -7.997 -11.726 1.00 0.00 O ATOM 0 H SER A 38 -16.348 -8.737 -9.990 1.00 0.00 H new ATOM 0 HA SER A 38 -15.930 -8.955 -12.663 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.892 -6.725 -10.761 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.986 -6.517 -12.498 1.00 0.00 H new ATOM 0 HG SER A 38 -18.356 -8.396 -10.845 1.00 0.00 H new ATOM 578 N LEU A 39 -13.590 -7.108 -11.641 1.00 0.00 N ATOM 579 CA LEU A 39 -12.375 -6.535 -12.132 1.00 0.00 C ATOM 580 C LEU A 39 -11.332 -7.546 -12.465 1.00 0.00 C ATOM 581 O LEU A 39 -10.235 -7.214 -12.910 1.00 0.00 O ATOM 582 CB LEU A 39 -11.766 -5.607 -11.068 1.00 0.00 C ATOM 583 CG LEU A 39 -12.738 -4.515 -10.590 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.278 -3.727 -9.351 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.994 -3.500 -11.717 1.00 0.00 C ATOM 0 H LEU A 39 -13.621 -7.193 -10.625 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.651 -6.002 -13.042 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.450 -6.204 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.871 -5.136 -11.475 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.639 -5.060 -10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.031 -2.982 -9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.144 -4.412 -8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.333 -3.229 -9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.684 -2.732 -11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.052 -3.035 -12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.428 -4.012 -12.576 1.00 0.00 H new ATOM 597 N GLY A 40 -11.642 -8.850 -12.577 1.00 0.00 N ATOM 598 CA GLY A 40 -10.732 -9.922 -12.836 1.00 0.00 C ATOM 599 C GLY A 40 -9.883 -10.171 -11.637 1.00 0.00 C ATOM 600 O GLY A 40 -8.865 -10.834 -11.831 1.00 0.00 O ATOM 0 H GLY A 40 -12.603 -9.178 -12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.285 -10.825 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.104 -9.678 -13.692 1.00 0.00 H new ATOM 604 N GLN A 41 -10.167 -9.623 -10.442 1.00 0.00 N ATOM 605 CA GLN A 41 -9.190 -9.810 -9.415 1.00 0.00 C ATOM 606 C GLN A 41 -9.522 -11.055 -8.667 1.00 0.00 C ATOM 607 O GLN A 41 -10.440 -11.796 -9.017 1.00 0.00 O ATOM 608 CB GLN A 41 -9.376 -8.631 -8.445 1.00 0.00 C ATOM 609 CG GLN A 41 -8.926 -7.229 -8.863 1.00 0.00 C ATOM 610 CD GLN A 41 -9.288 -6.161 -7.842 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.480 -5.002 -8.207 1.00 0.00 O ATOM 612 NE2 GLN A 41 -9.472 -6.489 -6.535 1.00 0.00 N ATOM 0 H GLN A 41 -11.002 -9.092 -10.196 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.181 -9.871 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.437 -8.574 -8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.850 -8.881 -7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.846 -7.229 -9.013 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.381 -6.978 -9.821 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.315 -7.447 -6.223 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.767 -5.777 -5.867 1.00 0.00 H new ATOM 621 N ASN A 42 -8.684 -11.405 -7.676 1.00 0.00 N ATOM 622 CA ASN A 42 -8.965 -12.552 -6.869 1.00 0.00 C ATOM 623 C ASN A 42 -9.177 -12.202 -5.437 1.00 0.00 C ATOM 624 O ASN A 42 -8.228 -12.307 -4.662 1.00 0.00 O ATOM 625 CB ASN A 42 -7.923 -13.664 -7.079 1.00 0.00 C ATOM 626 CG ASN A 42 -6.564 -12.979 -7.096 1.00 0.00 C ATOM 627 OD1 ASN A 42 -6.044 -12.430 -8.066 1.00 0.00 O ATOM 628 ND2 ASN A 42 -5.810 -12.940 -5.965 1.00 0.00 N ATOM 0 H ASN A 42 -7.828 -10.906 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.917 -12.961 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.976 -14.403 -6.279 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.103 -14.194 -8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.899 -12.482 -5.975 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.156 -13.369 -5.107 1.00 0.00 H new ATOM 635 N PRO A 43 -10.330 -11.810 -4.981 1.00 0.00 N ATOM 636 CA PRO A 43 -10.665 -11.790 -3.587 1.00 0.00 C ATOM 637 C PRO A 43 -10.612 -13.089 -2.859 1.00 0.00 C ATOM 638 O PRO A 43 -10.716 -14.207 -3.362 1.00 0.00 O ATOM 639 CB PRO A 43 -12.066 -11.181 -3.589 1.00 0.00 C ATOM 640 CG PRO A 43 -12.638 -11.453 -4.990 1.00 0.00 C ATOM 641 CD PRO A 43 -11.384 -11.349 -5.872 1.00 0.00 C ATOM 0 HA PRO A 43 -9.917 -11.228 -3.027 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.690 -11.632 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.028 -10.111 -3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.104 -12.436 -5.057 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.396 -10.722 -5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.463 -11.972 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.210 -10.328 -6.211 1.00 0.00 H new ATOM 649 N THR A 44 -10.640 -12.955 -1.521 1.00 0.00 N ATOM 650 CA THR A 44 -11.039 -13.971 -0.597 1.00 0.00 C ATOM 651 C THR A 44 -12.107 -13.521 0.340 1.00 0.00 C ATOM 652 O THR A 44 -12.346 -12.373 0.711 1.00 0.00 O ATOM 653 CB THR A 44 -9.962 -14.677 0.171 1.00 0.00 C ATOM 654 OG1 THR A 44 -9.224 -13.918 1.118 1.00 0.00 O ATOM 655 CG2 THR A 44 -8.926 -15.228 -0.824 1.00 0.00 C ATOM 0 H THR A 44 -10.368 -12.088 -1.058 1.00 0.00 H new ATOM 0 HA THR A 44 -11.429 -14.723 -1.284 1.00 0.00 H new ATOM 0 HB THR A 44 -10.512 -15.426 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.557 -14.492 1.549 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.136 -15.744 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.412 -15.926 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.495 -14.405 -1.394 1.00 0.00 H new ATOM 663 N GLU A 45 -12.821 -14.538 0.857 1.00 0.00 N ATOM 664 CA GLU A 45 -13.948 -14.344 1.715 1.00 0.00 C ATOM 665 C GLU A 45 -13.483 -14.072 3.104 1.00 0.00 C ATOM 666 O GLU A 45 -14.048 -13.246 3.820 1.00 0.00 O ATOM 667 CB GLU A 45 -14.850 -15.589 1.681 1.00 0.00 C ATOM 668 CG GLU A 45 -15.744 -15.640 0.440 1.00 0.00 C ATOM 669 CD GLU A 45 -16.592 -16.893 0.275 1.00 0.00 C ATOM 670 OE1 GLU A 45 -16.084 -17.855 -0.360 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.763 -16.964 0.735 1.00 0.00 O ATOM 0 H GLU A 45 -12.609 -15.519 0.674 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.525 -13.487 1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.228 -16.484 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.475 -15.604 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.409 -14.776 0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.112 -15.535 -0.442 1.00 0.00 H new ATOM 678 N ALA A 46 -12.332 -14.599 3.557 1.00 0.00 N ATOM 679 CA ALA A 46 -11.938 -14.213 4.876 1.00 0.00 C ATOM 680 C ALA A 46 -11.366 -12.844 5.016 1.00 0.00 C ATOM 681 O ALA A 46 -11.699 -12.045 5.889 1.00 0.00 O ATOM 682 CB ALA A 46 -10.965 -15.299 5.365 1.00 0.00 C ATOM 0 H ALA A 46 -11.716 -15.241 3.058 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.834 -14.143 5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.628 -15.058 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.471 -16.264 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.106 -15.345 4.696 1.00 0.00 H new ATOM 688 N GLU A 47 -10.412 -12.449 4.154 1.00 0.00 N ATOM 689 CA GLU A 47 -9.990 -11.110 3.882 1.00 0.00 C ATOM 690 C GLU A 47 -11.076 -10.094 3.783 1.00 0.00 C ATOM 691 O GLU A 47 -10.963 -8.998 4.329 1.00 0.00 O ATOM 692 CB GLU A 47 -8.973 -10.910 2.746 1.00 0.00 C ATOM 693 CG GLU A 47 -8.186 -9.598 2.774 1.00 0.00 C ATOM 694 CD GLU A 47 -7.112 -9.427 3.839 1.00 0.00 C ATOM 695 OE1 GLU A 47 -6.682 -10.440 4.453 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.629 -8.285 4.063 1.00 0.00 O ATOM 0 H GLU A 47 -9.891 -13.128 3.599 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.445 -10.923 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.263 -11.737 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.503 -10.973 1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.712 -9.473 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.901 -8.783 2.888 1.00 0.00 H new ATOM 703 N LEU A 48 -12.169 -10.341 3.039 1.00 0.00 N ATOM 704 CA LEU A 48 -13.279 -9.455 2.875 1.00 0.00 C ATOM 705 C LEU A 48 -13.896 -9.293 4.222 1.00 0.00 C ATOM 706 O LEU A 48 -14.086 -8.165 4.674 1.00 0.00 O ATOM 707 CB LEU A 48 -14.345 -9.993 1.906 1.00 0.00 C ATOM 708 CG LEU A 48 -14.165 -9.278 0.556 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.722 -10.136 -0.593 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.738 -7.851 0.563 1.00 0.00 C ATOM 0 H LEU A 48 -12.284 -11.212 2.521 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.919 -8.517 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.239 -11.071 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.345 -9.814 2.302 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.095 -9.159 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.584 -9.611 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.192 -11.088 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.784 -10.317 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.584 -7.392 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.805 -7.888 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.231 -7.259 1.325 1.00 0.00 H new ATOM 722 N GLN A 49 -14.219 -10.390 4.930 1.00 0.00 N ATOM 723 CA GLN A 49 -14.741 -10.324 6.260 1.00 0.00 C ATOM 724 C GLN A 49 -13.918 -9.576 7.251 1.00 0.00 C ATOM 725 O GLN A 49 -14.447 -8.884 8.120 1.00 0.00 O ATOM 726 CB GLN A 49 -15.142 -11.718 6.772 1.00 0.00 C ATOM 727 CG GLN A 49 -16.293 -12.400 6.031 1.00 0.00 C ATOM 728 CD GLN A 49 -17.551 -11.548 6.122 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.353 -11.358 5.209 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.797 -10.897 7.291 1.00 0.00 N ATOM 0 H GLN A 49 -14.116 -11.340 4.573 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.637 -9.710 6.167 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.268 -12.367 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.414 -11.632 7.824 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.023 -12.553 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.479 -13.385 6.460 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.166 -11.016 8.084 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.612 -10.290 7.375 1.00 0.00 H new ATOM 739 N ASP A 50 -12.583 -9.548 7.090 1.00 0.00 N ATOM 740 CA ASP A 50 -11.639 -8.962 7.990 1.00 0.00 C ATOM 741 C ASP A 50 -11.673 -7.479 7.857 1.00 0.00 C ATOM 742 O ASP A 50 -11.771 -6.766 8.854 1.00 0.00 O ATOM 743 CB ASP A 50 -10.254 -9.535 7.645 1.00 0.00 C ATOM 744 CG ASP A 50 -9.303 -9.335 8.816 1.00 0.00 C ATOM 745 OD1 ASP A 50 -9.732 -9.564 9.979 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.095 -9.060 8.590 1.00 0.00 O ATOM 0 H ASP A 50 -12.133 -9.964 6.274 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.878 -9.197 9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.338 -10.596 7.411 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.859 -9.043 6.756 1.00 0.00 H new ATOM 751 N MET A 51 -11.767 -6.959 6.620 1.00 0.00 N ATOM 752 CA MET A 51 -12.018 -5.605 6.234 1.00 0.00 C ATOM 753 C MET A 51 -13.312 -5.095 6.769 1.00 0.00 C ATOM 754 O MET A 51 -13.380 -4.014 7.352 1.00 0.00 O ATOM 755 CB MET A 51 -11.814 -5.396 4.724 1.00 0.00 C ATOM 756 CG MET A 51 -10.396 -5.731 4.259 1.00 0.00 C ATOM 757 SD MET A 51 -10.007 -5.373 2.519 1.00 0.00 S ATOM 758 CE MET A 51 -11.034 -6.622 1.693 1.00 0.00 C ATOM 0 H MET A 51 -11.654 -7.557 5.802 1.00 0.00 H new ATOM 0 HA MET A 51 -11.265 -4.975 6.708 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.525 -6.016 4.178 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.037 -4.359 4.473 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.693 -5.182 4.886 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.220 -6.792 4.437 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.844 -6.598 0.620 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.789 -7.610 2.083 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.087 -6.409 1.880 1.00 0.00 H new ATOM 768 N ILE A 52 -14.417 -5.848 6.629 1.00 0.00 N ATOM 769 CA ILE A 52 -15.676 -5.591 7.259 1.00 0.00 C ATOM 770 C ILE A 52 -15.597 -5.457 8.741 1.00 0.00 C ATOM 771 O ILE A 52 -15.991 -4.454 9.334 1.00 0.00 O ATOM 772 CB ILE A 52 -16.628 -6.677 6.853 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.950 -6.644 5.349 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.851 -6.748 7.783 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.549 -7.947 4.824 1.00 0.00 C ATOM 0 H ILE A 52 -14.433 -6.683 6.043 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.032 -4.618 6.920 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.123 -7.633 6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.646 -5.829 5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.037 -6.424 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.514 -7.548 7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.522 -6.948 8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.386 -5.799 7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.751 -7.851 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.845 -8.763 4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.479 -8.158 5.351 