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 Set 1.1: A 94 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00414) USER MOD Set 1.2: A 107 HIS : no HE2:sc= -0.195 K(o=-0.39,f=-1.3) USER MOD Set 1.3: A 111 ASN : amide:sc= -0.2 X(o=-0.39,f=-0.78) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.9) 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 -31:sc= 1.24 USER MOD Single : A 28 THR OG1 : rot -90:sc= 1.16 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0353 USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= 1.14 (180deg=0.000925) USER MOD Single : A 34 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0286 X(o=-0.029,f=-0.013) USER MOD Single : A 42 ASN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 44 THR OG1 : rot -57:sc= 1.22 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0.0016) USER MOD Single : A 51 MET CE :methyl -179:sc= 0 (180deg=-0.0167) USER MOD Single : A 53 ASN : amide:sc=-0.00179 X(o=-0.0018,f=-0.0011) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -152:sc= -0.464 (180deg=-1.69!) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 133:sc= -0.247 (180deg=-1.78) USER MOD Single : A 77 LYS NZ :NH3+ -167:sc= 3.1 (180deg=2.9) USER MOD Single : A 79 THR OG1 : rot -44:sc= 0.222 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.0659 K(o=0.066,f=-4.9!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -75:sc= 1.16 USER MOD Single : A 109 MET CE :methyl 166:sc= -0.655 (180deg=-1.14) USER MOD Single : A 110 THR OG1 : rot -7:sc= 0.236 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -55:sc= 1.1 USER MOD Single : A 124 MET CE :methyl 178:sc= -0.0805 (180deg=-0.091) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 137 ASN : amide:sc= -0.125 K(o=-0.13,f=-3.8!) USER MOD Single : A 138 TYR OH : rot 15:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 144 MET CE :methyl -132:sc= 0 (180deg=-0.0428) USER MOD Single : A 145 MET CE :methyl 172:sc= 0 (180deg=-0.134) USER MOD Single : A 146 THR OG1 : rot 180:sc=-0.00401 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.546 13.246 12.179 1.00 0.00 N ATOM 2 CA ALA A 1 -7.382 13.208 10.709 1.00 0.00 C ATOM 3 C ALA A 1 -7.439 14.494 9.958 1.00 0.00 C ATOM 4 O ALA A 1 -7.870 15.543 10.434 1.00 0.00 O ATOM 5 CB ALA A 1 -8.368 12.266 9.997 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.483 12.280 12.560 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.796 13.833 12.597 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.474 13.652 12.414 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.354 12.848 10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.185 12.293 8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.229 11.249 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.389 12.588 10.199 1.00 0.00 H new ATOM 10 N ASP A 2 -7.066 14.498 8.665 1.00 0.00 N ATOM 11 CA ASP A 2 -7.009 15.724 7.933 1.00 0.00 C ATOM 12 C ASP A 2 -8.336 16.093 7.365 1.00 0.00 C ATOM 13 O ASP A 2 -9.267 15.290 7.355 1.00 0.00 O ATOM 14 CB ASP A 2 -5.994 15.576 6.786 1.00 0.00 C ATOM 15 CG ASP A 2 -4.591 15.264 7.287 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.912 16.262 7.647 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.213 14.073 7.127 1.00 0.00 O ATOM 0 H ASP A 2 -6.808 13.666 8.134 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.706 16.514 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.322 14.782 6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.972 16.497 6.203 1.00 0.00 H new ATOM 22 N GLN A 3 -8.482 17.314 6.819 1.00 0.00 N ATOM 23 CA GLN A 3 -9.690 17.813 6.239 1.00 0.00 C ATOM 24 C GLN A 3 -9.954 17.168 4.922 1.00 0.00 C ATOM 25 O GLN A 3 -9.041 16.995 4.117 1.00 0.00 O ATOM 26 CB GLN A 3 -9.788 19.337 6.056 1.00 0.00 C ATOM 27 CG GLN A 3 -9.626 20.011 7.420 1.00 0.00 C ATOM 28 CD GLN A 3 -9.825 21.514 7.289 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.838 22.084 7.692 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.873 22.187 6.588 1.00 0.00 N ATOM 0 H GLN A 3 -7.717 17.988 6.781 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.443 17.553 6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.016 19.685 5.370 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.749 19.603 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.349 19.601 8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.635 19.801 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.039 21.698 6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -8.993 23.180 6.389 1.00 0.00 H new ATOM 39 N LEU A 4 -11.200 16.721 4.680 1.00 0.00 N ATOM 40 CA LEU A 4 -11.784 16.208 3.480 1.00 0.00 C ATOM 41 C LEU A 4 -12.613 17.079 2.600 1.00 0.00 C ATOM 42 O LEU A 4 -13.590 17.635 3.099 1.00 0.00 O ATOM 43 CB LEU A 4 -12.756 15.036 3.692 1.00 0.00 C ATOM 44 CG LEU A 4 -12.090 13.746 4.200 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.189 12.881 4.842 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.374 12.864 3.164 1.00 0.00 C ATOM 0 H LEU A 4 -11.887 16.722 5.434 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.828 15.986 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.523 15.340 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.262 14.823 2.750 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.306 14.088 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.752 11.955 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.644 13.426 5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.951 12.649 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.951 11.990 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.087 12.541 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.575 13.434 2.691 1.00 0.00 H new ATOM 58 N THR A 5 -12.251 17.322 1.327 1.00 0.00 N ATOM 59 CA THR A 5 -13.031 18.268 0.593 1.00 0.00 C ATOM 60 C THR A 5 -14.303 17.624 0.160 1.00 0.00 C ATOM 61 O THR A 5 -14.582 16.433 0.027 1.00 0.00 O ATOM 62 CB THR A 5 -12.352 18.653 -0.688 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.648 17.579 -1.294 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.326 19.771 -0.439 1.00 0.00 C ATOM 0 H THR A 5 -11.469 16.894 0.831 1.00 0.00 H new ATOM 0 HA THR A 5 -13.180 19.130 1.243 1.00 0.00 H new ATOM 0 HB THR A 5 -13.153 18.976 -1.353 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.229 17.889 -2.124 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.843 20.038 -1.379 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.833 20.645 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.574 19.424 0.269 1.00 0.00 H new ATOM 72 N GLU A 6 -15.332 18.484 0.060 1.00 0.00 N ATOM 73 CA GLU A 6 -16.662 18.189 -0.376 1.00 0.00 C ATOM 74 C GLU A 6 -16.797 17.437 -1.655 1.00 0.00 C ATOM 75 O GLU A 6 -17.698 16.607 -1.763 1.00 0.00 O ATOM 76 CB GLU A 6 -17.564 19.432 -0.300 1.00 0.00 C ATOM 77 CG GLU A 6 -17.904 19.683 1.171 1.00 0.00 C ATOM 78 CD GLU A 6 -18.784 20.910 1.363 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.935 20.940 0.852 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.431 21.818 2.162 1.00 0.00 O ATOM 0 H GLU A 6 -15.223 19.468 0.305 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.024 17.458 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.057 20.297 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.474 19.278 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.411 18.808 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.981 19.809 1.738 1.00 0.00 H new ATOM 87 N GLU A 7 -16.008 17.797 -2.683 1.00 0.00 N ATOM 88 CA GLU A 7 -16.048 17.095 -3.928 1.00 0.00 C ATOM 89 C GLU A 7 -15.501 15.724 -3.728 1.00 0.00 C ATOM 90 O GLU A 7 -15.943 14.814 -4.428 1.00 0.00 O ATOM 91 CB GLU A 7 -15.289 17.924 -4.978 1.00 0.00 C ATOM 92 CG GLU A 7 -16.128 19.111 -5.455 1.00 0.00 C ATOM 93 CD GLU A 7 -15.547 19.629 -6.763 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.373 20.084 -6.730 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.230 19.458 -7.808 1.00 0.00 O ATOM 0 H GLU A 7 -15.345 18.571 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.066 16.970 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.352 18.284 -4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.031 17.292 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -17.165 18.807 -5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.127 19.900 -4.703 1.00 0.00 H new ATOM 102 N GLN A 8 -14.562 15.479 -2.796 1.00 0.00 N ATOM 103 CA GLN A 8 -14.029 14.158 -2.676 1.00 0.00 C ATOM 104 C GLN A 8 -14.929 13.229 -1.938 1.00 0.00 C ATOM 105 O GLN A 8 -15.156 12.118 -2.414 1.00 0.00 O ATOM 106 CB GLN A 8 -12.611 14.175 -2.079 1.00 0.00 C ATOM 107 CG GLN A 8 -11.489 14.708 -2.972 1.00 0.00 C ATOM 108 CD GLN A 8 -10.128 14.692 -2.292 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.028 14.405 -1.100 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.028 15.048 -3.007 1.00 0.00 N ATOM 0 H GLN A 8 -14.183 16.168 -2.147 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.959 13.763 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.634 14.774 -1.169 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.355 13.157 -1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.441 14.110 -3.882 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.726 15.728 -3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.117 15.285 -3.995 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.114 15.078 -2.555 1.00 0.00 H new ATOM 119 N ILE A 9 -15.671 13.727 -0.932 1.00 0.00 N ATOM 120 CA ILE A 9 -16.679 12.947 -0.283 1.00 0.00 C ATOM 121 C ILE A 9 -17.762 12.568 -1.234 1.00 0.00 C ATOM 122 O ILE A 9 -18.449 11.549 -1.176 1.00 0.00 O ATOM 123 CB ILE A 9 -17.307 13.702 0.851 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.296 13.820 2.004 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.619 13.157 1.440 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.858 14.524 3.238 1.00 0.00 C ATOM 0 H ILE A 9 -15.572 14.674 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.183 12.053 0.095 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.578 14.653 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.961 12.822 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.419 14.364 1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.952 13.806 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.382 13.127 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.454 12.151 1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.091 14.572 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.167 15.535 2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.717 13.969 3.614 1.00 0.00 H new ATOM 138 N ALA A 10 -18.056 13.405 -2.244 1.00 0.00 N ATOM 139 CA ALA A 10 -18.994 13.259 -3.314 1.00 0.00 C ATOM 140 C ALA A 10 -18.577 12.247 -4.325 1.00 0.00 C ATOM 141 O ALA A 10 -19.338 11.460 -4.885 1.00 0.00 O ATOM 142 CB ALA A 10 -19.464 14.598 -3.908 1.00 0.00 C ATOM 0 H ALA A 10 -17.570 14.299 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.893 12.840 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.173 14.410 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.947 15.191 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.606 15.143 -4.300 1.00 0.00 H new ATOM 148 N GLU A 11 -17.288 12.202 -4.707 1.00 0.00 N ATOM 149 CA GLU A 11 -16.694 11.196 -5.532 1.00 0.00 C ATOM 150 C GLU A 11 -16.608 9.866 -4.865 1.00 0.00 C ATOM 151 O GLU A 11 -16.685 8.889 -5.608 1.00 0.00 O ATOM 152 CB GLU A 11 -15.234 11.541 -5.872 1.00 0.00 C ATOM 153 CG GLU A 11 -15.078 12.596 -6.969 1.00 0.00 C ATOM 154 CD GLU A 11 -13.669 12.572 -7.545 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.383 11.803 -8.502 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.789 13.268 -6.971 1.00 0.00 O ATOM 0 H GLU A 11 -16.618 12.915 -4.420 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.340 11.157 -6.409 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.737 11.895 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.720 10.631 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.803 12.413 -7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.293 13.584 -6.563 1.00 0.00 H new ATOM 163 N PHE A 12 -16.413 9.721 -3.542 1.00 0.00 N ATOM 164 CA PHE A 12 -16.588 8.515 -2.795 1.00 0.00 C ATOM 165 C PHE A 12 -17.999 8.037 -2.856 1.00 0.00 C ATOM 166 O PHE A 12 -18.268 6.838 -2.893 1.00 0.00 O ATOM 167 CB PHE A 12 -16.401 8.756 -1.288 1.00 0.00 C ATOM 168 CG PHE A 12 -15.175 9.369 -0.703 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.015 9.578 -1.411 1.00 0.00 C ATOM 170 CD2 PHE A 12 -15.164 9.468 0.668 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.875 10.045 -0.800 1.00 0.00 C ATOM 172 CE2 PHE A 12 -14.031 9.958 1.274 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.915 10.305 0.549 1.00 0.00 C ATOM 0 H PHE A 12 -16.113 10.500 -2.956 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.868 7.818 -3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.238 9.378 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.521 7.787 -0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.999 9.371 -2.471 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -16.021 9.169 1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.970 10.204 -1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -14.017 10.073 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 12 -12.076 10.779 1.036 1.00 0.00 H new ATOM 183 N LYS A 13 -18.963 8.973 -2.790 1.00 0.00 N ATOM 184 CA LYS A 13 -20.375 8.754 -2.844 1.00 0.00 C ATOM 185 C LYS A 13 -20.786 8.148 -4.141 1.00 0.00 C ATOM 186 O LYS A 13 -21.425 7.104 -4.265 1.00 0.00 O ATOM 187 CB LYS A 13 -21.243 9.917 -2.333 1.00 0.00 C ATOM 188 CG LYS A 13 -22.757 9.703 -2.377 1.00 0.00 C ATOM 189 CD LYS A 13 -23.513 10.696 -1.493 1.00 0.00 C ATOM 190 CE LYS A 13 -23.307 10.643 0.022 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.357 11.333 0.804 1.00 0.00 N ATOM 0 H LYS A 13 -18.734 9.962 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.597 7.998 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.957 10.130 -1.303 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.006 10.804 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.105 9.799 -3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.987 8.687 -2.056 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.251 11.700 -1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.578 10.564 -1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.264 9.600 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.341 11.088 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.144 11.251 1.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.386 12.338 0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.280 10.896 0.607 1.00 0.00 H new ATOM 205 N GLU A 14 -20.441 8.775 -5.280 1.00 0.00 N ATOM 206 CA GLU A 14 -20.264 8.194 -6.575 1.00 0.00 C ATOM 207 C GLU A 14 -19.727 6.805 -6.635 1.00 0.00 C ATOM 208 O GLU A 14 -20.244 5.942 -7.343 1.00 0.00 O ATOM 209 CB GLU A 14 -19.444 9.130 -7.479 1.00 0.00 C ATOM 210 CG GLU A 14 -20.420 10.023 -8.247 1.00 0.00 C ATOM 211 CD GLU A 14 -19.767 11.046 -9.165 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.994 10.592 -10.051 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.136 12.248 -9.078 1.00 0.00 O ATOM 0 H GLU A 14 -20.271 9.781 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.284 8.084 -6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.763 9.736 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.832 8.551 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.077 9.390 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.049 10.550 -7.529 1.00 0.00 H new ATOM 220 N ALA A 15 -18.560 6.637 -5.990 1.00 0.00 N ATOM 221 CA ALA A 15 -17.908 5.365 -5.941 1.00 0.00 C ATOM 222 C ALA A 15 -18.718 4.266 -5.343 1.00 0.00 C ATOM 223 O ALA A 15 -18.720 3.141 -5.840 1.00 0.00 O ATOM 224 CB ALA A 15 -16.476 5.555 -5.415 1.00 0.00 C ATOM 0 H ALA A 15 -18.066 7.384 -5.501 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.811 4.972 -6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.972 4.589 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.929 6.222 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.510 5.988 -4.415 1.00 0.00 H new ATOM 230 N PHE A 16 -19.412 4.483 -4.211 1.00 0.00 N ATOM 231 CA PHE A 16 -20.470 3.728 -3.615 1.00 0.00 C ATOM 232 C PHE A 16 -21.583 3.232 -4.473 1.00 0.00 C ATOM 233 O PHE A 16 -21.840 2.035 -4.594 1.00 0.00 O ATOM 234 CB PHE A 16 -21.114 4.457 -2.424 1.00 0.00 C ATOM 235 CG PHE A 16 -21.688 3.591 -1.355 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.816 2.823 -1.527 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.118 3.667 -0.107 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.375 2.125 -0.483 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.626 2.888 0.905 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.708 2.060 0.718 1.00 0.00 C ATOM 0 H PHE A 16 -19.197 5.301 -3.640 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.906 2.841 -3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.363 5.106 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.906 5.102 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.273 2.767 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.284 4.328 0.076 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.328 1.633 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.160 2.927 1.879 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.025 1.378 1.493 1.00 0.00 H new ATOM 250 N SER A 17 -22.257 4.080 -5.269 1.00 0.00 N ATOM 251 CA SER A 17 -23.371 3.780 -6.114 1.00 0.00 C ATOM 252 C SER A 17 -23.135 3.238 -7.482 1.00 0.00 C ATOM 253 O SER A 17 -23.998 2.928 -8.301 1.00 0.00 O ATOM 254 CB SER A 17 -24.119 5.104 -6.340 1.00 0.00 C ATOM 255 OG SER A 17 -24.528 5.689 -5.113 1.00 0.00 O ATOM 0 H SER A 17 -21.997 5.065 -5.325 1.00 0.00 H new ATOM 0 HA SER A 17 -23.881 2.980 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.475 5.799 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.992 4.927 -6.968 1.00 0.00 H new ATOM 0 HG SER A 17 -24.999 6.530 -5.292 1.00 0.00 H new ATOM 261 N LEU A 18 -21.838 3.054 -7.787 1.00 0.00 N ATOM 262 CA LEU A 18 -21.345 2.121 -8.751 1.00 0.00 C ATOM 263 C LEU A 18 -21.420 0.723 -8.242 1.00 0.00 C ATOM 264 O LEU A 18 -21.823 -0.210 -8.935 1.00 0.00 O ATOM 265 CB LEU A 18 -19.899 2.486 -9.128 1.00 0.00 C ATOM 266 CG LEU A 18 -19.795 3.212 -10.480 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.006 4.733 -10.394 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.384 2.930 -11.024 1.00 0.00 C ATOM 0 H LEU A 18 -21.094 3.586 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.973 2.177 -9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.475 3.119 -8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.298 1.577 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.589 2.840 -11.128 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.917 5.170 -11.389 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.999 4.941 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.252 5.168 -9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.259 3.426 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.641 3.309 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.250 1.855 -11.149 1.00 0.00 H new ATOM 280 N PHE A 19 -20.996 0.565 -6.975 1.00 0.00 N ATOM 281 CA PHE A 19 -20.839 -0.710 -6.347 1.00 0.00 C ATOM 282 C PHE A 19 -22.110 -1.307 -5.846 1.00 0.00 C ATOM 283 O PHE A 19 -22.311 -2.518 -5.921 1.00 0.00 O ATOM 284 CB PHE A 19 -19.796 -0.761 -5.218 1.00 0.00 C ATOM 285 CG PHE A 19 -18.451 -0.195 -5.515 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.884 -0.425 -6.747 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.715 0.477 -4.568 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.622 0.048 -7.016 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.473 0.990 -4.859 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.931 0.819 -6.111 1.00 0.00 C ATOM 0 H PHE A 19 -20.755 1.349 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.466 -1.312 -7.176 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.203 -0.232 -4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.668 -1.802 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.429 -0.975 -7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.121 0.605 -3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.161 -0.192 -7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.922 1.529 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.990 1.277 -6.376 1.00 0.00 H new ATOM 300 N ASP A 20 -22.971 -0.418 -5.319 1.00 0.00 N ATOM 301 CA ASP A 20 -24.320 -0.776 -5.010 1.00 0.00 C ATOM 302 C ASP A 20 -25.141 -1.070 -6.218 1.00 0.00 C ATOM 303 O ASP A 20 -25.512 -0.238 -7.044 1.00 0.00 O ATOM 304 CB ASP A 20 -25.026 0.220 -4.074 1.00 0.00 C ATOM 305 CG ASP A 20 -26.344 -0.363 -3.583 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.691 -1.544 -3.852 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.078 0.269 -2.777 1.00 0.00 O ATOM 0 H ASP A 20 -22.732 0.551 -5.107 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.232 -1.709 -4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.383 0.450 -3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.208 1.158 -4.599 1.00 0.00 H new ATOM 312 N LYS A 21 -25.511 -2.345 -6.435 1.00 0.00 N ATOM 313 CA LYS A 21 -26.053 -2.780 -7.684 1.00 0.00 C ATOM 314 C LYS A 21 -27.539 -2.884 -7.720 1.00 0.00 C ATOM 315 O LYS A 21 -28.226 -2.591 -8.698 1.00 0.00 O ATOM 316 CB LYS A 21 -25.435 -4.095 -8.189 1.00 0.00 C ATOM 317 CG LYS A 21 -25.763 -4.534 -9.617 1.00 0.00 C ATOM 318 CD LYS A 21 -24.624 -5.444 -10.081 1.00 0.00 C ATOM 319 CE LYS A 21 -24.886 -6.141 -11.418 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.685 -6.980 -11.627 1.00 0.00 N ATOM 0 H LYS A 21 -25.433 -3.083 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.772 -1.974 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.352 -4.010 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.745 -4.892 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.716 -5.063 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.857 -3.669 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.712 -4.853 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.444 -6.201 -9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.793 -6.745 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.014 -5.420 -12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.775 -7.498 -12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.840 -6.375 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.594 -7.658 -10.844 1.00 0.00 H new ATOM 334 N ASP A 22 -28.228 -3.331 -6.655 1.00 0.00 N ATOM 335 CA ASP A 22 -29.647 -3.196 -6.537 1.00 0.00 C ATOM 336 C ASP A 22 -29.922 -1.754 -6.278 1.00 0.00 C ATOM 337 O ASP A 22 -30.903 -1.219 -6.790 1.00 0.00 O ATOM 338 CB ASP A 22 -30.340 -4.085 -5.490 1.00 0.00 C ATOM 339 CG ASP A 22 -29.392 -4.558 -4.398 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.725 -3.744 -3.704 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.293 -5.797 -4.192 1.00 0.00 O ATOM 0 H ASP A 22 -27.791 -3.796 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.079 -3.553 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.162 -3.531 -5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.776 -4.952 -5.987 1.00 0.00 H new ATOM 346 N GLY A 23 -29.227 -1.078 -5.346 1.00 0.00 N ATOM 347 CA GLY A 23 -29.534 0.285 -5.042 1.00 0.00 C ATOM 348 C GLY A 23 -30.289 0.398 -3.762 1.00 0.00 C ATOM 349 O GLY A 23 -31.196 1.227 -3.718 1.00 0.00 O ATOM 0 H GLY A 23 -28.457 -1.472 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.611 0.861 