1.00 0.00 H new ATOM 787 N ASN A 53 -14.947 -6.442 9.386 1.00 0.00 N ATOM 788 CA ASN A 53 -14.788 -6.512 10.805 1.00 0.00 C ATOM 789 C ASN A 53 -14.121 -5.372 11.495 1.00 0.00 C ATOM 790 O ASN A 53 -14.405 -5.135 12.668 1.00 0.00 O ATOM 791 CB ASN A 53 -14.192 -7.863 11.236 1.00 0.00 C ATOM 792 CG ASN A 53 -15.138 -9.021 10.952 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.319 -8.868 10.646 1.00 0.00 O ATOM 794 ND2 ASN A 53 -14.637 -10.276 11.105 1.00 0.00 N ATOM 0 H ASN A 53 -14.513 -7.224 8.896 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.815 -6.421 11.159 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.250 -8.027 10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.963 -7.835 12.301 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.240 -11.086 10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.658 -10.407 11.359 1.00 0.00 H new ATOM 801 N GLU A 54 -13.212 -4.660 10.806 1.00 0.00 N ATOM 802 CA GLU A 54 -12.568 -3.490 11.317 1.00 0.00 C ATOM 803 C GLU A 54 -13.478 -2.313 11.399 1.00 0.00 C ATOM 804 O GLU A 54 -13.447 -1.564 12.374 1.00 0.00 O ATOM 805 CB GLU A 54 -11.359 -3.231 10.403 1.00 0.00 C ATOM 806 CG GLU A 54 -10.571 -1.926 10.533 1.00 0.00 C ATOM 807 CD GLU A 54 -9.494 -1.802 9.465 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.809 -1.819 8.245 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.321 -1.753 9.922 1.00 0.00 O ATOM 0 H GLU A 54 -12.915 -4.907 9.862 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.252 -3.651 12.348 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.657 -4.051 10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.710 -3.297 9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.255 -1.081 10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.111 -1.877 11.520 1.00 0.00 H new ATOM 816 N VAL A 55 -14.298 -2.079 10.358 1.00 0.00 N ATOM 817 CA VAL A 55 -15.129 -0.926 10.199 1.00 0.00 C ATOM 818 C VAL A 55 -16.549 -1.028 10.641 1.00 0.00 C ATOM 819 O VAL A 55 -17.231 -0.036 10.893 1.00 0.00 O ATOM 820 CB VAL A 55 -15.074 -0.399 8.796 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.607 -0.222 8.370 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.779 -1.311 7.777 1.00 0.00 C ATOM 0 H VAL A 55 -14.385 -2.735 9.581 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.681 -0.226 10.905 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.602 0.555 8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.568 0.161 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.116 0.482 9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.096 -1.184 8.416 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.703 -0.872 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.305 -2.293 7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.830 -1.415 8.048 1.00 0.00 H new ATOM 832 N ASP A 56 -17.010 -2.286 10.748 1.00 0.00 N ATOM 833 CA ASP A 56 -18.312 -2.622 11.234 1.00 0.00 C ATOM 834 C ASP A 56 -18.469 -2.635 12.716 1.00 0.00 C ATOM 835 O ASP A 56 -18.460 -3.663 13.391 1.00 0.00 O ATOM 836 CB ASP A 56 -18.630 -4.015 10.665 1.00 0.00 C ATOM 837 CG ASP A 56 -20.140 -4.202 10.693 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.897 -3.636 9.859 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.598 -5.009 11.545 1.00 0.00 O ATOM 0 H ASP A 56 -16.455 -3.101 10.486 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.999 -1.842 10.907 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.254 -4.105 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.139 -4.789 11.255 1.00 0.00 H new ATOM 844 N ALA A 57 -18.637 -1.443 13.315 1.00 0.00 N ATOM 845 CA ALA A 57 -18.814 -1.128 14.699 1.00 0.00 C ATOM 846 C ALA A 57 -20.192 -1.370 15.212 1.00 0.00 C ATOM 847 O ALA A 57 -20.473 -1.591 16.389 1.00 0.00 O ATOM 848 CB ALA A 57 -18.443 0.356 14.859 1.00 0.00 C ATOM 0 H ALA A 57 -18.650 -0.593 12.752 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.179 -1.789 15.288 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.561 0.650 15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.407 0.507 14.554 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.097 0.964 14.234 1.00 0.00 H new ATOM 854 N ASP A 58 -21.137 -1.235 14.265 1.00 0.00 N ATOM 855 CA ASP A 58 -22.563 -1.153 14.331 1.00 0.00 C ATOM 856 C ASP A 58 -23.132 -2.530 14.357 1.00 0.00 C ATOM 857 O ASP A 58 -24.224 -2.727 14.887 1.00 0.00 O ATOM 858 CB ASP A 58 -23.082 -0.233 13.214 1.00 0.00 C ATOM 859 CG ASP A 58 -22.685 -0.729 11.831 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.556 -1.200 11.530 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.642 -0.722 11.011 1.00 0.00 O ATOM 0 H ASP A 58 -20.841 -1.174 13.291 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.903 -0.685 15.255 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.168 -0.166 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.691 0.773 13.363 1.00 0.00 H new ATOM 866 N GLY A 59 -22.290 -3.492 13.937 1.00 0.00 N ATOM 867 CA GLY A 59 -22.415 -4.896 14.177 1.00 0.00 C ATOM 868 C GLY A 59 -23.257 -5.719 13.264 1.00 0.00 C ATOM 869 O GLY A 59 -23.443 -6.921 13.447 1.00 0.00 O ATOM 0 H GLY A 59 -21.460 -3.269 13.388 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.411 -5.321 14.169 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.806 -5.022 15.187 1.00 0.00 H new ATOM 873 N ASN A 60 -23.794 -5.137 12.176 1.00 0.00 N ATOM 874 CA ASN A 60 -24.687 -5.708 11.216 1.00 0.00 C ATOM 875 C ASN A 60 -24.001 -6.540 10.188 1.00 0.00 C ATOM 876 O ASN A 60 -24.558 -7.544 9.749 1.00 0.00 O ATOM 877 CB ASN A 60 -25.743 -4.755 10.631 1.00 0.00 C ATOM 878 CG ASN A 60 -25.278 -3.514 9.883 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.060 -3.348 9.833 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.220 -2.627 9.465 1.00 0.00 N ATOM 0 H ASN A 60 -23.578 -4.166 11.948 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.283 -6.397 11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.370 -5.334 9.952 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.381 -4.426 11.451 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.937 -1.731 9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.210 -2.857 9.549 1.00 0.00 H new ATOM 887 N GLY A 61 -22.818 -6.128 9.697 1.00 0.00 N ATOM 888 CA GLY A 61 -22.132 -6.814 8.647 1.00 0.00 C ATOM 889 C GLY A 61 -22.495 -6.293 7.299 1.00 0.00 C ATOM 890 O GLY A 61 -22.096 -6.906 6.310 1.00 0.00 O ATOM 0 H GLY A 61 -22.328 -5.301 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.056 -6.716 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.365 -7.878 8.698 1.00 0.00 H new ATOM 894 N THR A 62 -23.289 -5.222 7.117 1.00 0.00 N ATOM 895 CA THR A 62 -23.518 -4.503 5.903 1.00 0.00 C ATOM 896 C THR A 62 -22.954 -3.125 5.947 1.00 0.00 C ATOM 897 O THR A 62 -22.862 -2.544 7.027 1.00 0.00 O ATOM 898 CB THR A 62 -24.916 -4.411 5.366 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.820 -3.677 6.179 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.382 -5.867 5.202 1.00 0.00 C ATOM 0 H THR A 62 -23.818 -4.825 7.893 1.00 0.00 H new ATOM 0 HA THR A 62 -22.991 -5.152 5.204 1.00 0.00 H new ATOM 0 HB THR A 62 -24.907 -3.853 4.430 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.704 -3.665 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.400 -5.882 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.720 -6.385 4.508 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.357 -6.368 6.170 1.00 0.00 H new ATOM 908 N ILE A 63 -22.569 -2.501 4.819 1.00 0.00 N ATOM 909 CA ILE A 63 -21.728 -1.347 4.749 1.00 0.00 C ATOM 910 C ILE A 63 -22.500 -0.288 4.040 1.00 0.00 C ATOM 911 O ILE A 63 -22.957 -0.446 2.909 1.00 0.00 O ATOM 912 CB ILE A 63 -20.476 -1.649 3.979 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.529 -2.663 4.642 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.610 -0.490 3.456 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.261 -3.002 3.860 1.00 0.00 C ATOM 0 H ILE A 63 -22.865 -2.824 3.898 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.438 -1.030 5.751 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.973 -2.075 3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.238 -2.275 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.082 -3.586 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.747 -0.892 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.199 0.127 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.269 0.117 4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.670 -3.725 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.532 -3.427 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.675 -2.096 3.706 1.00 0.00 H new ATOM 927 N ASP A 64 -22.692 0.885 4.670 1.00 0.00 N ATOM 928 CA ASP A 64 -23.301 2.018 4.046 1.00 0.00 C ATOM 929 C ASP A 64 -22.354 3.156 3.882 1.00 0.00 C ATOM 930 O ASP A 64 -21.147 3.016 4.074 1.00 0.00 O ATOM 931 CB ASP A 64 -24.646 2.418 4.676 1.00 0.00 C ATOM 932 CG ASP A 64 -24.466 3.012 6.066 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.899 2.259 6.902 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.920 4.122 6.450 1.00 0.00 O ATOM 0 H ASP A 64 -22.417 1.050 5.638 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.558 1.700 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.147 3.142 4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.294 1.543 4.736 1.00 0.00 H new ATOM 939 N PHE A 65 -22.772 4.345 3.410 1.00 0.00 N ATOM 940 CA PHE A 65 -21.863 5.360 2.975 1.00 0.00 C ATOM 941 C PHE A 65 -20.813 5.816 3.928 1.00 0.00 C ATOM 942 O PHE A 65 -19.670 5.826 3.475 1.00 0.00 O ATOM 943 CB PHE A 65 -22.594 6.547 2.324 1.00 0.00 C ATOM 944 CG PHE A 65 -21.675 7.610 1.828 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.729 7.208 0.915 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.559 8.894 2.305 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.706 8.066 0.583 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.594 9.797 1.924 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.658 9.372 1.012 1.00 0.00 C ATOM 0 H PHE A 65 -23.755 4.605 3.329 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.278 4.829 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.196 6.181 1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.282 6.982 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.788 6.229 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.283 9.220 3.037 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.906 7.698 -0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.573 10.799 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.902 10.048 0.641 1.00 0.00 H new ATOM 959 N PRO A 66 -20.873 6.135 5.187 1.00 0.00 N ATOM 960 CA PRO A 66 -19.773 6.514 6.025 1.00 0.00 C ATOM 961 C PRO A 66 -18.761 5.457 6.305 1.00 0.00 C ATOM 962 O PRO A 66 -17.575 5.784 6.334 1.00 0.00 O ATOM 963 CB PRO A 66 -20.343 6.803 7.412 1.00 0.00 C ATOM 964 CG PRO A 66 -21.782 7.234 7.087 1.00 0.00 C ATOM 965 CD PRO A 66 -22.120 6.294 5.919 1.00 0.00 C ATOM 0 HA PRO A 66 -19.292 7.333 5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.317 5.923 8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.788 7.589 7.925 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.454 7.096 7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.842 8.284 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.490 5.334 6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.898 6.718 5.284 1.00 0.00 H new ATOM 973 N GLU A 67 -19.291 4.221 6.325 1.00 0.00 N ATOM 974 CA GLU A 67 -18.531 3.030 6.547 1.00 0.00 C ATOM 975 C GLU A 67 -17.767 2.609 5.339 1.00 0.00 C ATOM 976 O GLU A 67 -16.612 2.185 5.345 1.00 0.00 O ATOM 977 CB GLU A 67 -19.427 1.897 7.076 1.00 0.00 C ATOM 978 CG GLU A 67 -18.792 0.697 7.781 1.00 0.00 C ATOM 979 CD GLU A 67 -19.943 -0.188 8.236 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.718 0.243 9.131 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.086 -1.362 7.801 1.00 0.00 O ATOM 0 H GLU A 67 -20.285 4.044 6.181 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.791 3.259 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.140 2.342 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.000 1.513 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.128 0.156 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.190 1.019 8.630 1.00 0.00 H new ATOM 988 N PHE A 68 -18.345 2.917 4.164 1.00 0.00 N ATOM 989 CA PHE A 68 -17.715 2.888 2.881 1.00 0.00 C ATOM 990 C PHE A 68 -16.561 3.829 2.824 1.00 0.00 C ATOM 991 O PHE A 68 -15.444 3.515 2.417 1.00 0.00 O ATOM 992 CB PHE A 68 -18.616 3.041 1.643 1.00 0.00 C ATOM 993 CG PHE A 68 -17.927 3.046 0.322 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.511 4.241 -0.216 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.913 1.892 -0.426 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.104 4.252 -1.529 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.512 1.930 -1.740 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.169 3.129 -2.320 1.00 0.00 C ATOM 0 H PHE A 68 -19.321 3.207 4.108 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.369 1.857 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.343 2.229 1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.176 