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.121 0.717 -5.852 1.00 0.00 H new ATOM 353 N ASP A 24 -29.989 -0.379 -2.706 1.00 0.00 N ATOM 354 CA ASP A 24 -30.588 -0.204 -1.419 1.00 0.00 C ATOM 355 C ASP A 24 -30.054 0.925 -0.606 1.00 0.00 C ATOM 356 O ASP A 24 -30.756 1.602 0.144 1.00 0.00 O ATOM 357 CB ASP A 24 -30.500 -1.496 -0.589 1.00 0.00 C ATOM 358 CG ASP A 24 -29.109 -1.873 -0.100 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.231 -2.163 -0.956 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.873 -1.789 1.134 1.00 0.00 O ATOM 0 H ASP A 24 -29.316 -1.145 -2.747 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.623 0.050 -1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.154 -1.395 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.890 -2.319 -1.189 1.00 0.00 H new ATOM 365 N GLY A 25 -28.764 1.221 -0.848 1.00 0.00 N ATOM 366 CA GLY A 25 -27.972 2.037 0.019 1.00 0.00 C ATOM 367 C GLY A 25 -26.810 1.453 0.745 1.00 0.00 C ATOM 368 O GLY A 25 -26.043 2.224 1.320 1.00 0.00 O ATOM 0 H GLY A 25 -28.259 0.884 -1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.596 2.870 -0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.643 2.458 0.768 1.00 0.00 H new ATOM 372 N THR A 26 -26.609 0.126 0.656 1.00 0.00 N ATOM 373 CA THR A 26 -25.458 -0.582 1.123 1.00 0.00 C ATOM 374 C THR A 26 -24.767 -1.475 0.151 1.00 0.00 C ATOM 375 O THR A 26 -25.292 -2.062 -0.794 1.00 0.00 O ATOM 376 CB THR A 26 -25.682 -1.317 2.411 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.604 -2.381 2.231 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.185 -0.358 3.503 1.00 0.00 C ATOM 0 H THR A 26 -27.298 -0.493 0.229 1.00 0.00 H new ATOM 0 HA THR A 26 -24.772 0.249 1.291 1.00 0.00 H new ATOM 0 HB THR A 26 -24.728 -1.737 2.729 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.243 -2.145 1.526 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.341 -0.911 4.429 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.445 0.425 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.126 0.093 3.186 1.00 0.00 H new ATOM 386 N ILE A 27 -23.480 -1.722 0.456 1.00 0.00 N ATOM 387 CA ILE A 27 -22.664 -2.667 -0.242 1.00 0.00 C ATOM 388 C ILE A 27 -22.487 -3.991 0.417 1.00 0.00 C ATOM 389 O ILE A 27 -21.854 -4.106 1.466 1.00 0.00 O ATOM 390 CB ILE A 27 -21.295 -2.272 -0.712 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.303 -0.802 -1.164 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.769 -3.099 -1.897 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.885 -0.323 -1.474 1.00 0.00 C ATOM 0 H ILE A 27 -22.991 -1.247 1.215 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.315 -2.717 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.641 -2.448 0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.931 -0.692 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.740 -0.179 -0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.775 -2.748 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.717 -4.150 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.442 -2.986 -2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.914 0.719 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.267 -0.413 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.461 -0.934 -2.271 1.00 0.00 H new ATOM 405 N THR A 28 -23.067 -5.062 -0.153 1.00 0.00 N ATOM 406 CA THR A 28 -23.053 -6.340 0.487 1.00 0.00 C ATOM 407 C THR A 28 -21.803 -7.051 0.097 1.00 0.00 C ATOM 408 O THR A 28 -21.049 -6.674 -0.799 1.00 0.00 O ATOM 409 CB THR A 28 -24.187 -7.211 0.033 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.170 -7.364 -1.378 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.511 -6.552 0.456 1.00 0.00 C ATOM 0 H THR A 28 -23.544 -5.043 -1.054 1.00 0.00 H new ATOM 0 HA THR A 28 -23.131 -6.166 1.560 1.00 0.00 H new ATOM 0 HB THR A 28 -24.085 -8.196 0.488 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.709 -6.657 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.346 -7.173 0.133 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.535 -6.447 1.541 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.591 -5.568 -0.006 1.00 0.00 H new ATOM 419 N THR A 29 -21.584 -8.229 0.708 1.00 0.00 N ATOM 420 CA THR A 29 -20.621 -9.225 0.357 1.00 0.00 C ATOM 421 C THR A 29 -20.446 -9.523 -1.092 1.00 0.00 C ATOM 422 O THR A 29 -19.342 -9.310 -1.591 1.00 0.00 O ATOM 423 CB THR A 29 -20.710 -10.576 1.004 1.00 0.00 C ATOM 424 OG1 THR A 29 -22.004 -11.114 0.779 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.482 -10.407 2.516 1.00 0.00 C ATOM 0 H THR A 29 -22.132 -8.507 1.522 1.00 0.00 H new ATOM 0 HA THR A 29 -19.775 -8.671 0.764 1.00 0.00 H new ATOM 0 HB THR A 29 -19.960 -11.248 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.068 -11.998 1.198 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.543 -11.380 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.496 -9.975 2.689 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.245 -9.746 2.927 1.00 0.00 H new ATOM 433 N LYS A 30 -21.591 -9.781 -1.749 1.00 0.00 N ATOM 434 CA LYS A 30 -21.629 -10.126 -3.136 1.00 0.00 C ATOM 435 C LYS A 30 -21.231 -8.957 -3.970 1.00 0.00 C ATOM 436 O LYS A 30 -20.644 -9.065 -5.046 1.00 0.00 O ATOM 437 CB LYS A 30 -23.053 -10.597 -3.477 1.00 0.00 C ATOM 438 CG LYS A 30 -23.432 -11.852 -2.689 1.00 0.00 C ATOM 439 CD LYS A 30 -24.837 -12.362 -3.016 1.00 0.00 C ATOM 440 CE LYS A 30 -25.174 -13.625 -2.220 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.161 -14.676 -2.463 1.00 0.00 N ATOM 0 H LYS A 30 -22.510 -9.749 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.923 -10.929 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.763 -9.800 -3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.124 -10.802 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.708 -12.639 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.369 -11.637 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.568 -11.585 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.910 -12.573 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.216 -13.391 -1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.161 -13.990 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.573 -15.609 -2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.857 -14.642 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.340 -14.517 -1.844 1.00 0.00 H new ATOM 455 N GLU A 31 -21.642 -7.735 -3.588 1.00 0.00 N ATOM 456 CA GLU A 31 -21.319 -6.549 -4.320 1.00 0.00 C ATOM 457 C GLU A 31 -19.929 -6.053 -4.118 1.00 0.00 C ATOM 458 O GLU A 31 -19.419 -5.320 -4.964 1.00 0.00 O ATOM 459 CB GLU A 31 -22.311 -5.441 -3.927 1.00 0.00 C ATOM 460 CG GLU A 31 -23.750 -5.862 -4.234 1.00 0.00 C ATOM 461 CD GLU A 31 -24.705 -4.899 -3.542 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.869 -4.970 -2.295 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.501 -4.219 -4.243 1.00 0.00 O ATOM 0 H GLU A 31 -22.208 -7.567 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.392 -6.811 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.212 -5.219 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.073 -4.525 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.923 -5.856 -5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.926 -6.881 -3.889 1.00 0.00 H new ATOM 470 N LEU A 32 -19.243 -6.401 -3.015 1.00 0.00 N ATOM 471 CA LEU A 32 -17.858 -6.176 -2.742 1.00 0.00 C ATOM 472 C LEU A 32 -17.101 -7.156 -3.571 1.00 0.00 C ATOM 473 O LEU A 32 -16.093 -6.791 -4.174 1.00 0.00 O ATOM 474 CB LEU A 32 -17.582 -6.348 -1.239 1.00 0.00 C ATOM 475 CG LEU A 32 -18.102 -5.171 -0.396 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.177 -5.730 1.035 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.137 -3.981 -0.536 1.00 0.00 C ATOM 0 H LEU A 32 -19.703 -6.885 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.550 -5.161 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.048 -7.270 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.509 -6.455 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.076 -4.793 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.540 -4.955 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.859 -6.580 1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.185 -6.052 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.502 -3.145 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.147 -4.272 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.077 -3.682 -1.583 1.00 0.00 H new ATOM 489 N GLY A 33 -17.522 -8.432 -3.512 1.00 0.00 N ATOM 490 CA GLY A 33 -17.042 -9.578 -4.220 1.00 0.00 C ATOM 491 C GLY A 33 -17.063 -9.535 -5.709 1.00 0.00 C ATOM 492 O GLY A 33 -16.229 -10.129 -6.391 1.00 0.00 O ATOM 0 H GLY A 33 -18.291 -8.686 -2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.015 -9.760 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.630 -10.439 -3.902 1.00 0.00 H new ATOM 496 N THR A 34 -17.976 -8.699 -6.234 1.00 0.00 N ATOM 497 CA THR A 34 -18.154 -8.541 -7.644 1.00 0.00 C ATOM 498 C THR A 34 -17.003 -7.773 -8.196 1.00 0.00 C ATOM 499 O THR A 34 -16.469 -8.047 -9.271 1.00 0.00 O ATOM 500 CB THR A 34 -19.419 -7.816 -7.997 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.580 -8.572 -7.683 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.537 -7.734 -9.529 1.00 0.00 C ATOM 0 H THR A 34 -18.601 -8.123 -5.670 1.00 0.00 H new ATOM 0 HA THR A 34 -18.215 -9.542 -8.072 1.00 0.00 H new ATOM 0 HB THR A 34 -19.369 -6.866 -7.465 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.751 -8.524 -6.719 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.454 -7.208 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.679 -7.195 -9.932 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.561 -8.741 -9.946 1.00 0.00 H new ATOM 510 N VAL A 35 -16.564 -6.715 -7.491 1.00 0.00 N ATOM 511 CA VAL A 35 -15.453 -5.866 -7.788 1.00 0.00 C ATOM 512 C VAL A 35 -14.142 -6.552 -7.614 1.00 0.00 C ATOM 513 O VAL A 35 -13.280 -6.454 -8.486 1.00 0.00 O ATOM 514 CB VAL A 35 -15.410 -4.589 -7.002 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.315 -3.650 -7.537 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.782 -3.894 -7.050 1.00 0.00 C ATOM 0 H VAL A 35 -17.033 -6.429 -6.632 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.615 -5.615 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.171 -4.831 -5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.305 -2.732 -6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.345 -4.141 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.519 -3.411 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.741 -2.968 -6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.040 -3.669 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.538 -4.552 -6.623 1.00 0.00 H new ATOM 526 N MET A 36 -13.955 -7.366 -6.560 1.00 0.00 N ATOM 527 CA MET A 36 -12.887 -8.298 -6.370 1.00 0.00 C ATOM 528 C MET A 36 -12.803 -9.262 -7.503 1.00 0.00 C ATOM 529 O MET A 36 -11.695 -9.445 -8.004 1.00 0.00 O ATOM 530 CB MET A 36 -13.077 -9.057 -5.046 1.00 0.00 C ATOM 531 CG MET A 36 -12.976 -8.120 -3.841 1.00 0.00 C ATOM 532 SD MET A 36 -12.416 -8.873 -2.284 1.00 0.00 S ATOM 533 CE MET A 36 -12.355 -7.439 -1.170 1.00 0.00 C ATOM 0 H MET A 36 -14.607 -7.371 -5.775 1.00 0.00 H new ATOM 0 HA MET A 36 -11.953 -7.737 -6.333 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.049 -9.549 -5.044 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.323 -9.840 -4.963 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.294 -7.309 -4.094 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.955 -7.672 -3.672 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.027 -7.760 -0.181 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.655 -6.702 -1.564 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.347 -6.993 -1.096 1.00 0.00 H new ATOM 543 N ARG A 37 -13.847 -9.863 -8.100 1.00 0.00 N ATOM 544 CA ARG A 37 -13.719 -10.737 -9.225 1.00 0.00 C ATOM 545 C ARG A 37 -13.518 -10.020 -10.515 1.00 0.00 C ATOM 546 O ARG A 37 -12.942 -10.619 -11.422 1.00 0.00 O ATOM 547 CB ARG A 37 -14.818 -11.801 -9.386 1.00 0.00 C ATOM 548 CG ARG A 37 -16.178 -11.270 -9.841 1.00 0.00 C ATOM 549 CD ARG A 37 -17.335 -12.269 -9.765 1.00 0.00 C ATOM 550 NE ARG A 37 -18.533 -11.555 -10.288 1.00 0.00 N ATOM 551 CZ ARG A 37 -19.810 -11.630 -9.813 1.00 0.00 C ATOM 552 NH1 ARG A 37 -20.227 -12.538 -8.884 1.00 0.00 N ATOM 553 NH2 ARG A 37 -20.783 -10.900 -10.434 1.00 0.00 N ATOM 0 H ARG A 37 -14.811 -9.737 -7.791 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.809 -11.282 -8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.478 -12.546 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.947 -12.314 -8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.431 -10.401 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.087 -10.924 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.122 -13.158 -10.358 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.496 -12.601 -8.739 1.00 0.00 H new ATOM 0 HE ARG A 37 -18.382 -10.942 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.568 -13.216 -8.502 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -21.198 -12.539 -8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -20.548 -10.314 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -21.745 -10.940 -10.096 1.00 0.00 H new ATOM 567 N SER A 38 -13.816 -8.714 -10.633 1.00 0.00 N ATOM 568 CA SER A 38 -13.499 -7.831 -11.713 1.00 0.00 C ATOM 569 C SER A 38 -12.034 -7.561 -11.711 1.00 0.00 C ATOM 570 O SER A 38 -11.371 -7.446 -12.741 1.00 0.00 O ATOM 571 CB SER A 38 -14.372 -6.569 -11.816 1.00 0.00 C ATOM 572 OG SER A 38 -13.975 -5.665 -12.836 1.00 0.00 O ATOM 0 H SER A 38 -14.331 -8.230 -9.897 1.00 0.00 H new ATOM 0 HA SER A 38 -13.759 -8.347 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.404 -6.869 -11.995 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.353 -6.049 -10.858 1.00 0.00 H new ATOM 0 HG SER A 38 -14.577 -4.891 -12.840 1.00 0.00 H new ATOM 578 N LEU A 39 -11.435 -7.473 -10.510 1.00 0.00 N ATOM 579 CA LEU A 39 -10.018 -7.358 -10.355 1.00 0.00 C ATOM 580 C LEU A 39 -9.232 -8.623 -10.413 1.00 0.00 C ATOM 581 O LEU A 39 -8.018 -8.536 -10.243 1.00 0.00 O ATOM 582 CB LEU A 39 -9.662 -6.578 -9.078 1.00 0.00 C ATOM 583 CG LEU A 39 -10.053 -5.091 -9.113 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.263 -4.563 -7.684 1.00 0.00 C ATOM 585 CD2 LEU A 39 -8.960 -4.373 -9.921 1.00 0.00 C ATOM 0 H LEU A 39 -11.946 -7.482 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.715 -6.808 -11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.155 -7.051 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.588 -6.655 -8.907 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.009 -4.911 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.539 -3.509 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.059 -5.129 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.340 -4.675 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.189 -3.309 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.996 -4.511 -9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.919 -4.789 -10.928 1.00 0.00 H new ATOM 597 N GLY A 40 -9.815 -9.820 -10.604 1.00 0.00 N ATOM 598 CA GLY A 40 -9.040 -11.022 -10.588 1.00 0.00 C ATOM 599 C GLY A 40 -8.666 -11.527 -9.237 1.00 0.00 C ATOM 600 O GLY A 40 -7.795 -12.374 -9.044 1.00 0.00 O ATOM 0 H GLY A 40 -10.813 -9.956 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.600 -11.801 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.127 -10.852 -11.159 1.00 0.00 H new ATOM 604 N GLN A 41 -9.426 -11.077 -8.223 1.00 0.00 N ATOM 605 CA GLN A 41 -9.366 -11.624 -6.903 1.00 0.00 C ATOM 606 C GLN A 41 -10.573 -12.446 -6.606 1.00 0.00 C ATOM 607 O GLN A 41 -11.687 -12.142 -7.028 1.00 0.00 O ATOM 608 CB GLN A 41 -9.227 -10.550 -5.811 1.00 0.00 C ATOM 609 CG GLN A 41 -7.801 -10.001 -5.744 1.00 0.00 C ATOM 610 CD GLN A 41 -6.824 -10.919 -5.024 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.878 -11.500 -5.553 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.081 -11.146 -3.707 1.00 0.00 N ATOM 0 H GLN A 41 -10.098 -10.316 -8.322 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.471 -12.246 -6.887 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.923 -9.735 -6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.501 -10.974 -4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.441 -9.826 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.817 -9.035 -5.240 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.861 -10.673 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.493 -11.789 -3.176 1.00 0.00 H new ATOM 621 N ASN A 42 -10.434 -13.577 -5.891 1.00 0.00 N ATOM 622 CA ASN A 42 -11.620 -14.302 -5.555 1.00 0.00 C ATOM 623 C ASN A 42 -11.572 -14.963 -4.220 1.00 0.00 C ATOM 624 O ASN A 42 -11.504 -16.181 -4.068 1.00 0.00 O ATOM 625 CB ASN A 42 -11.804 -15.405 -6.610 1.00 0.00 C ATOM 626 CG ASN A 42 -13.227 -15.935 -6.713 1.00 0.00 C ATOM 627 OD1 ASN A 42 -14.245 -15.274 -6.913 1.00 0.00 O ATOM 628 ND2 ASN A 42 -13.332 -17.276 -6.513 1.00 0.00 N ATOM 0 H ASN A 42 -9.554 -13.973 -5.561 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.437 -13.581 -5.527 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.501 -15.017 -7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.135 -16.233 -6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.248 -17.724 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.495 -17.834 -6.346 1.00 0.00 H new ATOM 635 N PRO A 43 -11.583 -14.252 -3.132 1.00 0.00 N ATOM 636 CA PRO A 43 -11.819 -14.860 -1.854 1.00 0.00 C ATOM 637 C PRO A 43 -13.240 -15.265 -1.667 1.00 0.00 C ATOM 638 O PRO A 43 -14.175 -14.928 -2.391 1.00 0.00 O ATOM 639 CB PRO A 43 -11.339 -13.826 -0.838 1.00 0.00 C ATOM 640 CG PRO A 43 -11.474 -12.491 -1.589 1.00 0.00 C ATOM 641 CD PRO A 43 -11.065 -12.898 -3.013 1.00 0.00 C ATOM 0 HA PRO A 43 -11.280 -15.800 -1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.947 -13.840 0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.309 -14.012 -0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.491 -12.100 -1.550 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.820 -11.721 -1.179 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.497 -12.234 -3.762 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.984 -12.867 -3.146 1.00 0.00 H new ATOM 649 N THR A 44 -13.441 -16.166 -0.689 1.00 0.00 N ATOM 650 CA THR A 44 -14.647 -16.808 -0.267 1.00 0.00 C ATOM 651 C THR A 44 -15.536 -15.890 0.500 1.00 0.00 C ATOM 652 O THR A 44 -15.056 -14.813 0.849 1.00 0.00 O ATOM 653 CB THR A 44 -14.475 -18.043 0.568 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.597 -17.956 1.681 1.00 0.00 O ATOM 655 CG2 THR A 44 -13.956 -19.088 -0.434 1.00 0.00 C ATOM 0 H THR A 44 -12.653 -16.482 -0.124 1.00 0.00 H new ATOM 0 HA THR A 44 -15.090 -17.104 -1.218 1.00 0.00 H new ATOM 0 HB THR A 44 -15.426 -18.275 1.048 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.708 -17.681 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.796 -20.036 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.689 -19.225 -1.229 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.015 -18.744 -0.863 1.00 0.00 H new ATOM 663 N GLU A 45 -16.831 -16.207 0.674 1.00 0.00 N ATOM 664 CA GLU A 45 -17.766 -15.385 1.378 1.00 0.00 C ATOM 665 C GLU A 45 -17.433 -15.253 2.824 1.00 0.00 C ATOM 666 O GLU A 45 -17.471 -14.177 3.419 1.00 0.00 O ATOM 667 CB GLU A 45 -19.166 -15.969 1.124 1.00 0.00 C ATOM 668 CG GLU A 45 -19.653 -15.468 -0.237 1.00 0.00 C ATOM 669 CD GLU A 45 -21.095 -15.797 -0.595 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.354 -17.009 -0.822 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.948 -14.891 -0.794 1.00 0.00 O ATOM 0 H GLU A 45 -17.242 -17.067 0.311 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.727 -14.361 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -19.132 -17.058 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.855 -15.662 1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.530 -14.385 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.005 -15.884 -1.008 1.00 0.00 H new ATOM 678 N ALA A 46 -16.822 -16.294 3.416 1.00 0.00 N ATOM 679 CA ALA A 46 -16.193 -16.176 4.695 1.00 0.00 C ATOM 680 C ALA A 46 -15.012 -15.273 4.797 1.00 0.00 C ATOM 681 O ALA A 46 -14.932 -14.509 5.758 1.00 0.00 O ATOM 682 CB ALA A 46 -15.858 -17.620 5.107 1.00 0.00 C ATOM 0 H ALA A 46 -16.763 -17.226 3.005 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.884 -15.673 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.371 -17.616 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.776 -18.205 5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.189 -18.063 4.369 1.00 0.00 H new ATOM 688 N GLU A 47 -14.154 -15.289 3.762 1.00 0.00 N ATOM 689 CA GLU A 47 -13.079 -14.350 3.662 1.00 0.00 C ATOM 690 C GLU A 47 -13.587 -12.960 3.486 1.00 0.00 C ATOM 691 O GLU A 47 -13.123 -12.119 4.253 1.00 0.00 O ATOM 692 CB GLU A 47 -12.120 -14.821 2.555 1.00 0.00 C ATOM 693 CG GLU A 47 -11.138 -15.869 3.083 1.00 0.00 C ATOM 694 CD GLU A 47 -10.426 -16.422 1.857 1.00 0.00 C ATOM 695 OE1 GLU A 47 -11.183 -16.951 1.000 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.172 -16.423 1.734 1.00 0.00 O ATOM 0 H GLU A 47 -14.205 -15.955 2.991 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.511 -14.314 4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.693 -15.240 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.568 -13.968 2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.428 -15.424 3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.661 -16.659 3.622 1.00 0.00 H new ATOM 703 N LEU A 48 -14.612 -12.722 2.647 1.00 0.00 N ATOM 704 CA LEU A 48 -15.316 -11.491 2.462 1.00 0.00 C ATOM 705 C LEU A 48 -15.868 -10.989 3.752 1.00 0.00 C ATOM 706 O LEU A 48 -15.717 -9.848 4.186 1.00 0.00 O ATOM 707 CB LEU A 48 -16.439 -11.559 1.414 1.00 0.00 C ATOM 708 CG LEU A 48 -15.948 -11.383 -0.033 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.832 -12.138 -1.040 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.777 -9.909 -0.435 1.00 0.00 C ATOM 0 H LEU A 48 -14.979 -13.459 2.045 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.570 -10.795 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.947 -12.519 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.176 -10.787 1.634 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.955 -11.831 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.447 -11.985 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.823 -13.203 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.854 -11.762 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.429 -9.851 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.734 -9.394 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.047 -9.435 0.222 1.00 0.00 H new ATOM 722 N GLN A 49 -16.594 -11.793 4.550 1.00 0.00 N ATOM 723 CA GLN A 49 -17.141 -11.358 5.797 1.00 0.00 C ATOM 724 C GLN A 49 -16.131 -11.046 6.847 1.00 0.00 C ATOM 725 O GLN A 49 -16.341 -10.348 7.838 1.00 0.00 O ATOM 726 CB GLN A 49 -18.153 -12.431 6.230 1.00 0.00 C ATOM 727 CG GLN A 49 -19.424 -12.492 5.379 1.00 0.00 C ATOM 728 CD GLN A 49 -20.250 -13.740 5.655 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.307 -14.608 4.785 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.968 -13.843 6.806 1.00 0.00 N ATOM 0 H GLN A 49 -16.805 -12.765 4.324 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.630 -10.394 5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.665 -13.405 6.200 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -18.435 -12.248 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -20.031 -11.608 5.574 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.153 -12.466 4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.905 -13.111 7.514 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.569 -14.652 6.961 1.00 0.00 H new ATOM 739 N ASP A 50 -14.898 -11.581 6.796 1.00 0.00 N ATOM 740 CA ASP A 50 -13.797 -11.364 7.683 1.00 0.00 C ATOM 741 C ASP A 50 -13.224 -9.994 7.557 1.00 0.00 C ATOM 742 O ASP A 50 -12.987 -9.272 8.524 1.00 0.00 O ATOM 743 CB ASP A 50 -12.753 -12.493 7.678 1.00 0.00 C ATOM 744 CG ASP A 50 -12.244 -12.940 9.041 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.285 -12.419 9.670 1.00 0.00 O ATOM 746 OD2 ASP A 50 -12.687 -13.991 9.577 1.00 0.00 O ATOM 0 H ASP A 50 -14.649 -12.235 6.053 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.214 -11.411 8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.184 -13.357 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.900 -12.169 7.083 1.00 0.00 H new ATOM 751 N MET A 51 -13.115 -9.600 6.276 1.00 0.00 N ATOM 752 CA MET A 51 -12.774 -8.283 5.835 1.00 0.00 C ATOM 753 C MET A 51 -13.821 -7.254 6.090 1.00 0.00 C ATOM 754 O MET A 51 -13.595 -6.048 6.176 1.00 0.00 O ATOM 755 CB MET A 51 -12.594 -8.300 4.308 1.00 0.00 C ATOM 756 CG MET A 51 -11.348 -9.044 3.820 1.00 0.00 C ATOM 757 SD MET A 51 -11.332 -9.622 2.096 1.00 0.00 S ATOM 758 CE MET A 51 -9.744 -10.460 2.367 1.00 0.00 C ATOM 0 H MET A 51 -13.275 -10.242 5.500 1.00 0.00 H new ATOM 0 HA MET A 51 -11.876 -8.020 6.394 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.474 -8.758 3.857 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.551 -7.272 3.949 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.489 -8.389 3.962 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.199 -9.910 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.420 -10.933 1.440 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.997 -9.731 2.683 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.860 -11.219 3.141 1.00 0.00 H new ATOM 768 N ILE A 52 -15.109 -7.625 6.207 1.00 0.00 N ATOM 769 CA ILE A 52 -16.226 -6.867 6.679 1.00 0.00 C ATOM 770 C ILE A 52 -16.030 -6.653 8.141 1.00 0.00 C ATOM 771 O ILE A 52 -15.972 -5.497 8.556 1.00 0.00 O ATOM 772 CB ILE A 52 -17.596 -7.344 6.300 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.711 -7.265 4.768 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.674 -6.541 7.048 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.990 -7.928 4.259 1.00 0.00 C ATOM 0 H ILE A 52 -15.396 -8.566 5.939 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.224 -5.918 6.143 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.757 -8.380 6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.694 -6.221 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.846 -7.748 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.662 -6.901 6.760 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.541 -6.666 8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.584 -5.485 6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.033 -7.850 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.995 -8.979 4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.856 -7.428 4.693 1.00 0.00 H new ATOM 787 N ASN A 53 -15.799 -7.706 8.946 1.00 0.00 N ATOM 788 CA ASN A 53 -15.536 -7.538 10.342 1.00 0.00 C ATOM 789 C ASN A 53 -14.362 -6.706 10.730 1.00 0.00 C ATOM 790 O ASN A 53 -14.260 -6.269 11.875 1.00 0.00 O ATOM 791 CB ASN A 53 -15.690 -8.900 11.039 1.00 0.00 C ATOM 792 CG ASN A 53 -15.835 -8.835 12.553 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.019 -9.424 13.260 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.824 -8.083 13.107 1.00 0.00 N ATOM 0 H ASN A 53 -15.794 -8.676 8.629 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.297 -6.866 10.738 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.563 -9.406 10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.823 -9.515 10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.896 -8.002 14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.494 -7.600 12.508 1.00 0.00 H new ATOM 801 N GLU A 54 -13.408 -6.412 9.828 1.00 0.00 N ATOM 802 CA GLU A 54 -12.408 -5.396 9.940 1.00 0.00 C ATOM 803 C GLU A 54 -12.882 -3.991 10.083 1.00 0.00 C ATOM 804 O GLU A 54 -12.354 -3.190 10.853 1.00 0.00 O ATOM 805 CB GLU A 54 -11.333 -5.448 8.841 1.00 0.00 C ATOM 806 CG GLU A 54 -10.220 -4.411 9.003 1.00 0.00 C ATOM 807 CD GLU A 54 -9.107 -4.634 7.989 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.673 -5.807 7.835 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.691 -3.676 7.284 1.00 0.00 O ATOM 0 H GLU A 54 -13.332 -6.927 8.951 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.969 -5.670 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.888 -6.443 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.812 -5.302 7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.632 -3.409 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.812 -4.466 10.012 1.00 0.00 H new ATOM 816 N VAL A 55 -13.888 -3.611 9.275 1.00 0.00 N ATOM 817 CA VAL A 55 -14.388 -2.271 9.258 1.00 0.00 C ATOM 818 C VAL A 55 -15.703 -2.062 9.926 1.00 0.00 C ATOM 819 O VAL A 55 -16.123 -0.991 10.360 1.00 0.00 O ATOM 820 CB VAL A 55 -14.346 -1.718 7.864 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.904 -1.298 7.530 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.956 -2.719 6.869 1.00 0.00 C ATOM 0 H VAL A 55 -14.360 -4.240 8.626 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.709 -1.696 9.888 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.961 -0.822 7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.868 -0.895 6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.574 -0.536 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.247 -2.165 7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.917 -2.301 5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.391 -3.651 6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.993 -2.916 7.140 1.00 0.00 H new ATOM 832 N ASP A 56 -16.467 -3.154 10.107 1.00 0.00 N ATOM 833 CA ASP A 56 -17.778 -3.175 10.677 1.00 0.00 C ATOM 834 C ASP A 56 -17.835 -3.038 12.160 1.00 0.00 C ATOM 835 O ASP A 56 -17.775 -3.974 12.956 1.00 0.00 O ATOM 836 CB ASP A 56 -18.510 -4.446 10.214 1.00 0.00 C ATOM 837 CG ASP A 56 -19.996 -4.181 10.014 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.361 -3.542 8.991 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.828 -4.633 10.845 1.00 0.00 O ATOM 0 H ASP A 56 -16.146 -4.084 9.837 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.279 -2.279 10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.072 -4.802 9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.375 -5.237 10.952 1.00 0.00 H new ATOM 844 N ALA A 57 -17.822 -1.792 12.667 1.00 0.00 N ATOM 845 CA ALA A 57 -17.915 -1.434 14.048 1.00 0.00 C ATOM 846 C ALA A 57 -19.301 -1.332 14.585 1.00 0.00 C ATOM 847 O ALA A 57 -19.541 -1.587 15.764 1.00 0.00 O ATOM 848 CB ALA A 57 -17.263 -0.070 14.331 1.00 0.00 C ATOM 0 H ALA A 57 -17.740 -0.974 12.064 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.399 -2.258 14.541 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.355 0.164 15.391 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.208 -0.107 14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.763 0.701 13.744 1.00 0.00 H new ATOM 854 N ASP A 58 -20.258 -0.970 13.711 1.00 0.00 N ATOM 855 CA ASP A 58 -21.666 -1.064 13.943 1.00 0.00 C ATOM 856 C ASP A 58 -22.272 -2.399 14.210 1.00 0.00 C ATOM 857 O ASP A 58 -23.091 -2.521 15.119 1.00 0.00 O ATOM 858 CB ASP A 58 -22.421 -0.243 12.884 1.00 0.00 C ATOM 859 CG ASP A 58 -22.089 -0.569 11.435 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.334 -1.524 11.111 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.559 0.125 10.494 1.00 0.00 O ATOM 0 H ASP A 58 -20.036 -0.590 12.791 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.794 -0.627 14.933 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.491 -0.388 13.034 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.215 0.814 13.056 1.00 0.00 H new ATOM 866 N GLY A 59 -21.848 -3.408 13.429 1.00 0.00 N ATOM 867 CA GLY A 59 -22.209 -4.776 13.636 1.00 0.00 C ATOM 868 C GLY A 59 -23.363 -5.328 12.872 1.00 0.00 C ATOM 869 O GLY A 59 -24.106 -6.184 13.350 1.00 0.00 O ATOM 0 H GLY A 59 -21.234 -3.267 12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.336 -5.388 13.407 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.421 -4.907 14.697 1.00 0.00 H new ATOM 873 N ASN A 60 -23.577 -4.792 11.656 1.00 0.00 N ATOM 874 CA ASN A 60 -24.633 -5.133 10.753 1.00 0.00 C ATOM 875 C ASN A 60 -24.163 -6.112 9.733 1.00 0.00 C ATOM 876 O ASN A 60 -24.898 -6.984 9.273 1.00 0.00 O ATOM 877 CB ASN A 60 -25.407 -3.948 10.151 1.00 0.00 C ATOM 878 CG ASN A 60 -24.445 -2.782 9.979 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.410 -2.769 9.315 1.00 0.00 O ATOM 880 ND2 ASN A 60 -24.789 -1.653 10.654 1.00 0.00 N ATOM 0 H ASN A 60 -22.967 -4.068 11.278 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.392 -5.618 11.367 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.840 -4.227 9.190 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.233 -3.665 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.194 -0.826 10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.642 -1.633 11.213 1.00 0.00 H new ATOM 887 N GLY A 61 -22.934 -5.977 9.203 1.00 0.00 N ATOM 888 CA GLY A 61 -22.318 -6.779 8.193 1.00 0.00 C ATOM 889 C GLY A 61 -22.496 -6.317 6.788 1.00 0.00 C ATOM 890 O GLY A 61 -22.235 -7.075 5.854 1.00 0.00 O ATOM 0 H GLY A 61 -22.312 -5.231 9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.250 -6.834 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.711 -7.793 8.273 1.00 0.00 H new ATOM 894 N THR A 62 -22.912 -5.047 6.634 1.00 0.00 N ATOM 895 CA THR A 62 -22.983 -4.468 5.328 1.00 0.00 C ATOM 896 C THR A 62 -22.137 -3.242 5.373 1.00 0.00 C ATOM 897 O THR A 62 -22.012 -2.603 6.416 1.00 0.00 O ATOM 898 CB THR A 62 -24.365 -4.129 4.853 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.267 -3.670 5.849 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.049 -5.369 4.252 1.00 0.00 C ATOM 0 H THR A 62 -23.194 -4.431 7.397 1.00 0.00 H new ATOM 0 HA THR A 62 -22.634 -5.208 4.608 1.00 0.00 H new ATOM 0 HB THR A 62 -24.185 -3.324 4.140 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.136 -3.475 5.439 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.050 -5.104 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.465 -5.733 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.117 -6.150 5.009 1.00 0.00 H new ATOM 908 N ILE A 63 -21.472 -2.884 4.259 1.00 0.00 N ATOM 909 CA ILE A 63 -20.607 -1.746 4.255 1.00 0.00 C ATOM 910 C ILE A 63 -21.292 -0.495 3.822 1.00 0.00 C ATOM 911 O ILE A 63 -21.927 -0.489 2.769 1.00 0.00 O ATOM 912 CB ILE A 63 -19.420 -1.940 3.359 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.608 -3.166 3.810 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.583 -0.650 3.402 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.132 -3.273 5.258 1.00 0.00 C ATOM 0 H ILE A 63 -21.533 -3.378 3.369 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.287 -1.645 5.292 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.733 -2.131 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.211 -4.050 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.725 -3.223 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.710 -0.761 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.187 0.188 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.258 -0.461 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.577 -4.202 5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.485 -2.427 5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.994 -3.267 5.926 1.00 0.00 H new ATOM 927 N ASP A 64 -21.362 0.545 4.672 1.00 0.00 N ATOM 928 CA ASP A 64 -22.265 1.637 4.484 1.00 0.00 C ATOM 929 