3.971 1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.504 5.145 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.217 0.956 0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.722 5.169 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.466 1.018 -2.317 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.955 3.187 -3.377 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.789 5.115 3.144 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.794 6.141 3.161 1.00 0.00 C ATOM 1010 C LEU A 69 -14.644 5.821 4.054 1.00 0.00 C ATOM 1011 O LEU A 69 -13.486 6.047 3.708 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.388 7.465 3.671 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.445 8.680 3.667 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.722 8.971 2.341 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.171 9.978 4.059 1.00 0.00 C ATOM 0 H LEU A 69 -17.715 5.456 3.404 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.446 6.221 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.260 7.706 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.743 7.311 4.690 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.697 8.384 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.086 9.848 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.109 8.113 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.458 9.158 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.466 10.809 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.977 10.172 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.586 9.874 5.062 1.00 0.00 H new ATOM 1027 N THR A 70 -14.837 5.225 5.244 1.00 0.00 N ATOM 1028 CA THR A 70 -13.930 4.719 6.227 1.00 0.00 C ATOM 1029 C THR A 70 -13.085 3.641 5.641 1.00 0.00 C ATOM 1030 O THR A 70 -11.871 3.696 5.832 1.00 0.00 O ATOM 1031 CB THR A 70 -14.667 4.334 7.475 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.231 5.484 8.087 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.750 3.636 8.494 1.00 0.00 C ATOM 0 H THR A 70 -15.795 5.077 5.562 1.00 0.00 H new ATOM 0 HA THR A 70 -13.235 5.499 6.536 1.00 0.00 H new ATOM 0 HB THR A 70 -15.451 3.638 7.178 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.042 5.747 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.325 3.375 9.382 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.336 2.730 8.051 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.938 4.308 8.772 1.00 0.00 H new ATOM 1041 N MET A 71 -13.660 2.654 4.931 1.00 0.00 N ATOM 1042 CA MET A 71 -12.985 1.588 4.258 1.00 0.00 C ATOM 1043 C MET A 71 -12.100 2.142 3.194 1.00 0.00 C ATOM 1044 O MET A 71 -10.937 1.763 3.071 1.00 0.00 O ATOM 1045 CB MET A 71 -13.976 0.544 3.716 1.00 0.00 C ATOM 1046 CG MET A 71 -13.425 -0.711 3.036 1.00 0.00 C ATOM 1047 SD MET A 71 -14.653 -1.982 2.609 1.00 0.00 S ATOM 1048 CE MET A 71 -14.622 -2.603 4.316 1.00 0.00 C ATOM 0 H MET A 71 -14.672 2.598 4.820 1.00 0.00 H new ATOM 0 HA MET A 71 -12.356 1.060 4.975 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.603 0.221 4.547 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.628 1.047 3.002 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.909 -0.411 2.124 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.679 -1.159 3.692 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.446 -3.679 4.309 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.823 -2.108 4.869 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.578 -2.395 4.796 1.00 0.00 H new ATOM 1058 N MET A 72 -12.588 3.068 2.349 1.00 0.00 N ATOM 1059 CA MET A 72 -11.930 3.677 1.234 1.00 0.00 C ATOM 1060 C MET A 72 -10.771 4.440 1.777 1.00 0.00 C ATOM 1061 O MET A 72 -9.745 4.514 1.102 1.00 0.00 O ATOM 1062 CB MET A 72 -12.850 4.555 0.370 1.00 0.00 C ATOM 1063 CG MET A 72 -13.883 3.767 -0.438 1.00 0.00 C ATOM 1064 SD MET A 72 -13.129 2.598 -1.609 1.00 0.00 S ATOM 1065 CE MET A 72 -13.923 1.036 -1.134 1.00 0.00 C ATOM 0 H MET A 72 -13.538 3.424 2.460 1.00 0.00 H new ATOM 0 HA MET A 72 -11.598 2.899 0.546 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.371 5.262 1.015 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.237 5.141 -0.316 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.531 3.220 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.516 4.465 -0.987 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.003 0.388 -2.007 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.324 0.541 -0.369 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.919 1.239 -0.740 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.903 5.004 2.991 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.772 5.670 3.559 1.00 0.00 C ATOM 1077 C ALA A 73 -8.636 4.824 4.021 1.00 0.00 C ATOM 1078 O ALA A 73 -7.529 5.361 3.996 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.150 6.717 4.620 1.00 0.00 C ATOM 0 H ALA A 73 -11.751 5.002 3.558 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.374 6.182 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.245 7.184 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.786 7.479 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.687 6.232 5.435 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.810 3.552 4.422 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.724 2.632 4.566 1.00 0.00 C ATOM 1087 C ARG A 74 -7.027 2.279 3.297 1.00 0.00 C ATOM 1088 O ARG A 74 -5.798 2.308 3.266 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.253 1.341 5.214 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.229 0.247 5.525 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.761 -1.049 6.141 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.853 -2.190 5.839 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.132 -3.469 6.228 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.265 -3.691 6.957 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.392 -4.559 5.875 1.00 0.00 N ATOM 0 H ARG A 74 -9.721 3.155 4.650 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.983 3.137 5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.754 1.610 6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.011 0.918 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.712 -0.006 4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.484 0.663 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.857 -0.931 7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.758 -1.259 5.753 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.992 -2.010 5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.878 -2.912 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.499 -4.636 7.261 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.570 -4.447 5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.661 -5.486 6.204 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.719 2.085 2.160 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.210 1.960 0.830 1.00 0.00 C ATOM 1111 C LYS A 75 -6.573 3.140 0.181 1.00 0.00 C ATOM 1112 O LYS A 75 -5.772 2.984 -0.740 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.426 1.495 0.011 1.00 0.00 C ATOM 1114 CG LYS A 75 -9.145 0.246 0.524 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.228 -0.978 0.575 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.596 -1.408 -0.750 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.742 -2.585 -0.478 1.00 0.00 N ATOM 0 H LYS A 75 -8.736 2.008 2.177 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.361 1.278 0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.145 2.313 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.099 1.307 -1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.540 0.442 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.997 0.031 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.427 -0.776 1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.800 -1.818 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.367 -1.655 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.005 -0.596 -1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.296 -2.902 -1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.004 -2.327 0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.324 -3.354 -0.088 1.00 0.00 H new ATOM 1131 N MET A 76 -6.917 4.349 0.659 1.00 0.00 N ATOM 1132 CA MET A 76 -6.297 5.477 0.036 1.00 0.00 C ATOM 1133 C MET A 76 -4.965 5.669 0.677 1.00 0.00 C ATOM 1134 O MET A 76 -3.919 6.053 0.157 1.00 0.00 O ATOM 1135 CB MET A 76 -7.110 6.750 0.327 1.00 0.00 C ATOM 1136 CG MET A 76 -8.237 7.025 -0.670 1.00 0.00 C ATOM 1137 SD MET A 76 -7.627 7.718 -2.236 1.00 0.00 S ATOM 1138 CE MET A 76 -9.188 7.995 -3.122 1.00 0.00 C ATOM 0 H MET A 76 -7.572 4.541 1.417 1.00 0.00 H new ATOM 0 HA MET A 76 -6.227 5.306 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.537 6.672 1.327 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.433 7.604 0.335 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.774 6.098 -0.871 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.952 7.717 -0.224 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.976 8.335 -4.136 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.753 7.064 -3.163 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.773 8.752 -2.600 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.847 5.228 1.941 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.599 5.366 2.626 1.00 0.00 C ATOM 1150 C LYS A 77 -2.704 4.198 2.390 1.00 0.00 C ATOM 1151 O LYS A 77 -1.553 4.455 2.041 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.821 5.387 4.148 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.426 6.695 4.660 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.231 6.796 5.957 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.157 8.004 6.110 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.672 8.179 7.486 1.00 0.00 N ATOM 0 H LYS A 77 -5.593 4.787 2.478 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.156 6.289 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.477 4.561 4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.868 5.217 4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.600 7.400 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.074 7.067 3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.834 5.893 6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.529 6.800 6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.619 8.905 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.999 7.896 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.292 9.013 7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.212 7.335 7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.875 8.312 8.141 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.068 2.952 2.741 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.158 1.910 3.104 1.00 0.00 C ATOM 1172 C ASP A 78 -1.718 1.249 1.844 1.00 0.00 C ATOM 1173 O ASP A 78 -2.474 0.913 0.933 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.714 0.960 4.178 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.659 0.032 4.764 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.666 0.569 5.324 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.729 -1.225 4.730 1.00 0.00 O ATOM 0 H ASP A 78 -4.044 2.657 2.773 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.283 2.325 3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.156 1.549 4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.515 0.361 3.744 1.00 0.00 H new ATOM 1182 N THR A 79 -0.389 1.087 1.709 1.00 0.00 N ATOM 1183 CA THR A 79 0.175 0.738 0.442 1.00 0.00 C ATOM 1184 C THR A 79 0.212 -0.713 0.105 1.00 0.00 C ATOM 1185 O THR A 79 0.361 -1.607 0.936 1.00 0.00 O ATOM 1186 CB THR A 79 1.524 1.359 0.231 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.958 1.311 -1.121 1.00 0.00 O ATOM 1188 CG2 THR A 79 2.676 0.819 1.094 1.00 0.00 C ATOM 0 H THR A 79 0.287 1.196 2.465 1.00 0.00 H new ATOM 0 HA THR A 79 -0.541 1.165 -0.260 1.00 0.00 H new ATOM 0 HB THR A 79 1.325 2.382 0.551 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.840 1.731 -1.197 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.596 1.349 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.443 0.970 2.148 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.807 -0.246 0.901 1.00 0.00 H new ATOM 1196 N ASP A 80 0.079 -1.008 -1.201 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.006 -2.344 -1.703 1.00 0.00 C ATOM 1198 C ASP A 80 1.077 -2.533 -2.709 1.00 0.00 C ATOM 1199 O ASP A 80 0.918 -3.063 -3.808 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.346 -2.700 -2.369 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.623 -4.196 -2.359 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.921 -4.985 -1.673 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.626 -4.599 -3.007 1.00 0.00 O ATOM 0 H ASP A 80 0.029 -0.295 -1.929 1.00 0.00 H new ATOM 0 HA ASP A 80 0.091 -3.002 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.154 -2.181 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.343 -2.341 -3.398 1.00 0.00 H new ATOM 1208 N SER A 81 2.307 -2.178 -2.297 1.00 0.00 N ATOM 1209 CA SER A 81 3.512 -2.435 -3.023 1.00 0.00 C ATOM 1210 C SER A 81 3.654 -1.831 -4.378 1.00 0.00 C ATOM 1211 O SER A 81 2.831 -1.017 -4.793 1.00 0.00 O ATOM 1212 CB SER A 81 3.874 -3.928 -2.941 1.00 0.00 C ATOM 1213 OG SER A 81 5.255 -4.074 -3.237 1.00 0.00 O ATOM 0 H SER A 81 2.469 -1.689 -1.417 1.00 0.00 H new ATOM 0 HA SER A 81 4.277 -1.859 -2.503 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.657 -4.316 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.273 -4.503 -3.646 1.00 0.00 H new ATOM 0 HG SER A 81 5.502 -5.021 -3.187 1.00 0.00 H new ATOM 1219 N GLU A 82 4.695 -2.164 -5.161 1.00 0.00 N ATOM 1220 CA GLU A 82 4.880 -1.348 -6.321 1.00 0.00 C ATOM 1221 C GLU A 82 4.079 -1.779 -7.501 1.00 0.00 C ATOM 1222 O GLU A 82 3.707 -0.942 -8.322 1.00 0.00 O ATOM 1223 CB GLU A 82 6.366 -1.388 -6.713 1.00 0.00 C ATOM 1224 CG GLU A 82 6.800 -0.092 -7.401 1.00 0.00 C ATOM 1225 CD GLU A 82 8.233 -0.167 -7.908 1.00 0.00 C ATOM 1226 OE1 GLU A 82 8.513 -0.956 -8.849 1.00 0.00 O ATOM 1227 OE2 GLU A 82 9.067 0.690 -7.509 1.00 0.00 O ATOM 0 H GLU A 82 5.356 -2.927 -5.015 1.00 0.00 H new ATOM 0 HA GLU A 82 4.541 -0.347 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.974 -1.550 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.545 -2.232 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.131 0.117 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.706 0.739 -6.702 1.00 0.00 H new ATOM 1234 N GLU A 83 3.774 -3.082 -7.636 1.00 0.00 N ATOM 1235 CA GLU A 83 2.959 -3.709 -8.630 1.00 0.00 C ATOM 1236 C GLU A 83 1.633 -3.165 -9.038 1.00 0.00 C ATOM 1237 O GLU A 83 1.342 -3.226 -10.231 1.00 0.00 O ATOM 1238 CB GLU A 83 2.744 -5.215 -8.403 1.00 0.00 C ATOM 1239 CG GLU A 83 4.029 -6.015 -8.626 1.00 0.00 C ATOM 1240 CD GLU A 83 3.849 -7.463 -8.193 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.347 -8.242 -9.047 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.238 -7.858 -7.061 1.00 0.00 O ATOM 0 H GLU A 83 4.140 -3.768 -6.975 1.00 0.00 H new ATOM 0 HA GLU A 83 3.625 -3.454 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.384 -5.381 -7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.969 -5.577 -9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.307 -5.978 -9.679 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.846 -5.562 -8.065 1.00 0.00 H new ATOM 1249 N GLU A 84 0.866 -2.536 -8.129 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.354 -1.826 -8.362 1.00 0.00 C ATOM 1251 C GLU A 84 -0.175 -0.655 -9.265 1.00 0.00 C ATOM 1252 O GLU A 84 -0.921 -0.301 -10.177 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.986 -1.435 -7.016 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.995 -2.460 -6.495 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.173 -2.626 -7.444 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -3.956 -1.663 -7.665 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -3.277 -3.716 -8.067 1.00 0.00 O ATOM 0 H GLU A 84 1.125 -2.525 -7.142 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.039 -2.490 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.196 -1.306 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.482 -0.470 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.499 -3.421 -6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.358 -2.147 -5.516 1.00 0.00 H new ATOM 1264 N ILE A 85 0.952 0.035 -9.011 1.00 0.00 N ATOM 1265 CA ILE A 85 1.345 1.200 -9.741 1.00 0.00 C ATOM 1266 C ILE A 85 2.038 0.938 -11.034 1.00 0.00 C ATOM 1267 O ILE A 85 1.736 1.555 -12.055 1.00 0.00 O ATOM 1268 CB ILE A 85 1.966 2.288 -8.915 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.495 2.121 -8.949 1.00 0.00 C ATOM 1270 CG2 ILE A 85 1.353 2.323 -7.505 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.178 2.598 -7.668 1.00 0.00 C ATOM 0 H ILE A 85 1.609 -0.226 -8.276 1.00 0.00 H new ATOM 0 HA ILE A 85 0.387 1.621 -10.048 1.00 0.00 H new ATOM 0 HB ILE A 85 1.746 3.271 -9.332 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.736 1.071 -9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.897 2.677 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.819 3.120 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.281 2.507 -7.579 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.524 1.367 -7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.255 2.454 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.965 3.656 -7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.802 2.025 -6.820 1.00 0.00 H new ATOM 1283 N ARG A 86 2.863 -0.124 -11.046 1.00 0.00 N ATOM 1284 CA ARG A 86 3.586 -0.632 -12.170 1.00 0.00 C ATOM 1285 C ARG A 86 2.692 -1.150 -13.244 1.00 0.00 C ATOM 1286 O ARG A 86 2.748 -0.784 -14.417 1.00 0.00 O ATOM 1287 CB ARG A 86 4.632 -1.707 -11.832 1.00 0.00 C ATOM 1288 CG ARG A 86 5.980 -1.264 -11.261 1.00 0.00 C ATOM 1289 CD ARG A 86 6.893 -0.605 -12.297 1.00 0.00 C ATOM 1290 NE ARG A 86 8.124 -0.197 -11.564 1.00 0.00 N ATOM 1291 CZ ARG A 86 9.062 0.705 -11.975 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.079 1.219 -13.240 1.00 0.00 N ATOM 1293 NH2 ARG A 86 10.044 1.008 -11.076 1.00 0.00 N ATOM 0 H ARG A 86 3.037 -0.670 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 86 4.125 0.244 -12.531 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.180 -2.395 -11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.828 -2.275 -12.741 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.807 -0.565 -10.443 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.489 -2.130 -10.838 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.132 -1.299 -13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.407 0.258 -12.752 1.00 0.00 H new ATOM 0 HE ARG A 86 8.283 -0.639 -10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.373 0.931 -13.917 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.798 1.891 -13.508 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.047 0.567 -10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.774 1.676 -11.324 1.00 0.00 H new ATOM 1307 N GLU A 87 1.784 -2.073 -12.882 1.00 0.00 N ATOM 1308 CA GLU A 87 0.738 -2.535 -13.741 1.00 0.00 C ATOM 1309 C GLU A 87 -0.338 -1.578 -14.124 1.00 0.00 C ATOM 1310 O GLU A 87 -0.947 -1.796 -15.170 1.00 0.00 O ATOM 1311 CB GLU A 87 0.281 -3.937 -13.302 1.00 0.00 C ATOM 1312 CG GLU A 87 1.445 -4.882 -13.001 1.00 0.00 C ATOM 1313 CD GLU A 87 2.215 -5.297 -14.247 1.00 0.00 C ATOM 1314 OE1 GLU A 87 1.534 -5.659 -15.244 1.00 0.00 O ATOM 1315 OE2 GLU A 87 3.473 -5.259 -14.306 1.00 0.00 O ATOM 0 H GLU A 87 1.777 -2.512 -11.962 1.00 0.00 H new ATOM 0 HA GLU A 87 1.190 -2.620 -14.729 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.345 -3.847 -12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.339 -4.372 -14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.128 -4.397 -12.304 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.062 -5.773 -12.504 1.00 0.00 H new ATOM 1322 N ALA A 88 -0.622 -0.476 -13.407 1.00 0.00 N ATOM 1323 CA ALA A 88 -1.358 0.662 -13.862 1.00 0.00 C ATOM 1324 C ALA A 88 -0.582 1.518 -14.802 1.00 0.00 C ATOM 1325 O ALA A 88 -1.088 1.849 -15.873 1.00 0.00 O ATOM 1326 CB ALA A 88 -1.954 1.510 -12.726 1.00 0.00 C ATOM 0 H ALA A 88 -0.314 -0.375 -12.440 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.196 0.235 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.498 2.355 -13.149 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.636 0.899 -12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.151 1.878 -12.087 1.00 0.00 H new ATOM 1332 N PHE A 89 0.748 1.624 -14.626 1.00 0.00 N ATOM 1333 CA PHE A 89 1.557 2.374 -15.535 1.00 0.00 C ATOM 1334 C PHE A 89 1.575 1.762 -16.893 1.00 0.00 C ATOM 1335 O PHE A 89 1.559 2.413 -17.936 1.00 0.00 O ATOM 1336 CB PHE A 89 2.965 2.573 -14.947 1.00 0.00 C ATOM 1337 CG PHE A 89 3.569 3.741 -15.649 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.018 3.605 -16.942 1.00 0.00 C ATOM 1339 CD2 PHE A 89 3.504 5.000 -15.101 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.427 4.710 -17.650 1.00 0.00 C ATOM 1341 CE2 PHE A 89 3.972 6.099 -15.782 1.00 0.00 C ATOM 1342 CZ PHE A 89 4.437 5.956 -17.068 1.00 0.00 C ATOM 0 H PHE A 89 1.261 1.192 -13.857 1.00 0.00 H new ATOM 0 HA PHE A 89 1.115 3.362 -15.665 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.913 2.753 -13.873 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.573 1.680 -15.091 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.049 2.628 -17.402 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.077 5.128 -14.117 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.744 4.598 -18.676 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.974 7.070 -15.309 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.806 6.812 -17.614 1.00 0.00 H new ATOM 1352 N ARG A 90 1.733 0.426 -16.876 1.00 0.00 N ATOM 1353 CA ARG A 90 1.794 -0.409 -18.035 1.00 0.00 C ATOM 1354 C ARG A 90 0.498 -0.439 -18.769 1.00 0.00 C ATOM 1355 O ARG A 90 0.372 -0.402 -19.992 1.00 0.00 O ATOM 1356 CB ARG A 90 2.136 -1.789 -17.448 1.00 0.00 C ATOM 1357 CG ARG A 90 2.364 -2.879 -18.497 1.00 0.00 C ATOM 1358 CD ARG A 90 3.629 -2.722 -19.343 1.00 0.00 C ATOM 1359 NE ARG A 90 3.516 -1.597 -20.313 1.00 0.00 N ATOM 1360 CZ ARG A 90 4.432 -0.626 -20.596 1.00 0.00 C ATOM 1361 NH1 ARG A 90 5.480 -0.400 -19.752 1.00 0.00 N ATOM 1362 NH2 ARG A 90 4.200 0.227 -21.637 1.00 0.00 N ATOM 0 H ARG A 90 1.823 -0.099 -16.006 1.00 0.00 H new ATOM 0 HA ARG A 90 2.519 -0.059 -18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.032 -1.698 -16.834 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.327 -2.100 -16.787 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.403 -3.844 -17.991 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.502 -2.904 -19.164 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.484 -2.552 -18.689 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.821 -3.649 -19.884 1.00 0.00 H new ATOM 0 HE ARG A 90 2.640 -1.546 -20.833 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.582 -0.958 -18.904 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.162 0.327 -19.969 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.350 0.134 -22.193 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.877 0.957 -21.859 1.00 0.00 H new ATOM 1376 N VAL A 91 -0.620 -0.362 -18.025 1.00 0.00 N ATOM 1377 CA VAL A 91 -1.969 -0.346 -18.501 1.00 0.00 C ATOM 1378 C VAL A 91 -2.242 0.954 -19.175 1.00 0.00 C ATOM 1379 O VAL A 91 -2.923 1.018 -20.197 1.00 0.00 O ATOM 1380 CB VAL A 91 -2.876 -0.637 -17.343 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.217 0.109 -17.444 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -3.121 -2.149 -17.199 1.00 0.00 C ATOM 0 H VAL A 91 -0.575 -0.306 -17.008 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.147 -1.115 -19.253 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.365 -0.273 -16.451 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.836 -0.137 -16.581 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.035 1.183 -17.466 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.732 -0.190 -18.357 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.782 -2.331 -16.352 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.584 -2.531 -18.109 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.171 -2.657 -17.034 1.00 0.00 H new ATOM 1392 N PHE A 92 -1.736 2.107 -18.700 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.656 3.359 -19.386 1.00 0.00 C ATOM 1394 C PHE A 92 -0.782 3.420 -20.591 1.00 0.00 C ATOM 1395 O PHE A 92 -1.208 3.676 -21.716 1.00 0.00 O ATOM 1396 CB PHE A 92 -1.340 4.570 -18.493 1.00 0.00 C ATOM 1397 CG PHE A 92 -2.458 4.851 -17.549 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -3.709 5.080 -18.071 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.225 4.711 -16.201 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.786 5.028 -17.217 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.317 4.715 -15.365 1.00 0.00 C ATOM 1402 CZ PHE A 92 -4.572 4.979 -15.860 1.00 0.00 C ATOM 0 H PHE A 92 -1.351 2.166 -17.757 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.685 3.425 -19.738 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.425 4.382 -17.931 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.157 5.446 -19.115 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.842 5.294 -19.121 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.223 4.602 -15.814 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.792 5.026 -17.610 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.188 4.509 -14.313 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.393 5.149 -15.180 1.00 0.00 H new ATOM 1412 N ASP A 93 0.525 3.174 -20.391 1.00 0.00 N ATOM 1413 CA ASP A 93 1.574 3.221 -21.362 1.00 0.00 C ATOM 1414 C ASP A 93 1.395 2.188 -22.421 1.00 0.00 C ATOM 1415 O ASP A 93 1.645 1.012 -22.161 1.00 0.00 O ATOM 1416 CB ASP A 93 2.980 3.258 -20.739 1.00 0.00 C ATOM 1417 CG ASP A 93 4.067 3.582 -21.754 1.00 0.00 C ATOM 1418 OD1 ASP A 93 3.922 4.650 -22.405 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.066 2.818 -21.839 1.00 0.00 O ATOM 0 H ASP A 93 0.877 2.920 -19.468 1.00 0.00 H new ATOM 0 HA ASP A 93 1.491 4.181 -21.872 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.000 4.002 -19.942 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.194 2.293 -20.280 1.00 0.00 H new ATOM 1424 N LYS A 94 1.056 2.588 -23.659 1.00 0.00 N ATOM 1425 CA LYS A 94 0.806 1.605 -24.667 1.00 0.00 C ATOM 1426 C LYS A 94 2.029 1.208 -25.421 1.00 0.00 C ATOM 1427 O LYS A 94 2.331 0.030 -25.606 1.00 0.00 O ATOM 1428 CB LYS A 94 -0.392 2.092 -25.499 1.00 0.00 C ATOM 1429 CG LYS A 94 -1.025 1.077 -26.453 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.468 -0.286 -25.918 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.294 -1.090 -26.924 1.00 0.00 C ATOM 1432 NZ LYS A 94 -2.497 -2.441 -26.355 1.00 0.00 N ATOM 0 H LYS A 94 0.957 3.559 -23.957 1.00 0.00 H new ATOM 0 HA LYS A 94 0.526 0.649 -24.224 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.164 2.441 -24.813 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.072 2.955 -26.084 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.898 1.551 -26.902 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.312 0.896 -27.257 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.587 -0.863 -25.638 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.054 -0.140 -25.011 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.252 -0.604 -27.109 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.778 -1.151 -27.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.057 -3.016 -27.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.574 -2.894 -26.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.003 -2.364 -25.449 1.00 0.00 H new ATOM 1446 N ASP A 95 2.736 2.258 -25.875 1.00 0.00 N ATOM 1447 CA ASP A 95 3.820 2.184 -26.805 1.00 0.00 C ATOM 1448 C ASP A 95 5.041 1.582 -26.199 1.00 0.00 C ATOM 1449 O ASP A 95 5.793 0.914 -26.908 1.00 0.00 O ATOM 1450 CB ASP A 95 4.155 3.520 -27.489 1.00 0.00 C ATOM 1451 CG ASP A 95 4.498 4.619 -26.493 1.00 0.00 C ATOM 1452 OD1 ASP A 95 4.932 4.390 -25.333 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.007 5.745 -26.775 1.00 0.00 O ATOM 0 H ASP A 95 2.540 3.213 -25.576 1.00 0.00 H new ATOM 0 HA ASP A 95 3.461 1.520 -27.592 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.995 3.375 -28.168 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.306 3.836 -28.095 1.00 0.00 H new ATOM 1458 N GLY A 96 5.236 1.761 -24.881 1.00 0.00 N ATOM 1459 CA GLY A 96 6.392 1.232 -24.226 1.00 0.00 C ATOM 1460 C GLY A 96 7.583 2.121 -24.123 1.00 0.00 C ATOM 1461 O GLY A 96 8.666 1.622 -23.821 1.00 0.00 O ATOM 0 H GLY A 96 4.597 2.270 -24.271 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.103 0.936 -23.217 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.692 0.325 -24.751 1.00 0.00 H new ATOM 1465 N ASN A 97 7.397 3.445 -24.266 1.00 0.00 N ATOM 1466 CA ASN A 97 8.372 4.420 -23.885 1.00 0.00 C ATOM 1467 C ASN A 97 8.525 4.620 -22.417 1.00 0.00 C ATOM 1468 O ASN A 97 9.550 5.069 -21.905 1.00 0.00 O ATOM 1469 CB ASN A 97 8.369 5.694 -24.747 1.00 0.00 C ATOM 1470 CG ASN A 97 7.200 6.646 -24.542 1.00 0.00 C ATOM 1471 OD1 ASN A 97 6.287 6.372 -23.764 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.091 7.750 -25.329 1.00 0.00 N ATOM 0 H ASN A 97 6.546 3.849 -24.657 1.00 0.00 H new ATOM 0 HA ASN A 97 9.325 3.959 -24.146 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.292 6.240 -24.553 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.388 5.397 -25.796 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.260 8.339 -25.270 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.840 7.989 -25.979 1.00 0.00 H new ATOM 1479 N GLY A 98 7.499 4.363 -21.587 1.00 0.00 N ATOM 1480 CA GLY A 98 7.495 4.610 -20.178 1.00 0.00 C ATOM 1481 C GLY A 98 7.023 5.985 -19.854 1.00 0.00 C ATOM 1482 O GLY A 98 7.135 6.502 -18.743 1.00 0.00 O ATOM 0 H GLY A 98 6.622 3.960 -21.918 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.853 3.881 -19.684 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.501 4.469 -19.782 1.00 0.00 H new ATOM 1486 N TYR A 99 6.447 6.674 -20.855 1.00 0.00 N ATOM 1487 CA TYR A 99 5.917 8.000 -20.784 1.00 0.00 C ATOM 1488 C TYR A 99 4.469 7.907 -21.122 1.00 0.00 C ATOM 1489 O TYR A 99 4.285 7.635 -22.307 1.00 0.00 O ATOM 1490 CB TYR A 99 6.477 8.938 -21.867 1.00 0.00 C ATOM 1491 CG TYR A 99 7.891 9.358 -21.658 1.00 0.00 C ATOM 1492 CD1 TYR A 99 8.247 9.870 -20.432 1.00 0.00 C ATOM 1493 CD2 TYR A 99 8.859 9.146 -22.611 1.00 0.00 C ATOM 1494 CE1 TYR A 99 9.551 10.248 -20.211 1.00 0.00 C ATOM 1495 CE2 TYR A 99 10.139 9.583 -22.366 1.00 0.00 C ATOM 1496 CZ TYR A 99 10.522 10.165 -21.181 1.00 0.00 C ATOM 1497 OH TYR A 99 11.808 10.703 -20.962 1.00 0.00 O ATOM 0 H TYR A 99 6.345 6.271 -21.786 1.00 0.00 H new ATOM 0 HA TYR A 99 6.157 8.384 -19.793 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.399 8.441 -22.834 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.851 9.829 -21.915 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.509 9.974 -19.650 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.618 8.645 -23.537 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.823 10.625 -19.236 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.880 9.463 -23.142 1.00 0.00 H new ATOM 0 HH TYR A 99 12.365 10.552 -21.754 1.00 0.00 H new ATOM 1507 N ILE A 100 3.426 8.231 -20.337 1.00 0.00 N ATOM 1508 CA ILE A 100 2.038 8.339 -20.666 1.00 0.00 C ATOM 1509 C ILE A 100 1.829 9.670 -21.303 1.00 0.00 C ATOM 1510 O ILE A 100 1.909 10.718 -20.664 1.00 0.00 O ATOM 1511 CB ILE A 100 1.166 8.188 -19.455 1.00 0.00 C ATOM 1512 CG1 ILE A 100 1.361 6.864 -18.696 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -0.326 8.302 -19.809 1.00 0.00 C ATOM 1514 CD1 ILE A 100 0.986 6.797 -17.216 1.00 0.00 C ATOM 0 H ILE A 100 3.579 8.443 -19.351 1.00 0.00 H new ATOM 0 HA ILE A 100 1.760 7.536 -21.349 1.00 0.00 H new ATOM 0 HB ILE A 100 1.479 9.006 -18.806 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.786 6.098 -19.216 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.412 6.587 -18.782 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.924 8.187 -18.905 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.521 9.279 -20.252 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.592 7.521 -20.521 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.185 5.795 -16.835 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.578 7.522 -16.657 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.073 7.026 -17.098 1.00 0.00 H new ATOM 1526 N SER A 101 1.436 9.593 -22.586 1.00 0.00 N ATOM 1527 CA SER A 101 0.842 10.678 -23.305 1.00 0.00 C ATOM 1528 C SER A 101 -0.607 10.871 -23.021 1.00 0.00 C ATOM 1529 O SER A 101 -1.305 9.939 -22.624 1.00 0.00 O ATOM 1530 CB SER A 101 1.021 10.546 -24.826 1.00 0.00 C ATOM 1531 OG SER A 101 0.268 9.432 -25.283 1.00 0.00 O ATOM 0 H SER A 101 1.535 8.745 -23.144 1.00 0.00 H new ATOM 0 HA SER A 101 1.382 11.553 -22.942 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.688 11.456 -25.325 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.075 10.415 -25.072 1.00 0.00 H new ATOM 0 HG SER A 101 0.670 8.605 -24.945 1.00 0.00 H new ATOM 1537 N ALA A 102 -1.160 12.068 -23.290 1.00 0.00 N ATOM 1538 CA ALA A 102 -2.573 12.279 -23.236 1.00 0.00 C ATOM 1539 C ALA A 102 -3.453 11.342 -23.991 1.00 0.00 C ATOM 1540 O ALA A 102 -4.341 10.658 -23.487 1.00 0.00 O ATOM 1541 CB ALA A 102 -2.889 13.694 -23.749 1.00 0.00 C ATOM 0 H ALA A 102 -0.622 12.896 -23.547 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.804 12.107 -22.185 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.965 13.863 -23.711 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.384 14.429 -23.123 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.542 13.794 -24.777 1.00 0.00 H new ATOM 1547 N ALA A 103 -3.008 10.989 -25.210 1.00 0.00 N ATOM 1548 CA ALA A 103 -3.680 9.985 -25.974 1.00 0.00 C ATOM 1549 C ALA A 103 -3.712 8.606 -25.410 1.00 0.00 C ATOM 1550 O ALA A 103 -4.765 7.970 -25.415 1.00 0.00 O ATOM 1551 CB ALA A 103 -3.155 9.981 -27.420 1.00 0.00 C ATOM 0 H ALA A 103 -2.190 11.395 -25.664 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.728 10.284 -25.938 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.674 9.212 -27.993 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.334 10.955 -27.875 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.085 9.772 -27.418 1.00 0.00 H new ATOM 1557 N GLU A 104 -2.595 8.216 -24.770 1.00 0.00 N ATOM 1558 CA GLU A 104 -2.667 7.024 -23.983 1.00 0.00 C ATOM 1559 C GLU A 104 -3.547 7.026 -22.780 1.00 0.00 C ATOM 1560 O GLU A 104 -4.043 5.940 -22.485 1.00 0.00 O ATOM 1561 CB GLU A 104 -1.240 6.633 -23.563 1.00 0.00 C ATOM 1562 CG GLU A 104 -0.431 6.129 -24.759 1.00 0.00 C ATOM 1563 CD GLU A 104 1.058 6.190 -24.449 1.00 0.00 C ATOM 1564 OE1 GLU A 104 1.634 7.259 -24.114 1.00 0.00 O ATOM 1565 OE2 GLU A 104 1.737 5.186 -24.795 1.00 0.00 O ATOM 0 H GLU A 104 -1.693 8.692 -24.791 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.149 6.302 -24.642 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.740 7.494 -23.119 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.283 5.859 -22.797 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.719 5.105 -24.997 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.652 6.734 -25.638 1.00 0.00 H new ATOM 1572 N LEU A 105 -3.771 8.159 -22.090 1.00 0.00 N ATOM 1573 CA LEU A 105 -4.795 8.317 -21.104 1.00 0.00 C ATOM 1574 C LEU A 105 -6.169 8.218 -21.672 1.00 0.00 C ATOM 1575 O LEU A 105 -7.090 7.683 -21.058 1.00 0.00 O ATOM 1576 CB LEU A 105 -4.483 9.506 -20.180 1.00 0.00 C ATOM 1577 CG LEU A 105 -5.456 9.754 -19.015 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -5.493 8.595 -18.005 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.036 11.050 -18.301 1.00 0.00 C ATOM 0 H LEU A 105 -3.213 9.002 -22.226 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.790 7.461 -20.430 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.486 9.361 -19.764 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.446 10.409 -20.789 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.461 9.836 -19.429 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.198 8.830 -17.207 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.808 7.682 -18.510 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.499 8.450 -17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.715 11.244 -17.470 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.020 10.944 -17.922 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.076 11.882 -19.004 1.00 0.00 H new ATOM 1591 N ARG A 106 -6.355 8.702 -22.913 1.00 0.00 N ATOM 1592 CA ARG A 106 -7.653 8.679 -23.512 1.00 0.00 C ATOM 1593 C ARG A 106 -8.074 7.321 -23.957 1.00 0.00 C ATOM 1594 O ARG A 106 -9.200 6.912 -23.679 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.803 9.830 -24.521 1.00 0.00 C ATOM 1596 CG ARG A 106 -9.125 10.031 -25.264 1.00 0.00 C ATOM 1597 CD ARG A 106 -9.163 11.214 -26.234 1.00 0.00 C ATOM 1598 NE ARG A 106 -10.607 11.128 -26.591 1.00 0.00 N ATOM 1599 CZ ARG A 106 -11.453 12.189 -26.738 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -10.996 13.470 -26.625 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -12.762 11.975 -27.059 1.00 0.00 N ATOM 0 H ARG A 106 -5.619 9.103 -23.494 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.404 8.888 -22.750 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.586 10.757 -23.990 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.025 9.704 -25.274 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.351 9.121 -25.820 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.919 10.161 -24.528 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.895 12.160 -25.764 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.502 11.085 -27.091 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.997 10.197 -26.738 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.010 13.644 -26.428 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.640 14.253 -26.737 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.106 11.024 -27.189 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.396 12.766 -27.169 1.00 0.00 H new ATOM 1615 N HIS A 107 -7.104 6.582 -24.525 1.00 0.00 N ATOM 1616 CA HIS A 107 -7.143 5.203 -24.899 1.00 0.00 C ATOM 1617 C HIS A 107 -7.592 4.242 -23.852 1.00 0.00 C ATOM 1618 O HIS A 107 -8.301 3.274 -24.122 1.00 0.00 O ATOM 1619 CB HIS A 107 -5.811 4.730 -25.505 1.00 0.00 C ATOM 1620 CG HIS A 107 -5.880 3.364 -26.122 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -6.779 3.062 -27.125 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -4.943 2.379 -26.149 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -6.333 1.922 -27.719 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -5.237 1.467 -27.142 1.00 0.00 N ATOM 0 H HIS A 107 -6.199 6.998 -24.744 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.928 5.187 -25.655 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.493 5.446 -26.263 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.048 4.729 -24.727 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -7.615 3.591 -27.373 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.091 2.319 -25.488 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.817 1.448 -28.560 1.00 0.00 H new ATOM 1632 N VAL A 108 -7.048 4.483 -22.646 1.00 0.00 N ATOM 1633 CA VAL A 108 -7.373 3.749 -21.462 1.00 0.00 