C ASP A 64 -21.475 2.898 4.411 1.00 0.00 C ATOM 930 O ASP A 64 -20.262 2.865 4.610 1.00 0.00 O ATOM 931 CB ASP A 64 -23.313 1.574 5.608 1.00 0.00 C ATOM 932 CG ASP A 64 -22.820 1.341 7.029 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.526 0.203 7.481 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.846 2.379 7.744 1.00 0.00 O ATOM 0 H ASP A 64 -20.780 0.629 5.506 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.819 1.589 3.547 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.872 2.510 5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.018 0.779 5.364 1.00 0.00 H new ATOM 939 N PHE A 65 -22.105 4.064 4.180 1.00 0.00 N ATOM 940 CA PHE A 65 -21.341 5.215 3.812 1.00 0.00 C ATOM 941 C PHE A 65 -20.366 5.831 4.755 1.00 0.00 C ATOM 942 O PHE A 65 -19.263 5.950 4.224 1.00 0.00 O ATOM 943 CB PHE A 65 -22.265 6.358 3.358 1.00 0.00 C ATOM 944 CG PHE A 65 -21.541 7.456 2.658 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.840 7.260 1.491 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.533 8.683 3.279 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.123 8.300 0.948 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.901 9.722 2.638 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.113 9.548 1.525 1.00 0.00 C ATOM 0 H PHE A 65 -23.113 4.209 4.245 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.719 4.760 3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.031 5.956 2.695 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.780 6.767 4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.853 6.296 1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.008 8.826 4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.553 8.132 0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.029 10.721 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.515 10.353 1.123 1.00 0.00 H new ATOM 959 N PRO A 66 -20.450 6.243 5.985 1.00 0.00 N ATOM 960 CA PRO A 66 -19.270 6.620 6.709 1.00 0.00 C ATOM 961 C PRO A 66 -18.239 5.578 6.975 1.00 0.00 C ATOM 962 O PRO A 66 -17.161 5.975 7.414 1.00 0.00 O ATOM 963 CB PRO A 66 -19.874 7.169 7.999 1.00 0.00 C ATOM 964 CG PRO A 66 -21.137 6.337 8.278 1.00 0.00 C ATOM 965 CD PRO A 66 -21.595 6.001 6.850 1.00 0.00 C ATOM 0 HA PRO A 66 -18.669 7.309 6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.166 7.088 8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.121 8.225 7.893 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.920 5.442 8.862 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.889 6.902 8.829 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.922 4.963 6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.441 6.622 6.557 1.00 0.00 H new ATOM 973 N GLU A 67 -18.562 4.315 6.643 1.00 0.00 N ATOM 974 CA GLU A 67 -17.669 3.205 6.763 1.00 0.00 C ATOM 975 C GLU A 67 -16.789 3.116 5.564 1.00 0.00 C ATOM 976 O GLU A 67 -15.584 2.911 5.705 1.00 0.00 O ATOM 977 CB GLU A 67 -18.472 1.915 6.999 1.00 0.00 C ATOM 978 CG GLU A 67 -17.731 0.745 7.650 1.00 0.00 C ATOM 979 CD GLU A 67 -18.847 -0.192 8.087 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.604 -0.712 7.224 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.096 -0.378 9.308 1.00 0.00 O ATOM 0 H GLU A 67 -19.479 4.058 6.278 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.017 3.348 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.332 2.160 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.861 1.577 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.053 0.260 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.130 1.074 8.498 1.00 0.00 H new ATOM 988 N PHE A 68 -17.312 3.207 4.328 1.00 0.00 N ATOM 989 CA PHE A 68 -16.616 3.378 3.090 1.00 0.00 C ATOM 990 C PHE A 68 -15.716 4.566 3.088 1.00 0.00 C ATOM 991 O PHE A 68 -14.575 4.527 2.631 1.00 0.00 O ATOM 992 CB PHE A 68 -17.678 3.425 1.978 1.00 0.00 C ATOM 993 CG PHE A 68 -17.072 3.397 0.617 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.763 2.211 -0.007 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.875 4.614 0.009 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.234 2.279 -1.274 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.236 4.662 -1.207 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.894 3.488 -1.835 1.00 0.00 C ATOM 0 H PHE A 68 -18.320 3.156 4.184 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.938 2.541 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.355 2.578 2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.277 4.329 2.088 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.930 1.262 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.218 5.522 0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.083 1.370 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.005 5.613 -1.665 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.357 3.515 -2.772 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.229 5.747 3.476 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.556 7.000 3.627 1.00 0.00 C ATOM 1010 C LEU A 69 -14.200 6.988 4.244 1.00 0.00 C ATOM 1011 O LEU A 69 -13.230 7.645 3.870 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.461 7.893 4.493 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.093 9.372 4.695 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.355 10.250 4.649 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.311 9.606 5.999 1.00 0.00 C ATOM 0 H LEU A 69 -17.219 5.830 3.707 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.383 7.354 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.461 7.861 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.525 7.434 5.480 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.434 9.658 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.077 11.294 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.843 10.135 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.040 9.944 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.074 10.666 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.917 9.290 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.387 9.028 5.978 1.00 0.00 H new ATOM 1027 N THR A 70 -14.000 6.244 5.346 1.00 0.00 N ATOM 1028 CA THR A 70 -12.745 6.294 6.031 1.00 0.00 C ATOM 1029 C THR A 70 -11.588 5.642 5.357 1.00 0.00 C ATOM 1030 O THR A 70 -10.507 6.227 5.321 1.00 0.00 O ATOM 1031 CB THR A 70 -12.898 5.867 7.461 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.366 4.533 7.587 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.859 6.788 8.232 1.00 0.00 C ATOM 0 H THR A 70 -14.693 5.618 5.757 1.00 0.00 H new ATOM 0 HA THR A 70 -12.464 7.347 6.001 1.00 0.00 H new ATOM 0 HB THR A 70 -11.897 5.933 7.887 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.447 4.303 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.943 6.445 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.475 7.808 8.219 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.842 6.765 7.761 1.00 0.00 H new ATOM 1041 N MET A 71 -11.766 4.509 4.654 1.00 0.00 N ATOM 1042 CA MET A 71 -10.722 3.813 3.967 1.00 0.00 C ATOM 1043 C MET A 71 -10.657 4.462 2.628 1.00 0.00 C ATOM 1044 O MET A 71 -9.653 4.281 1.941 1.00 0.00 O ATOM 1045 CB MET A 71 -10.984 2.299 3.906 1.00 0.00 C ATOM 1046 CG MET A 71 -12.419 1.969 3.488 1.00 0.00 C ATOM 1047 SD MET A 71 -12.684 0.211 3.109 1.00 0.00 S ATOM 1048 CE MET A 71 -14.486 0.290 3.321 1.00 0.00 C ATOM 0 H MET A 71 -12.676 4.059 4.560 1.00 0.00 H new ATOM 0 HA MET A 71 -9.763 3.883 4.480 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.289 1.841 3.202 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.783 1.859 4.883 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.098 2.266 4.287 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.679 2.564 2.612 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.859 -0.686 3.633 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.731 1.032 4.081 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.952 0.571 2.376 1.00 0.00 H new ATOM 1058 N MET A 72 -11.672 5.232 2.196 1.00 0.00 N ATOM 1059 CA MET A 72 -11.600 6.025 1.008 1.00 0.00 C ATOM 1060 C MET A 72 -10.860 7.281 1.314 1.00 0.00 C ATOM 1061 O MET A 72 -10.142 7.742 0.428 1.00 0.00 O ATOM 1062 CB MET A 72 -12.984 6.436 0.478 1.00 0.00 C ATOM 1063 CG MET A 72 -13.063 6.516 -1.048 1.00 0.00 C ATOM 1064 SD MET A 72 -12.774 4.938 -1.904 1.00 0.00 S ATOM 1065 CE MET A 72 -13.134 5.419 -3.618 1.00 0.00 C ATOM 0 H MET A 72 -12.564 5.305 2.684 1.00 0.00 H new ATOM 0 HA MET A 72 -11.104 5.417 0.252 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.726 5.721 0.834 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.250 7.406 0.897 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.047 6.892 -1.329 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.332 7.244 -1.399 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.002 4.558 -4.273 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.162 5.774 -3.688 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.454 6.214 -3.923 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.912 7.836 2.539 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.043 8.911 2.905 1.00 0.00 C ATOM 1077 C ALA A 73 -8.600 8.542 2.856 1.00 0.00 C ATOM 1078 O ALA A 73 -7.756 9.277 2.345 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.436 9.448 4.292 1.00 0.00 C ATOM 0 H ALA A 73 -11.554 7.541 3.274 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.170 9.699 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.771 10.267 4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.464 9.809 4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.351 8.649 5.029 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.215 7.300 3.199 1.00 0.00 N ATOM 1086 CA ARG A 74 -6.994 6.562 3.110 1.00 0.00 C ATOM 1087 C ARG A 74 -6.563 6.615 1.684 1.00 0.00 C ATOM 1088 O ARG A 74 -5.410 6.990 1.481 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.040 5.087 3.543 1.00 0.00 C ATOM 1090 CG ARG A 74 -5.859 4.619 4.396 1.00 0.00 C ATOM 1091 CD ARG A 74 -4.519 4.594 3.660 1.00 0.00 C ATOM 1092 NE ARG A 74 -4.705 3.829 2.395 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.696 3.697 1.485 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -2.519 4.372 1.632 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.772 2.883 0.392 1.00 0.00 N ATOM 0 H ARG A 74 -8.918 6.698 3.628 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.309 7.031 3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.960 4.918 4.102 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.091 4.465 2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -5.771 5.273 5.263 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.072 3.618 4.772 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.182 5.608 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.753 4.127 4.279 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.608 3.394 2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.381 4.989 2.433 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.777 4.260 0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.615 2.334 0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.986 2.824 -0.255 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.350 6.189 0.680 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.038 6.301 -0.711 1.00 0.00 C ATOM 1111 C LYS A 75 -6.486 7.635 -1.079 1.00 0.00 C ATOM 1112 O LYS A 75 -5.594 7.764 -1.916 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.241 5.955 -1.605 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.866 5.892 -3.087 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.032 4.636 -3.343 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.734 4.521 -4.840 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.152 3.252 -5.331 1.00 0.00 N ATOM 0 H LYS A 75 -8.252 5.743 0.848 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.255 5.565 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.655 4.995 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.023 6.701 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.766 5.877 -3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.302 6.781 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.101 4.683 -2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.570 3.752 -2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.664 4.695 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.053 5.328 -5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.003 3.313 -6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.241 3.082 -4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.802 2.468 -5.122 1.00 0.00 H new ATOM 1131 N MET A 76 -7.012 8.751 -0.543 1.00 0.00 N ATOM 1132 CA MET A 76 -6.622 10.072 -0.926 1.00 0.00 C ATOM 1133 C MET A 76 -5.383 10.411 -0.170 1.00 0.00 C ATOM 1134 O MET A 76 -4.557 11.161 -0.689 1.00 0.00 O ATOM 1135 CB MET A 76 -7.716 11.124 -0.679 1.00 0.00 C ATOM 1136 CG MET A 76 -9.058 10.869 -1.367 1.00 0.00 C ATOM 1137 SD MET A 76 -9.045 11.001 -3.180 1.00 0.00 S ATOM 1138 CE MET A 76 -8.617 9.275 -3.548 1.00 0.00 C ATOM 0 H MET A 76 -7.731 8.733 0.180 1.00 0.00 H new ATOM 0 HA MET A 76 -6.446 10.086 -2.002 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.888 11.195 0.395 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.341 12.094 -1.006 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.402 9.871 -1.095 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.788 11.576 -0.974 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.279 8.894 -4.326 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.584 9.222 -3.892 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.731 8.672 -2.647 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.157 9.879 1.044 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.902 10.080 1.698 1.00 0.00 C ATOM 1150 C LYS A 77 -2.790 9.293 1.092 1.00 0.00 C ATOM 1151 O LYS A 77 -1.608 9.583 1.264 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.981 9.745 3.197 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.878 10.700 3.988 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.178 12.041 4.219 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.944 12.104 5.122 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.429 13.476 5.330 1.00 0.00 N ATOM 0 H LYS A 77 -5.831 9.319 1.566 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.683 11.139 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.353 8.727 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.977 9.768 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.811 10.861 3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.138 10.251 4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.888 12.430 3.243 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.918 12.729 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.190 11.667 6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.155 11.491 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.483 13.430 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.371 13.968 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.071 13.996 5.962 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.115 8.291 0.257 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.203 7.614 -0.612 1.00 0.00 C ATOM 1172 C ASP A 78 -1.584 8.503 -1.635 1.00 0.00 C ATOM 1173 O ASP A 78 -0.389 8.509 -1.928 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.838 6.371 -1.259 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.844 5.291 -1.660 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.245 4.675 -0.738 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.710 4.974 -2.872 1.00 0.00 O ATOM 0 H ASP A 78 -4.067 7.933 0.184 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.388 7.278 0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.559 5.943 -0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.394 6.681 -2.143 1.00 0.00 H new ATOM 1182 N THR A 79 -2.400 9.414 -2.194 1.00 0.00 N ATOM 1183 CA THR A 79 -2.038 10.542 -2.995 1.00 0.00 C ATOM 1184 C THR A 79 -1.962 11.815 -2.225 1.00 0.00 C ATOM 1185 O THR A 79 -2.515 12.835 -2.636 1.00 0.00 O ATOM 1186 CB THR A 79 -2.728 10.424 -4.322 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.236 11.471 -5.146 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.219 10.758 -4.154 1.00 0.00 C ATOM 0 H THR A 79 -3.411 9.353 -2.072 1.00 0.00 H new ATOM 0 HA THR A 79 -0.992 10.562 -3.299 1.00 0.00 H new ATOM 0 HB THR A 79 -2.569 9.423 -4.723 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.199 12.303 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.722 10.673 -5.117 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.670 10.062 -3.446 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.324 11.776 -3.779 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.155 11.818 -1.149 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.864 12.964 -0.345 1.00 0.00 C ATOM 1198 C ASP A 80 0.513 12.869 0.218 1.00 0.00 C ATOM 1199 O ASP A 80 0.628 12.444 1.366 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.872 12.996 0.816 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.886 14.392 1.423 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.884 15.413 0.684 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.031 14.473 2.672 1.00 0.00 O ATOM 0 H ASP A 80 -0.681 10.976 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.933 13.865 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.867 12.731 0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.599 12.260 1.572 1.00 0.00 H new ATOM 1208 N SER A 81 1.466 13.418 -0.557 1.00 0.00 N ATOM 1209 CA SER A 81 2.746 13.869 -0.106 1.00 0.00 C ATOM 1210 C SER A 81 3.726 12.809 0.263 1.00 0.00 C ATOM 1211 O SER A 81 3.381 11.726 0.733 1.00 0.00 O ATOM 1212 CB SER A 81 2.586 14.911 1.013 1.00 0.00 C ATOM 1213 OG SER A 81 3.805 15.601 1.247 1.00 0.00 O ATOM 0 H SER A 81 1.334 13.555 -1.559 1.00 0.00 H new ATOM 0 HA SER A 81 3.199 14.332 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.807 15.624 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.262 14.418 1.930 1.00 0.00 H new ATOM 0 HG SER A 81 3.676 16.259 1.962 1.00 0.00 H new ATOM 1219 N GLU A 82 5.044 13.021 0.099 1.00 0.00 N ATOM 1220 CA GLU A 82 6.082 12.142 0.541 1.00 0.00 C ATOM 1221 C GLU A 82 6.421 12.233 1.989 1.00 0.00 C ATOM 1222 O GLU A 82 7.035 11.376 2.622 1.00 0.00 O ATOM 1223 CB GLU A 82 7.316 12.537 -0.287 1.00 0.00 C ATOM 1224 CG GLU A 82 8.366 11.425 -0.250 1.00 0.00 C ATOM 1225 CD GLU A 82 9.626 11.805 -1.014 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.654 11.760 -2.273 1.00 0.00 O ATOM 1227 OE2 GLU A 82 10.649 12.207 -0.397 1.00 0.00 O ATOM 0 H GLU A 82 5.405 13.853 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 82 5.747 11.114 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.022 12.733 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.743 13.461 0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.623 11.203 0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.945 10.514 -0.676 1.00 0.00 H new ATOM 1234 N GLU A 83 5.923 13.312 2.619 1.00 0.00 N ATOM 1235 CA GLU A 83 5.952 13.657 4.006 1.00 0.00 C ATOM 1236 C GLU A 83 5.356 12.537 4.787 1.00 0.00 C ATOM 1237 O GLU A 83 5.942 12.016 5.735 1.00 0.00 O ATOM 1238 CB GLU A 83 5.353 15.053 4.247 1.00 0.00 C ATOM 1239 CG GLU A 83 6.070 16.289 3.698 1.00 0.00 C ATOM 1240 CD GLU A 83 7.421 16.533 4.356 1.00 0.00 C ATOM 1241 OE1 GLU A 83 7.556 16.758 5.588 1.00 0.00 O ATOM 1242 OE2 GLU A 83 8.451 16.416 3.641 1.00 0.00 O ATOM 0 H GLU A 83 5.439 14.032 2.082 1.00 0.00 H new ATOM 0 HA GLU A 83 6.973 13.765 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.344 15.051 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.256 15.184 5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.211 16.173 2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.437 17.164 3.844 1.00 0.00 H new ATOM 1249 N GLU A 84 4.147 12.088 4.407 1.00 0.00 N ATOM 1250 CA GLU A 84 3.296 11.152 5.075 1.00 0.00 C ATOM 1251 C GLU A 84 3.877 9.783 4.984 1.00 0.00 C ATOM 1252 O GLU A 84 3.724 9.022 5.939 1.00 0.00 O ATOM 1253 CB GLU A 84 1.872 11.190 4.496 1.00 0.00 C ATOM 1254 CG GLU A 84 1.304 12.610 4.515 1.00 0.00 C ATOM 1255 CD GLU A 84 1.064 13.296 5.852 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.045 12.959 6.513 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.856 14.172 6.291 1.00 0.00 O ATOM 0 H GLU A 84 3.723 12.417 3.540 1.00 0.00 H new ATOM 0 HA GLU A 84 3.228 11.431 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.883 10.814 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.225 10.529 5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.980 13.242 3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.354 12.590 3.981 1.00 0.00 H new ATOM 1264 N ILE A 85 4.633 9.478 3.915 1.00 0.00 N ATOM 1265 CA ILE A 85 5.388 8.267 3.817 1.00 0.00 C ATOM 1266 C ILE A 85 6.554 8.273 4.745 1.00 0.00 C ATOM 1267 O ILE A 85 6.762 7.299 5.466 1.00 0.00 O ATOM 1268 CB ILE A 85 5.720 7.752 2.448 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.947 8.380 1.766 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.403 7.948 1.678 1.00 0.00 C ATOM 1271 CD1 ILE A 85 7.152 7.714 0.406 1.00 0.00 C ATOM 0 H ILE A 85 4.722 10.086 3.101 1.00 0.00 H new ATOM 0 HA ILE A 85 4.677 7.510 4.148 1.00 0.00 H new ATOM 0 HB ILE A 85 6.050 6.714 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.801 9.453 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.833 8.248 2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.527 7.602 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.611 7.376 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.137 9.005 1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.020 8.152 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.315 6.645 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.268 7.869 -0.212 1.00 0.00 H new ATOM 1283 N ARG A 86 7.339 9.364 4.798 1.00 0.00 N ATOM 1284 CA ARG A 86 8.554 9.467 5.545 1.00 0.00 C ATOM 1285 C ARG A 86 8.253 9.372 7.001 1.00 0.00 C ATOM 1286 O ARG A 86 8.843 8.575 7.729 1.00 0.00 O ATOM 1287 CB ARG A 86 9.212 10.807 5.173 1.00 0.00 C ATOM 1288 CG ARG A 86 10.696 10.720 5.535 1.00 0.00 C ATOM 1289 CD ARG A 86 11.477 11.945 5.054 1.00 0.00 C ATOM 1290 NE ARG A 86 11.093 13.118 5.888 1.00 0.00 N ATOM 1291 CZ ARG A 86 10.264 14.121 5.475 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.614 14.093 4.275 1.00 0.00 N ATOM 1293 NH2 ARG A 86 9.787 15.027 6.377 1.00 0.00 N ATOM 0 H ARG A 86 7.113 10.220 4.292 1.00 0.00 H new ATOM 0 HA ARG A 86 9.243 8.656 5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.090 11.009 4.109 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.736 11.628 5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.800 10.625 6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.125 9.820 5.093 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.549 11.763 5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.261 12.142 4.004 1.00 0.00 H new ATOM 0 HE ARG A 86 11.475 13.176 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.739 13.300 3.646 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.004 14.865 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.050 14.955 7.360 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.168 15.776 6.068 1.00 0.00 H new ATOM 1307 N GLU A 87 7.263 10.127 7.509 1.00 0.00 N ATOM 1308 CA GLU A 87 6.910 10.176 8.894 1.00 0.00 C ATOM 1309 C GLU A 87 6.224 8.944 9.375 1.00 0.00 C ATOM 1310 O GLU A 87 6.389 8.532 10.522 1.00 0.00 O ATOM 1311 CB GLU A 87 6.055 11.448 9.021 1.00 0.00 C ATOM 1312 CG GLU A 87 5.345 11.735 10.346 1.00 0.00 C ATOM 1313 CD GLU A 87 6.232 12.101 11.528 1.00 0.00 C ATOM 1314 OE1 GLU