C ATOM 1634 C VAL A 108 -8.691 4.140 -20.886 1.00 0.00 C ATOM 1635 O VAL A 108 -9.580 3.350 -20.574 1.00 0.00 O ATOM 1636 CB VAL A 108 -6.190 3.687 -20.542 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -6.423 2.984 -19.194 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -5.035 2.970 -21.260 1.00 0.00 C ATOM 0 H VAL A 108 -6.356 5.216 -22.489 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.561 2.704 -21.707 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.967 4.727 -20.302 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.502 2.999 -18.612 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.208 3.503 -18.644 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.725 1.951 -19.370 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.170 2.920 -20.598 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.345 1.960 -21.529 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.770 3.521 -22.163 1.00 0.00 H new ATOM 1648 N MET A 109 -8.894 5.450 -20.657 1.00 0.00 N ATOM 1649 CA MET A 109 -10.156 5.934 -20.190 1.00 0.00 C ATOM 1650 C MET A 109 -11.329 5.659 -21.066 1.00 0.00 C ATOM 1651 O MET A 109 -12.406 5.354 -20.554 1.00 0.00 O ATOM 1652 CB MET A 109 -10.034 7.428 -19.845 1.00 0.00 C ATOM 1653 CG MET A 109 -9.173 7.786 -18.632 1.00 0.00 C ATOM 1654 SD MET A 109 -9.843 7.293 -17.016 1.00 0.00 S ATOM 1655 CE MET A 109 -8.393 7.953 -16.146 1.00 0.00 C ATOM 0 H MET A 109 -8.187 6.172 -20.795 1.00 0.00 H new ATOM 0 HA MET A 109 -10.382 5.353 -19.296 1.00 0.00 H new ATOM 0 HB2 MET A 109 -9.629 7.946 -20.714 1.00 0.00 H new ATOM 0 HB3 MET A 109 -11.037 7.822 -19.678 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.194 7.323 -18.755 1.00 0.00 H new ATOM 0 HG3 MET A 109 -9.017 8.865 -18.626 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.562 7.907 -15.070 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.515 7.360 -16.401 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.230 8.989 -16.444 1.00 0.00 H new ATOM 1665 N THR A 110 -11.213 5.576 -22.403 1.00 0.00 N ATOM 1666 CA THR A 110 -12.136 5.001 -23.331 1.00 0.00 C ATOM 1667 C THR A 110 -12.369 3.540 -23.156 1.00 0.00 C ATOM 1668 O THR A 110 -13.533 3.142 -23.149 1.00 0.00 O ATOM 1669 CB THR A 110 -12.062 5.290 -24.801 1.00 0.00 C ATOM 1670 OG1 THR A 110 -10.804 4.916 -25.345 1.00 0.00 O ATOM 1671 CG2 THR A 110 -12.053 6.813 -25.012 1.00 0.00 C ATOM 0 H THR A 110 -10.391 5.949 -22.878 1.00 0.00 H new ATOM 0 HA THR A 110 -12.979 5.605 -22.997 1.00 0.00 H new ATOM 0 HB THR A 110 -12.898 4.759 -25.257 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.100 5.479 -24.959 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.999 7.032 -26.078 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.965 7.243 -24.599 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.188 7.245 -24.509 1.00 0.00 H new ATOM 1679 N ASN A 111 -11.353 2.675 -22.987 1.00 0.00 N ATOM 1680 CA ASN A 111 -11.601 1.308 -22.648 1.00 0.00 C ATOM 1681 C ASN A 111 -12.534 1.011 -21.525 1.00 0.00 C ATOM 1682 O ASN A 111 -13.469 0.221 -21.648 1.00 0.00 O ATOM 1683 CB ASN A 111 -10.291 0.564 -22.337 1.00 0.00 C ATOM 1684 CG ASN A 111 -10.551 -0.925 -22.522 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -10.945 -1.392 -23.589 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -10.186 -1.688 -21.457 1.00 0.00 N ATOM 0 H ASN A 111 -10.367 2.919 -23.084 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.103 0.965 -23.553 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.494 0.899 -23.001 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.965 0.772 -21.318 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.232 -2.705 -21.519 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.867 -1.243 -20.596 1.00 0.00 H new ATOM 1693 N LEU A 112 -12.311 1.722 -20.405 1.00 0.00 N ATOM 1694 CA LEU A 112 -13.193 1.786 -19.281 1.00 0.00 C ATOM 1695 C LEU A 112 -14.577 2.178 -19.670 1.00 0.00 C ATOM 1696 O LEU A 112 -15.539 1.690 -19.079 1.00 0.00 O ATOM 1697 CB LEU A 112 -12.687 2.698 -18.151 1.00 0.00 C ATOM 1698 CG LEU A 112 -11.299 2.301 -17.620 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -10.738 3.412 -16.717 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -11.405 0.882 -17.037 1.00 0.00 C ATOM 0 H LEU A 112 -11.469 2.283 -20.277 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.214 0.769 -18.890 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.649 3.725 -18.513 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.402 2.676 -17.329 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.539 2.229 -18.398 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.755 3.119 -16.347 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.650 4.336 -17.289 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.410 3.570 -15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.433 0.573 -16.652 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.135 0.875 -16.228 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.722 0.191 -17.818 1.00 0.00 H new ATOM 1712 N GLY A 113 -14.702 3.131 -20.611 1.00 0.00 N ATOM 1713 CA GLY A 113 -15.967 3.626 -21.058 1.00 0.00 C ATOM 1714 C GLY A 113 -16.343 4.934 -20.452 1.00 0.00 C ATOM 1715 O GLY A 113 -17.498 5.289 -20.221 1.00 0.00 O ATOM 0 H GLY A 113 -13.904 3.568 -21.072 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.944 3.731 -22.143 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.738 2.892 -20.825 1.00 0.00 H new ATOM 1719 N GLU A 114 -15.291 5.719 -20.158 1.00 0.00 N ATOM 1720 CA GLU A 114 -15.483 7.048 -19.664 1.00 0.00 C ATOM 1721 C GLU A 114 -15.471 8.016 -20.796 1.00 0.00 C ATOM 1722 O GLU A 114 -14.763 7.846 -21.788 1.00 0.00 O ATOM 1723 CB GLU A 114 -14.420 7.402 -18.611 1.00 0.00 C ATOM 1724 CG GLU A 114 -14.281 6.403 -17.461 1.00 0.00 C ATOM 1725 CD GLU A 114 -15.131 6.646 -16.222 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -15.075 7.704 -15.539 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -15.869 5.701 -15.837 1.00 0.00 O ATOM 0 H GLU A 114 -14.316 5.438 -20.261 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.455 7.105 -19.174 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.455 7.494 -19.109 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.657 8.381 -18.194 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.519 5.411 -17.845 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.235 6.384 -17.155 1.00 0.00 H new ATOM 1734 N LYS A 115 -16.338 9.044 -20.807 1.00 0.00 N ATOM 1735 CA LYS A 115 -16.503 10.064 -21.795 1.00 0.00 C ATOM 1736 C LYS A 115 -15.740 11.321 -21.555 1.00 0.00 C ATOM 1737 O LYS A 115 -16.189 12.083 -20.700 1.00 0.00 O ATOM 1738 CB LYS A 115 -17.964 10.479 -22.040 1.00 0.00 C ATOM 1739 CG LYS A 115 -18.958 9.404 -22.481 1.00 0.00 C ATOM 1740 CD LYS A 115 -20.411 9.883 -22.465 1.00 0.00 C ATOM 1741 CE LYS A 115 -21.017 10.178 -21.092 1.00 0.00 C ATOM 1742 NZ LYS A 115 -21.311 8.915 -20.379 1.00 0.00 N ATOM 0 H LYS A 115 -16.994 9.171 -20.037 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.096 9.559 -22.671 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.342 10.924 -21.120 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.965 11.263 -22.797 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.702 9.073 -23.488 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.861 8.538 -21.826 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.479 10.788 -23.069 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -21.025 9.127 -22.954 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.327 10.783 -20.504 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -21.931 10.760 -21.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.722 9.129 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.986 8.352 -20.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.431 8.375 -20.253 1.00 0.00 H new ATOM 1756 N LEU A 116 -14.516 11.475 -22.091 1.00 0.00 N ATOM 1757 CA LEU A 116 -13.701 12.597 -21.743 1.00 0.00 C ATOM 1758 C LEU A 116 -13.233 13.354 -22.938 1.00 0.00 C ATOM 1759 O LEU A 116 -12.603 12.837 -23.859 1.00 0.00 O ATOM 1760 CB LEU A 116 -12.429 12.137 -21.012 1.00 0.00 C ATOM 1761 CG LEU A 116 -12.623 11.161 -19.840 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -11.258 10.739 -19.270 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -13.564 11.622 -18.714 1.00 0.00 C ATOM 0 H LEU A 116 -14.094 10.830 -22.759 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.329 13.230 -21.116 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.768 11.667 -21.741 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.913 13.021 -20.637 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.142 10.309 -20.279 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.408 10.048 -18.441 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.674 10.249 -20.049 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.723 11.620 -18.916 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.619 10.850 -17.947 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.182 12.543 -18.275 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.559 11.800 -19.122 1.00 0.00 H new ATOM 1775 N THR A 117 -13.346 14.695 -22.957 1.00 0.00 N ATOM 1776 CA THR A 117 -12.752 15.498 -23.980 1.00 0.00 C ATOM 1777 C THR A 117 -11.281 15.678 -23.832 1.00 0.00 C ATOM 1778 O THR A 117 -10.584 15.171 -22.954 1.00 0.00 O ATOM 1779 CB THR A 117 -13.290 16.897 -24.047 1.00 0.00 C ATOM 1780 OG1 THR A 117 -13.003 17.655 -22.881 1.00 0.00 O ATOM 1781 CG2 THR A 117 -14.815 16.887 -24.242 1.00 0.00 C ATOM 0 H THR A 117 -13.856 15.228 -22.253 1.00 0.00 H new ATOM 0 HA THR A 117 -13.000 14.927 -24.875 1.00 0.00 H new ATOM 0 HB THR A 117 -12.793 17.364 -24.898 1.00 0.00 H new ATOM 0 HG1 THR A 117 -13.462 17.258 -22.111 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.183 17.912 -24.288 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.060 16.372 -25.171 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.285 16.370 -23.406 1.00 0.00 H new ATOM 1789 N ASP A 118 -10.739 16.318 -24.883 1.00 0.00 N ATOM 1790 CA ASP A 118 -9.353 16.660 -24.798 1.00 0.00 C ATOM 1791 C ASP A 118 -8.899 17.491 -23.648 1.00 0.00 C ATOM 1792 O ASP A 118 -7.800 17.262 -23.146 1.00 0.00 O ATOM 1793 CB ASP A 118 -8.742 17.201 -26.102 1.00 0.00 C ATOM 1794 CG ASP A 118 -9.099 16.180 -27.173 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -8.766 14.985 -26.954 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -9.567 16.544 -28.285 1.00 0.00 O ATOM 0 H ASP A 118 -11.222 16.585 -25.741 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.956 15.665 -24.597 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.146 18.184 -26.346 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.662 17.314 -26.012 1.00 0.00 H new ATOM 1801 N GLU A 119 -9.687 18.439 -23.111 1.00 0.00 N ATOM 1802 CA GLU A 119 -9.358 19.322 -22.035 1.00 0.00 C ATOM 1803 C GLU A 119 -9.426 18.701 -20.682 1.00 0.00 C ATOM 1804 O GLU A 119 -8.646 18.975 -19.771 1.00 0.00 O ATOM 1805 CB GLU A 119 -10.253 20.572 -22.086 1.00 0.00 C ATOM 1806 CG GLU A 119 -10.093 21.299 -23.423 1.00 0.00 C ATOM 1807 CD GLU A 119 -10.951 22.556 -23.466 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -10.349 23.572 -23.026 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.110 22.595 -23.958 1.00 0.00 O ATOM 0 H GLU A 119 -10.632 18.600 -23.459 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.313 19.592 -22.184 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.295 20.285 -21.945 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.994 21.244 -21.268 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.046 21.563 -23.574 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.375 20.634 -24.239 1.00 0.00 H new ATOM 1816 N GLU A 120 -10.292 17.682 -20.545 1.00 0.00 N ATOM 1817 CA GLU A 120 -10.447 16.785 -19.442 1.00 0.00 C ATOM 1818 C GLU A 120 -9.311 15.838 -19.255 1.00 0.00 C ATOM 1819 O GLU A 120 -8.835 15.673 -18.133 1.00 0.00 O ATOM 1820 CB GLU A 120 -11.733 15.946 -19.533 1.00 0.00 C ATOM 1821 CG GLU A 120 -12.941 16.828 -19.215 1.00 0.00 C ATOM 1822 CD GLU A 120 -14.287 16.167 -19.476 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -14.634 16.066 -20.683 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -14.997 15.836 -18.489 1.00 0.00 O ATOM 0 H GLU A 120 -10.954 17.465 -21.290 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.489 17.458 -18.585 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.833 15.521 -20.532 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.685 15.111 -18.834 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.893 17.125 -18.167 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.876 17.740 -19.809 1.00 0.00 H new ATOM 1831 N VAL A 121 -8.856 15.184 -20.338 1.00 0.00 N ATOM 1832 CA VAL A 121 -7.567 14.566 -20.390 1.00 0.00 C ATOM 1833 C VAL A 121 -6.416 15.399 -19.941 1.00 0.00 C ATOM 1834 O VAL A 121 -5.591 14.935 -19.156 1.00 0.00 O ATOM 1835 CB VAL A 121 -7.363 13.778 -21.650 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -6.118 12.879 -21.557 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -8.584 12.858 -21.818 1.00 0.00 C ATOM 0 H VAL A 121 -9.396 15.082 -21.197 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.579 13.825 -19.591 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.236 14.470 -22.483 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.001 12.323 -22.487 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.235 13.496 -21.390 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.235 12.180 -20.729 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.472 12.267 -22.727 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.659 12.192 -20.959 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.488 13.463 -21.888 1.00 0.00 H new ATOM 1847 N ASP A 122 -6.344 16.598 -20.548 1.00 0.00 N ATOM 1848 CA ASP A 122 -5.268 17.522 -20.362 1.00 0.00 C ATOM 1849 C ASP A 122 -5.197 17.981 -18.946 1.00 0.00 C ATOM 1850 O ASP A 122 -4.083 18.082 -18.436 1.00 0.00 O ATOM 1851 CB ASP A 122 -5.519 18.661 -21.364 1.00 0.00 C ATOM 1852 CG ASP A 122 -4.353 19.612 -21.593 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -3.340 19.206 -22.223 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -4.432 20.811 -21.213 1.00 0.00 O ATOM 0 H ASP A 122 -7.060 16.936 -21.191 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.294 17.070 -20.551 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.798 18.222 -22.322 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.374 19.242 -21.018 1.00 0.00 H new ATOM 1859 N GLU A 123 -6.285 18.198 -18.186 1.00 0.00 N ATOM 1860 CA GLU A 123 -6.315 18.518 -16.792 1.00 0.00 C ATOM 1861 C GLU A 123 -5.654 17.506 -15.921 1.00 0.00 C ATOM 1862 O GLU A 123 -4.866 17.844 -15.040 1.00 0.00 O ATOM 1863 CB GLU A 123 -7.776 18.784 -16.394 1.00 0.00 C ATOM 1864 CG GLU A 123 -7.914 19.449 -15.023 1.00 0.00 C ATOM 1865 CD GLU A 123 -9.291 19.440 -14.375 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -10.189 18.655 -14.783 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -9.509 20.219 -13.409 1.00 0.00 O ATOM 0 H GLU A 123 -7.223 18.145 -18.582 1.00 0.00 H new ATOM 0 HA GLU A 123 -5.718 19.416 -16.631 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.242 19.419 -17.148 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.323 17.841 -16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.218 18.962 -14.341 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.593 20.486 -15.118 1.00 0.00 H new ATOM 1874 N MET A 124 -5.879 16.214 -16.222 1.00 0.00 N ATOM 1875 CA MET A 124 -5.227 15.079 -15.646 1.00 0.00 C ATOM 1876 C MET A 124 -3.781 15.049 -16.004 1.00 0.00 C ATOM 1877 O MET A 124 -2.884 14.896 -15.176 1.00 0.00 O ATOM 1878 CB MET A 124 -6.065 13.834 -15.984 1.00 0.00 C ATOM 1879 CG MET A 124 -7.522 13.867 -15.518 1.00 0.00 C ATOM 1880 SD MET A 124 -8.124 12.152 -15.563 1.00 0.00 S ATOM 1881 CE MET A 124 -7.383 11.349 -14.112 1.00 0.00 C ATOM 0 H MET A 124 -6.570 15.944 -16.922 1.00 0.00 H new ATOM 0 HA MET A 124 -5.189 15.124 -14.558 1.00 0.00 H new ATOM 0 HB2 MET A 124 -6.052 13.692 -17.065 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.581 12.963 -15.542 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.597 14.277 -14.511 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.122 14.505 -16.167 1.00 0.00 H new ATOM 0 HE1 MET A 124 -7.919 10.425 -13.894 1.00 0.00 H new ATOM 0 HE2 MET A 124 -6.337 11.122 -14.316 1.00 0.00 H new ATOM 0 HE3 MET A 124 -7.449 12.017 -13.253 1.00 0.00 H new ATOM 1891 N ILE A 125 -3.432 15.224 -17.291 1.00 0.00 N ATOM 1892 CA ILE A 125 -2.099 15.255 -17.807 1.00 0.00 C ATOM 1893 C ILE A 125 -1.192 16.294 -17.243 1.00 0.00 C ATOM 1894 O ILE A 125 0.009 16.119 -17.043 1.00 0.00 O ATOM 1895 CB ILE A 125 -2.083 15.210 -19.307 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -1.203 14.077 -19.862 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -1.732 16.519 -20.032 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -1.597 12.628 -19.583 1.00 0.00 C ATOM 0 H ILE A 125 -4.132 15.353 -18.022 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.652 14.333 -17.436 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.133 15.017 -19.529 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.151 14.201 -20.944 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.195 14.224 -19.475 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.754 16.355 -21.109 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.458 17.288 -19.767 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.735 16.843 -19.735 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.871 11.958 -20.045 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.615 12.457 -18.507 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.586 12.433 -19.998 1.00 0.00 H new ATOM 1910 N ARG A 126 -1.738 17.496 -16.987 1.00 0.00 N ATOM 1911 CA ARG A 126 -1.116 18.620 -16.357 1.00 0.00 C ATOM 1912 C ARG A 126 -1.048 18.567 -14.870 1.00 0.00 C ATOM 1913 O ARG A 126 -0.165 19.172 -14.263 1.00 0.00 O ATOM 1914 CB ARG A 126 -1.912 19.864 -16.788 1.00 0.00 C ATOM 1915 CG ARG A 126 -1.441 21.283 -16.464 1.00 0.00 C ATOM 1916 CD ARG A 126 -1.998 22.390 -17.362 1.00 0.00 C ATOM 1917 NE ARG A 126 -1.366 23.684 -16.982 1.00 0.00 N ATOM 1918 CZ ARG A 126 -0.986 24.575 -17.944 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -1.646 24.697 -19.133 1.00 0.00 N ATOM 1920 NH2 ARG A 126 0.005 25.479 -17.694 1.00 0.00 N ATOM 0 H ARG A 126 -2.704 17.698 -17.245 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.074 18.634 -16.676 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.019 19.808 -17.871 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.911 19.760 -16.364 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.710 21.508 -15.432 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.353 21.307 -16.522 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.794 22.164 -18.409 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.081 22.453 -17.254 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.216 23.906 -15.998 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.456 24.109 -19.329 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.329 25.376 -19.825 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.466 25.492 -16.784 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.285 26.142 -18.417 1.00 0.00 H new ATOM 1934 N GLU A 127 -1.948 17.785 -14.248 1.00 0.00 N ATOM 1935 CA GLU A 127 -1.786 17.520 -12.852 1.00 0.00 C ATOM 1936 C GLU A 127 -0.728 16.509 -12.573 1.00 0.00 C ATOM 1937 O GLU A 127 -0.007 16.599 -11.581 1.00 0.00 O ATOM 1938 CB GLU A 127 -3.069 17.017 -12.169 1.00 0.00 C ATOM 1939 CG GLU A 127 -2.994 16.803 -10.656 1.00 0.00 C ATOM 1940 CD GLU A 127 -4.359 16.505 -10.052 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -4.891 15.403 -10.353 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -4.854 17.328 -9.236 1.00 0.00 O ATOM 0 H GLU A 127 -2.758 17.351 -14.690 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.505 18.491 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.868 17.730 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.356 16.074 -12.634 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.315 15.978 -10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.576 17.692 -10.185 1.00 0.00 H new ATOM 1949 N ALA A 128 -0.568 15.514 -13.464 1.00 0.00 N ATOM 1950 CA ALA A 128 0.483 14.551 -13.350 1.00 0.00 C ATOM 1951 C ALA A 128 1.764 14.911 -14.020 1.00 0.00 C ATOM 1952 O ALA A 128 2.823 14.342 -13.758 1.00 0.00 O ATOM 1953 CB ALA A 128 -0.122 13.260 -13.926 1.00 0.00 C ATOM 0 H ALA A 128 -1.174 15.376 -14.272 1.00 0.00 H new ATOM 0 HA ALA A 128 0.792 14.464 -12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.617 12.460 -13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.999 12.978 -13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.413 13.426 -14.963 1.00 0.00 H new ATOM 1959 N ASP A 129 1.813 15.833 -14.999 1.00 0.00 N ATOM 1960 CA ASP A 129 3.020 16.313 -15.596 1.00 0.00 C ATOM 1961 C ASP A 129 3.695 17.297 -14.703 1.00 0.00 C ATOM 1962 O ASP A 129 3.301 18.461 -14.671 1.00 0.00 O ATOM 1963 CB ASP A 129 2.941 16.702 -17.082 1.00 0.00 C ATOM 1964 CG ASP A 129 4.262 17.226 -17.625 1.00 0.00 C ATOM 1965 OD1 ASP A 129 5.286 16.495 -17.555 1.00 0.00 O ATOM 1966 OD2 ASP A 129 4.339 18.402 -18.070 1.00 0.00 O ATOM 0 H ASP A 129 0.975 16.262 -15.391 1.00 0.00 H new ATOM 0 HA ASP A 129 3.682 15.450 -15.672 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.633 15.834 -17.664 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.172 17.463 -17.213 1.00 0.00 H new ATOM 1971 N ILE A 130 4.794 16.834 -14.080 1.00 0.00 N ATOM 1972 CA ILE A 130 5.640 17.630 -13.246 1.00 0.00 C ATOM 1973 C ILE A 130 6.624 18.417 -14.040 1.00 0.00 C ATOM 1974 O ILE A 130 6.612 19.646 -13.980 1.00 0.00 O ATOM 1975 CB ILE A 130 6.299 16.820 -12.168 1.00 0.00 C ATOM 1976 CG1 ILE A 130 5.442 15.657 -11.642 1.00 0.00 C ATOM 1977 CG2 ILE A 130 6.691 17.744 -11.002 1.00 0.00 C ATOM 1978 CD1 ILE A 130 4.262 16.114 -10.786 1.00 0.00 C ATOM 0 H ILE A 130 5.105 15.866 -14.161 1.00 0.00 H new ATOM 0 HA ILE A 130 4.996 18.350 -12.741 1.00 0.00 H new ATOM 0 HB ILE A 130 7.179 16.364 -12.621 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.067 15.080 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.071 14.988 -11.054 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.170 17.157 -10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.383 18.506 -11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.798 18.224 -10.602 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.699 15.244 -10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.632 16.666 -9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.612 16.759 -11.377 1.00 0.00 H new ATOM 1990 N ASP A 131 7.513 17.760 -14.806 1.00 0.00 N ATOM 1991 CA ASP A 131 8.646 18.391 -15.410 1.00 0.00 C ATOM 1992 C ASP A 131 8.478 19.200 -16.650 1.00 0.00 C ATOM 1993 O ASP A 131 9.428 19.917 -16.960 1.00 0.00 O ATOM 1994 CB ASP A 131 9.854 17.442 -15.478 1.00 0.00 C ATOM 1995 CG ASP A 131 9.826 16.226 -16.394 1.00 0.00 C ATOM 1996 OD1 ASP A 131 8.901 16.022 -17.225 1.00 0.00 O ATOM 1997 OD2 ASP A 131 10.835 15.472 -16.386 1.00 0.00 O ATOM 0 H ASP A 131 7.442 16.763 -15.011 1.00 0.00 H new ATOM 0 HA ASP A 131 8.832 19.197 -14.700 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.719 18.041 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 131 10.037 17.080 -14.466 1.00 0.00 H new ATOM 2002 N GLY A 132 7.307 19.129 -17.307 1.00 0.00 N ATOM 2003 CA GLY A 132 6.909 20.212 -18.152 1.00 0.00 C ATOM 2004 C GLY A 132 6.895 19.840 -19.595 1.00 0.00 C ATOM 2005 O GLY A 132 6.569 20.653 -20.459 1.00 0.00 O ATOM 0 H GLY A 132 6.653 18.348 -17.258 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.915 20.550 -17.859 1.00 0.00 H new ATOM 0 HA3 GLY A 132 7.588 21.052 -18.004 1.00 0.00 H new ATOM 2009 N ASP A 133 7.357 18.610 -19.884 1.00 0.00 N ATOM 2010 CA ASP A 133 7.166 18.124 -21.215 1.00 0.00 C ATOM 2011 C ASP A 133 5.768 17.902 -21.680 1.00 0.00 C ATOM 2012 O ASP A 133 5.544 17.994 -22.886 1.00 0.00 O ATOM 2013 CB ASP A 133 8.097 16.943 -21.535 1.00 0.00 C ATOM 2014 CG ASP A 133 7.904 15.677 -20.713 1.00 0.00 C ATOM 2015 OD1 ASP A 133 6.997 15.620 -19.840 1.00 0.00 O ATOM 2016 OD2 ASP A 133 8.770 14.766 -20.799 1.00 0.00 O ATOM 0 H ASP A 133 7.836 17.983 -19.238 1.00 0.00 H new ATOM 0 HA ASP A 133 7.461 18.979 -21.823 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.973 16.687 -22.587 1.00 0.00 H new ATOM 0 HB3 ASP A 133 9.127 17.277 -21.408 1.00 0.00 H new ATOM 2021 N GLY A 134 4.867 17.611 -20.724 1.00 0.00 N ATOM 2022 CA GLY A 134 3.490 17.283 -20.926 1.00 0.00 C ATOM 2023 C GLY A 134 3.056 15.858 -20.905 1.00 0.00 C ATOM 2024 O GLY A 134 1.920 15.522 -21.237 1.00 0.00 O ATOM 0 H GLY A 134 5.122 17.605 -19.736 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.916 17.809 -20.163 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.195 17.698 -21.890 1.00 0.00 H new ATOM 2028 N GLN A 135 4.082 14.993 -20.818 1.00 0.00 N ATOM 2029 CA GLN A 135 3.882 13.587 -20.655 1.00 0.00 C ATOM 2030 C GLN A 135 4.196 13.119 -19.276 1.00 0.00 C ATOM 2031 O GLN A 135 5.103 13.665 -18.650 1.00 0.00 O ATOM 2032 CB GLN A 135 4.809 12.710 -21.515 1.00 0.00 C ATOM 2033 CG GLN A 135 4.426 12.721 -22.996 1.00 0.00 C ATOM 2034 CD GLN A 135 5.089 11.759 -23.971 1.00 0.00 C ATOM 2035 OE1 GLN A 135 4.543 10.708 -24.305 1.00 0.00 O ATOM 2036 NE2 GLN A 135 6.368 12.062 -24.319 1.00 0.00 N ATOM 0 H GLN A 135 5.062 15.273 -20.861 1.00 0.00 H new ATOM 0 HA GLN A 135 2.834 13.478 -20.933 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.836 13.059 -21.407 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.780 11.685 -21.144 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.352 12.547 -23.052 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.605 13.730 -23.367 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.782 12.945 -24.021 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.913 11.406 -24.878 1.00 0.00 H new ATOM 2045 N VAL A 136 3.432 12.137 -18.765 1.00 0.00 N ATOM 2046 CA VAL A 136 3.569 11.655 -17.426 1.00 0.00 C ATOM 2047 C VAL A 136 4.491 10.485 -17.418 1.00 0.00 C ATOM 2048 O VAL A 136 4.289 9.494 -18.119 1.00 0.00 O ATOM 2049 CB VAL A 136 2.227 11.327 -16.843 1.00 0.00 C ATOM 2050 CG1 VAL A 136 2.525 10.860 -15.408 1.00 0.00 C ATOM 2051 CG2 VAL A 136 1.368 12.602 -16.873 1.00 0.00 C ATOM 0 H VAL A 136 2.700 11.666 -19.297 1.00 0.00 H new ATOM 0 HA VAL A 136 4.002 12.431 -16.795 1.00 0.00 H new ATOM 0 HB VAL A 136 1.679 10.557 -17.386 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.592 10.600 -14.909 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.177 9.987 -15.438 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.018 11.662 -14.859 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.385 12.388 -16.453 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.852 13.381 -16.284 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.257 12.942 -17.903 1.00 0.00 H new ATOM 2061 N ASN A 137 5.598 10.520 -16.654 1.00 0.00 N ATOM 2062 CA ASN A 137 6.651 9.565 -16.498 1.00 0.00 C ATOM 2063 C ASN A 137 6.236 8.835 -15.267 1.00 0.00 C ATOM 2064 O ASN A 137 5.343 9.303 -14.562 1.00 0.00 O ATOM 2065 CB ASN A 137 7.998 10.305 -16.556 1.00 0.00 C ATOM 2066 CG ASN A 137 9.163 9.332 -16.674 1.00 0.00 C ATOM 2067 OD1 ASN A 137 8.906 8.149 -16.892 1.00 0.00 O ATOM 2068 ND2 ASN A 137 10.409 9.872 -16.740 1.00 0.00 N ATOM 0 H ASN A 137 5.773 11.335 -16.066 1.00 0.00 H new ATOM 0 HA ASN A 137 6.809 8.814 -17.272 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.004 10.986 -17.407 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.119 10.913 -15.660 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.207 9.285 -16.984 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.546 10.864 -16.546 1.00 0.00 H new ATOM 2075 N TYR A 138 6.784 7.649 -14.947 1.00 0.00 N ATOM 2076 CA TYR A 138 6.545 6.810 -13.813 1.00 0.00 C ATOM 2077 C TYR A 138 6.665 7.514 -12.506 1.00 0.00 C ATOM 2078 O TYR A 138 5.787 7.398 -11.653 1.00 0.00 O ATOM 2079 CB TYR A 138 7.472 5.595 -13.984 1.00 0.00 C ATOM 2080 CG TYR A 138 7.397 4.677 -12.813 1.00 0.00 C ATOM 2081 CD1 TYR A 138 6.328 3.845 -12.579 1.00 0.00 C ATOM 2082 CD2 TYR A 138 8.472 4.641 -11.956 1.00 0.00 C ATOM 2083 CE1 TYR A 138 6.198 3.119 -11.418 1.00 0.00 C ATOM 2084 CE2 TYR A 138 8.284 4.101 -10.705 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.199 3.284 -10.491 1.00 0.00 C ATOM 2086 OH TYR A 138 7.178 2.435 -9.364 1.00 0.00 O ATOM 0 H TYR A 138 7.481 7.230 -15.563 1.00 0.00 H new ATOM 0 HA TYR A 138 5.506 6.481 -13.781 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.199 5.053 -14.890 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.499 5.936 -14.114 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.562 3.758 -13.335 1.00 0.00 H new ATOM 0 HD2 TYR A 138 9.436 5.025 -12.256 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.360 2.459 -11.245 1.00 0.00 H new ATOM 0 HE2 TYR A 138 8.977 4.315 -9.905 1.00 0.00 H new ATOM 0 HH TYR A 138 7.937 2.646 -8.781 1.00 0.00 H new ATOM 2096 N GLU A 139 7.751 8.257 -12.225 1.00 0.00 N ATOM 2097 CA GLU A 139 7.961 8.821 -10.928 1.00 0.00 C ATOM 2098 C GLU A 139 6.985 9.919 -10.679 1.00 0.00 C ATOM 2099 O GLU A 139 6.522 10.050 -9.547 1.00 0.00 O ATOM 2100 CB GLU A 139 9.406 9.321 -10.765 1.00 0.00 C ATOM 2101 CG GLU A 139 10.570 8.369 -11.046 1.00 0.00 C ATOM 2102 CD GLU A 139 10.887 8.172 -12.521 1.00 0.00 C ATOM 2103 OE1 GLU A 139 10.120 8.675 -13.385 1.00 0.00 O ATOM 2104 OE2 GLU A 139 11.894 7.453 -12.762 1.00 0.00 O ATOM 0 H GLU A 139 8.486 8.468 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 139 7.800 8.039 -10.186 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.527 10.186 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.515 9.676 -9.740 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.461 8.747 -10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.343 7.399 -10.604 1.00 0.00 H new ATOM 2111 N GLU A 140 6.640 10.668 -11.742 1.00 0.00 N ATOM 2112 CA GLU A 140 5.570 11.616 -11.784 1.00 0.00 C ATOM 2113 C GLU A 140 4.224 11.048 -11.494 1.00 0.00 C ATOM 2114 O GLU A 140 3.416 11.601 -10.749 1.00 0.00 O ATOM 2115 CB GLU A 140 5.681 12.359 -13.126 1.00 0.00 C ATOM 2116 CG GLU A 140 6.987 13.018 -13.573 1.00 0.00 C ATOM 2117 CD GLU A 140 6.702 13.786 -14.856 1.00 0.00 C ATOM 2118 OE1 GLU A 140 6.305 13.103 -15.838 1.00 0.00 O ATOM 2119 OE2 GLU A 140 7.000 15.000 -15.014 1.00 0.00 O ATOM 0 H GLU A 140 7.141 10.607 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 140 5.675 12.326 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.403 11.649 -13.904 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.920 13.139 -13.119 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.361 13.690 -12.800 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.757 12.265 -13.741 1.00 0.00 H new ATOM 2126 N PHE A 141 3.900 9.881 -12.079 1.00 0.00 N ATOM 2127 CA PHE A 141 2.714 9.127 -11.813 1.00 0.00 C ATOM 2128 C PHE A 141 2.557 8.745 -10.382 1.00 0.00 C ATOM 2129 O PHE A 141 1.592 9.135 -9.727 1.00 0.00 O ATOM 2130 CB PHE A 141 2.591 7.908 -12.743 1.00 0.00 C ATOM 2131 CG PHE A 141 1.441 6.979 -12.561 1.00 0.00 C ATOM 2132 CD1 PHE A 141 0.242 7.322 -13.140 1.00 0.00 C ATOM 2133 CD2 PHE A 141 1.522 5.808 -11.844 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -0.828 6.460 -13.108 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.487 4.902 -11.851 1.00 0.00 C ATOM 2136 CZ PHE A 141 -0.686 5.244 -12.481 1.00 0.00 C ATOM 0 H PHE A 141 4.499 9.439 -12.776 1.00 0.00 H new ATOM 0 HA PHE A 141 1.885 9.799 -12.032 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.558 8.277 -13.768 1.00 0.00 H new ATOM 0 HB3 PHE A 141 3.506 7.324 -12.644 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.140 8.281 -13.626 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.411 5.597 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.766 6.733 -13.568 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.594 3.941 -11.371 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.510 4.546 -12.484 1.00 0.00 H new ATOM 2146 N VAL A 142 3.623 8.150 -9.817 1.00 0.00 N ATOM 2147 CA VAL A 142 3.631 7.844 -8.420 1.00 0.00 C ATOM 2148 C VAL A 142 3.395 9.017 -7.532 1.00 0.00 C ATOM 2149 O VAL A 142 2.489 9.074 -6.702 1.00 0.00 O ATOM 2150 CB VAL A 142 4.882 7.098 -8.061 1.00 0.00 C ATOM 2151 CG1 VAL A 142 5.030 6.799 -6.559 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.860 5.775 -8.845 1.00 0.00 C ATOM 0 H VAL A 142 4.469 7.884 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 142 2.772 7.198 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 142 5.733 7.729 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.960 6.258 -6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.046 7.735 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.189 6.192 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.756 5.199 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.977 5.201 -8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.832 5.986 -9.914 1.00 0.00 H new ATOM 2162 N GLN A 143 4.247 10.055 -7.613 1.00 0.00 N ATOM 2163 CA GLN A 143 4.202 11.181 -6.734 1.00 0.00 C ATOM 2164 C GLN A 143 2.875 11.859 -6.785 1.00 0.00 C ATOM 2165 O GLN A 143 2.502 12.501 -5.805 1.00 0.00 O ATOM 2166 CB GLN A 143 5.319 12.188 -7.055 1.00 0.00 C ATOM 2167 CG GLN A 143 6.746 11.737 -6.734 1.00 0.00 C ATOM 2168 CD GLN A 143 6.887 11.822 -5.221 1.00 0.00 C ATOM 2169 OE1 GLN A 143 7.074 10.830 -4.518 1.00 0.00 O ATOM 2170 NE2 GLN A 143 6.876 13.039 -4.615 1.00 0.00 N ATOM 0 H GLN A 143 4.989 10.112 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 143 4.358 10.802 -5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.267 12.431 -8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.119 13.109 -6.507 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.921 10.720 -7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.477 12.376 -7.230 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.724 13.883 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.020 13.108 -3.608 1.00 0.00 H new ATOM 2179 N MET A 144 2.159 11.897 -7.922 1.00 0.00 N ATOM 2180 CA MET A 144 0.943 12.650 -7.921 1.00 0.00 C ATOM 2181 C MET A 144 -0.172 11.918 -7.257 1.00 0.00 C ATOM 2182 O MET A 144 -1.131 12.543 -6.808 1.00 0.00 O ATOM 2183 CB MET A 144 0.400 13.086 -9.292 1.00 0.00 C ATOM 2184 CG MET A 144 -0.154 11.907 -10.095 1.00 0.00 C ATOM 2185 SD MET A 144 -1.971 11.912 -10.131 1.00 0.00 S ATOM 2186 CE MET A 144 -2.043 10.467 -11.228 1.00 0.00 C ATOM 0 H MET A 144 2.402 11.434 -8.798 1.00 0.00 H new ATOM 0 HA MET A 144 1.249 13.544 -7.377 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.386 13.828 -9.151 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.196 13.568 -9.860 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.230 11.948 -11.114 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.199 10.972 -9.659 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.002 9.965 -11.105 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.932 10.790 -12.263 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.238 9.778 -10.975 1.00 0.00 H new ATOM 2196 N MET A 145 -0.019 10.605 -7.008 1.00 0.00 N ATOM 2197 CA MET A 145 -0.960 9.859 -6.230 1.00 0.00 C ATOM 2198 C MET A 145 -0.594 9.921 -4.787 1.00 0.00 C ATOM 2199 O MET A 145 -1.479 9.929 -3.934 1.00 0.00 O ATOM 2200 CB MET A 145 -0.853 8.418 -6.756 1.00 0.00 C ATOM 2201 CG MET A 145 -1.648 8.372 -8.063 1.00 0.00 C ATOM 2202 SD MET A 145 -2.289 6.717 -8.458 1.00 0.00 S ATOM 2203 CE MET A 145 -0.732 5.903 -8.920 1.00 0.00 C ATOM 0 H MET A 145 0.768 10.054 -7.351 1.00 0.00 H new ATOM 0 HA MET A 145 -1.974 10.249 -6.316 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.188 8.143 -6.925 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.256 7.710 -6.032 1.00 0.00 H new ATOM 0 HG2 MET A 145 -2.482 9.071 -7.998 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.011 8.712 -8.880 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.948 4.938 -9.379 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.190 6.529 -9.629 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.122 5.752 -8.029 1.00 0.00 H new ATOM 2213 N THR A 146 0.673 10.140 -4.392 1.00 0.00 N ATOM 2214 CA THR A 146 0.972 10.502 -3.042 1.00 0.00 C ATOM 2215 C THR A 146 0.458 11.848 -2.659 1.00 0.00 C ATOM 2216 O THR A 146 -0.222 12.013 -1.647 1.00 0.00 O ATOM 2217 CB THR A 146 2.437 10.424 -2.729 1.00 0.00 C ATOM 2218 OG1 THR A 146 2.903 9.147 -3.139 1.00 0.00 O ATOM 2219 CG2 THR A 146 2.617 10.425 -1.202 1.00 0.00 C ATOM 0 H THR A 146 1.486 10.067 -5.004 1.00 0.00 H new ATOM 0 HA THR A 146 0.445 9.757 -2.445 1.00 0.00 H new ATOM 0 HB THR A 146 2.956 11.251 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.861 9.071 -2.946 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.678 10.369 -0.961 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.199 11.342 -0.787 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.102 9.565 -0.774 1.00 0.00 H new ATOM 2227 N ALA A 147 0.778 12.906 -3.425 1.00 0.00 N ATOM 2228 CA ALA A 147 0.633 14.250 -2.960 1.00 0.00 C ATOM 2229 C ALA A 147 0.351 15.202 -4.071 1.00 0.00 C ATOM 2230 O ALA A 147 0.130 14.816 -5.218 1.00 0.00 O ATOM 2231 CB ALA A 147 1.892 14.704 -2.202 1.00 0.00 C ATOM 0 H ALA A 147 1.141 12.829 -4.375 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.222 14.257 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.759 15.730 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.056 14.051 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.755 14.653 -2.866 1.00 0.00 H new ATOM 2237 N LYS A 148 0.128 16.480 -3.719 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.159 17.564 -4.607 1.00 0.00 C ATOM 2239 C LYS A 148 1.117 18.126 -5.218 1.00 0.00 C ATOM 2240 O LYS A 148 2.024 18.654 -4.521 1.00 0.00 O ATOM 2241 CB LYS A 148 -1.188 18.523 -3.986 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.736 19.568 -4.960 1.00 0.00 C ATOM 2243 CD LYS A 148 -2.592 18.934 -6.058 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.299 19.981 -6.921 1.00 0.00 C ATOM 2245 NZ LYS A 148 -2.393 20.982 -7.527 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.143 18.203 -6.475 1.00 0.00 O ATOM 0 H LYS A 148 0.150 16.777 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.688 17.228 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.019 17.940 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.727 19.036 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.332 20.298 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.907 20.110 -5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.962 18.310 -6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.335 18.279 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.843 19.472 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.038 20.499 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.946 21.644 -8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.904 21.508 -6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.692 20.499 -8.124 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.002 -3.045 -2.493 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.129 -1.685 9.240 1.00 0.00 CA HETATM 2263 CA CA A 153 3.859 6.282 -24.330 1.00 0.00 CA HETATM 2264 CA CA A 154 6.896 14.786 -17.500 1.00 0.00 CA