A 87 7.436 12.405 11.314 1.00 0.00 O ATOM 1315 OE2 GLU A 87 5.620 12.261 12.618 1.00 0.00 O ATOM 0 H GLU A 87 6.682 10.731 6.928 1.00 0.00 H new ATOM 0 HA GLU A 87 7.789 10.215 9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 87 6.698 12.300 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.294 11.413 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.639 12.549 10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.761 10.856 10.617 1.00 0.00 H new ATOM 1322 N ALA A 88 5.542 8.205 8.482 1.00 0.00 N ATOM 1323 CA ALA A 88 4.949 6.916 8.661 1.00 0.00 C ATOM 1324 C ALA A 88 6.072 5.962 8.884 1.00 0.00 C ATOM 1325 O ALA A 88 6.008 5.151 9.807 1.00 0.00 O ATOM 1326 CB ALA A 88 4.091 6.418 7.485 1.00 0.00 C ATOM 0 H ALA A 88 5.392 8.550 7.534 1.00 0.00 H new ATOM 0 HA ALA A 88 4.257 6.987 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.688 5.433 7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.270 7.114 7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.706 6.353 6.588 1.00 0.00 H new ATOM 1332 N PHE A 89 7.165 5.924 8.102 1.00 0.00 N ATOM 1333 CA PHE A 89 8.308 5.116 8.394 1.00 0.00 C ATOM 1334 C PHE A 89 8.973 5.401 9.697 1.00 0.00 C ATOM 1335 O PHE A 89 9.070 4.494 10.522 1.00 0.00 O ATOM 1336 CB PHE A 89 9.318 5.119 7.235 1.00 0.00 C ATOM 1337 CG PHE A 89 10.285 3.987 7.285 1.00 0.00 C ATOM 1338 CD1 PHE A 89 11.467 4.046 7.985 1.00 0.00 C ATOM 1339 CD2 PHE A 89 10.000 2.848 6.570 1.00 0.00 C ATOM 1340 CE1 PHE A 89 12.388 3.025 7.957 1.00 0.00 C ATOM 1341 CE2 PHE A 89 10.907 1.815 6.546 1.00 0.00 C ATOM 1342 CZ PHE A 89 12.101 1.900 7.221 1.00 0.00 C ATOM 0 H PHE A 89 7.257 6.469 7.245 1.00 0.00 H new ATOM 0 HA PHE A 89 7.905 4.109 8.505 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.775 5.081 6.291 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.870 6.059 7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.679 4.924 8.577 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.068 2.765 6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.317 3.105 8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.677 0.920 5.986 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.810 1.087 7.173 1.00 0.00 H new ATOM 1352 N ARG A 90 9.231 6.692 9.972 1.00 0.00 N ATOM 1353 CA ARG A 90 9.821 7.199 11.171 1.00 0.00 C ATOM 1354 C ARG A 90 9.056 7.005 12.435 1.00 0.00 C ATOM 1355 O ARG A 90 9.680 6.942 13.493 1.00 0.00 O ATOM 1356 CB ARG A 90 10.001 8.721 11.039 1.00 0.00 C ATOM 1357 CG ARG A 90 11.031 9.303 12.010 1.00 0.00 C ATOM 1358 CD ARG A 90 11.053 10.831 11.949 1.00 0.00 C ATOM 1359 NE ARG A 90 9.697 11.273 12.380 1.00 0.00 N ATOM 1360 CZ ARG A 90 9.469 11.616 13.681 1.00 0.00 C ATOM 1361 NH1 ARG A 90 10.290 11.229 14.700 1.00 0.00 N ATOM 1362 NH2 ARG A 90 8.299 12.223 14.036 1.00 0.00 N ATOM 0 H ARG A 90 9.011 7.434 9.307 1.00 0.00 H new ATOM 0 HA ARG A 90 10.743 6.624 11.258 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.303 8.955 10.018 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.040 9.208 11.207 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.799 8.981 13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.020 8.913 11.770 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.824 11.238 12.604 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.276 11.179 10.940 1.00 0.00 H new ATOM 0 HE ARG A 90 8.937 11.319 11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.113 10.660 14.503 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.080 11.509 15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.592 12.421 13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.132 12.478 15.009 1.00 0.00 H new ATOM 1376 N VAL A 91 7.730 6.827 12.293 1.00 0.00 N ATOM 1377 CA VAL A 91 6.834 6.504 13.359 1.00 0.00 C ATOM 1378 C VAL A 91 7.121 5.103 13.777 1.00 0.00 C ATOM 1379 O VAL A 91 7.236 4.863 14.978 1.00 0.00 O ATOM 1380 CB VAL A 91 5.426 6.780 12.921 1.00 0.00 C ATOM 1381 CG1 VAL A 91 4.405 5.752 13.436 1.00 0.00 C ATOM 1382 CG2 VAL A 91 4.933 8.148 13.422 1.00 0.00 C ATOM 0 H VAL A 91 7.261 6.913 11.391 1.00 0.00 H new ATOM 0 HA VAL A 91 6.973 7.124 14.244 1.00 0.00 H new ATOM 0 HB VAL A 91 5.478 6.738 11.833 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.410 6.017 13.079 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.670 4.761 13.069 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.410 5.749 14.526 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.910 8.312 13.085 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.964 8.169 14.511 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.576 8.934 13.026 1.00 0.00 H new ATOM 1392 N PHE A 92 7.346 4.135 12.871 1.00 0.00 N ATOM 1393 CA PHE A 92 7.538 2.741 13.127 1.00 0.00 C ATOM 1394 C PHE A 92 8.917 2.391 13.571 1.00 0.00 C ATOM 1395 O PHE A 92 8.996 1.785 14.638 1.00 0.00 O ATOM 1396 CB PHE A 92 7.380 1.890 11.857 1.00 0.00 C ATOM 1397 CG PHE A 92 5.911 1.842 11.613 1.00 0.00 C ATOM 1398 CD1 PHE A 92 5.040 1.322 12.542 1.00 0.00 C ATOM 1399 CD2 PHE A 92 5.363 2.232 10.414 1.00 0.00 C ATOM 1400 CE1 PHE A 92 3.675 1.351 12.378 1.00 0.00 C ATOM 1401 CE2 PHE A 92 4.005 2.226 10.197 1.00 0.00 C ATOM 1402 CZ PHE A 92 3.152 1.839 11.204 1.00 0.00 C ATOM 0 H PHE A 92 7.398 4.348 11.875 1.00 0.00 H new ATOM 0 HA PHE A 92 6.791 2.539 13.895 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.907 2.336 11.014 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.791 0.890 11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.445 0.873 13.437 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.019 2.553 9.618 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.022 0.995 13.161 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.609 2.525 9.238 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.083 1.918 11.074 1.00 0.00 H new ATOM 1412 N ASP A 93 9.989 2.853 12.904 1.00 0.00 N ATOM 1413 CA ASP A 93 11.282 2.330 13.220 1.00 0.00 C ATOM 1414 C ASP A 93 11.773 2.833 14.534 1.00 0.00 C ATOM 1415 O ASP A 93 11.845 4.040 14.761 1.00 0.00 O ATOM 1416 CB ASP A 93 12.204 2.742 12.060 1.00 0.00 C ATOM 1417 CG ASP A 93 13.500 1.945 12.043 1.00 0.00 C ATOM 1418 OD1 ASP A 93 13.584 0.758 12.458 1.00 0.00 O ATOM 1419 OD2 ASP A 93 14.517 2.619 11.728 1.00 0.00 O ATOM 0 H ASP A 93 9.967 3.563 12.172 1.00 0.00 H new ATOM 0 HA ASP A 93 11.254 1.245 13.324 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.680 2.601 11.115 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.434 3.804 12.141 1.00 0.00 H new ATOM 1424 N LYS A 94 12.014 2.004 15.565 1.00 0.00 N ATOM 1425 CA LYS A 94 12.118 2.344 16.950 1.00 0.00 C ATOM 1426 C LYS A 94 13.484 2.829 17.295 1.00 0.00 C ATOM 1427 O LYS A 94 13.728 3.750 18.073 1.00 0.00 O ATOM 1428 CB LYS A 94 11.904 1.050 17.753 1.00 0.00 C ATOM 1429 CG LYS A 94 11.934 1.279 19.266 1.00 0.00 C ATOM 1430 CD LYS A 94 10.989 2.392 19.724 1.00 0.00 C ATOM 1431 CE LYS A 94 10.769 2.391 21.238 1.00 0.00 C ATOM 1432 NZ LYS A 94 10.095 3.696 21.418 1.00 0.00 N ATOM 0 H LYS A 94 12.148 1.004 15.413 1.00 0.00 H new ATOM 0 HA LYS A 94 11.389 3.123 17.172 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.946 0.610 17.476 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.676 0.329 17.484 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.666 0.352 19.773 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.951 1.526 19.570 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.396 3.357 19.420 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.029 2.278 19.221 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.149 1.556 21.565 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.706 2.329 21.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.847 3.823 22.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.733 4.461 21.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.230 3.722 20.841 1.00 0.00 H new ATOM 1446 N ASP A 95 14.518 2.093 16.848 1.00 0.00 N ATOM 1447 CA ASP A 95 15.914 2.273 17.105 1.00 0.00 C ATOM 1448 C ASP A 95 16.468 3.369 16.262 1.00 0.00 C ATOM 1449 O ASP A 95 17.405 4.041 16.692 1.00 0.00 O ATOM 1450 CB ASP A 95 16.587 0.914 16.855 1.00 0.00 C ATOM 1451 CG ASP A 95 16.191 0.090 15.638 1.00 0.00 C ATOM 1452 OD1 ASP A 95 15.845 0.675 14.576 1.00 0.00 O ATOM 1453 OD2 ASP A 95 16.213 -1.164 15.756 1.00 0.00 O ATOM 0 H ASP A 95 14.356 1.288 16.243 1.00 0.00 H new ATOM 0 HA ASP A 95 16.102 2.583 18.133 1.00 0.00 H new ATOM 0 HB2 ASP A 95 17.661 1.089 16.795 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.413 0.297 17.737 1.00 0.00 H new ATOM 1458 N GLY A 96 15.958 3.473 15.021 1.00 0.00 N ATOM 1459 CA GLY A 96 16.329 4.351 13.955 1.00 0.00 C ATOM 1460 C GLY A 96 17.382 3.749 13.090 1.00 0.00 C ATOM 1461 O GLY A 96 18.268 4.457 12.617 1.00 0.00 O ATOM 0 H GLY A 96 15.191 2.864 14.735 1.00 0.00 H new ATOM 0 HA2 GLY A 96 15.451 4.584 13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.691 5.293 14.368 1.00 0.00 H new ATOM 1465 N ASN A 97 17.394 2.433 12.810 1.00 0.00 N ATOM 1466 CA ASN A 97 18.381 1.958 11.890 1.00 0.00 C ATOM 1467 C ASN A 97 17.996 1.832 10.456 1.00 0.00 C ATOM 1468 O ASN A 97 18.818 1.537 9.590 1.00 0.00 O ATOM 1469 CB ASN A 97 19.095 0.695 12.401 1.00 0.00 C ATOM 1470 CG ASN A 97 18.159 -0.505 12.376 1.00 0.00 C ATOM 1471 OD1 ASN A 97 16.981 -0.453 12.025 1.00 0.00 O ATOM 1472 ND2 ASN A 97 18.690 -1.712 12.710 1.00 0.00 N ATOM 0 H ASN A 97 16.760 1.732 13.194 1.00 0.00 H new ATOM 0 HA ASN A 97 19.084 2.791 11.871 1.00 0.00 H new ATOM 0 HB2 ASN A 97 19.970 0.492 11.783 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.453 0.861 13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 97 18.113 -2.552 12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 97 19.665 -1.777 13.004 1.00 0.00 H new ATOM 1479 N GLY A 98 16.757 2.268 10.164 1.00 0.00 N ATOM 1480 CA GLY A 98 16.296 2.205 8.812 1.00 0.00 C ATOM 1481 C GLY A 98 15.496 0.979 8.536 1.00 0.00 C ATOM 1482 O GLY A 98 15.064 0.827 7.395 1.00 0.00 O ATOM 0 H GLY A 98 16.094 2.652 10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 98 15.690 3.085 8.597 1.00 0.00 H new ATOM 0 HA3 GLY A 98 17.152 2.235 8.138 1.00 0.00 H new ATOM 1486 N TYR A 99 15.473 -0.026 9.430 1.00 0.00 N ATOM 1487 CA TYR A 99 14.846 -1.303 9.287 1.00 0.00 C ATOM 1488 C TYR A 99 13.755 -1.715 10.214 1.00 0.00 C ATOM 1489 O TYR A 99 14.039 -2.116 11.342 1.00 0.00 O ATOM 1490 CB TYR A 99 15.962 -2.345 9.466 1.00 0.00 C ATOM 1491 CG TYR A 99 17.044 -2.272 8.444 1.00 0.00 C ATOM 1492 CD1 TYR A 99 16.783 -2.709 7.167 1.00 0.00 C ATOM 1493 CD2 TYR A 99 18.205 -1.582 8.704 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.774 -2.626 6.218 1.00 0.00 C ATOM 1495 CE2 TYR A 99 19.122 -1.363 7.703 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.934 -1.930 6.464 1.00 0.00 C ATOM 1497 OH TYR A 99 19.876 -1.830 5.419 1.00 0.00 O ATOM 0 H TYR A 99 15.936 0.066 10.334 1.00 0.00 H new ATOM 0 HA TYR A 99 14.348 -1.232 8.320 1.00 0.00 H new ATOM 0 HB2 TYR A 99 16.404 -2.220 10.454 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.520 -3.341 9.439 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.814 -3.112 6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 99 18.397 -1.210 9.700 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.639 -3.115 5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.989 -0.746 7.889 1.00 0.00 H new ATOM 0 HH TYR A 99 20.650 -1.312 5.724 1.00 0.00 H new ATOM 1507 N ILE A 100 12.502 -1.744 9.727 1.00 0.00 N ATOM 1508 CA ILE A 100 11.412 -2.107 10.579 1.00 0.00 C ATOM 1509 C ILE A 100 11.223 -3.570 10.790 1.00 0.00 C ATOM 1510 O ILE A 100 10.786 -4.254 9.866 1.00 0.00 O ATOM 1511 CB ILE A 100 10.076 -1.617 10.106 1.00 0.00 C ATOM 1512 CG1 ILE A 100 10.150 -0.085 9.996 1.00 0.00 C ATOM 1513 CG2 ILE A 100 8.909 -2.046 11.011 1.00 0.00 C ATOM 1514 CD1 ILE A 100 9.035 0.444 9.094 1.00 0.00 C ATOM 0 H ILE A 100 12.246 -1.522 8.765 1.00 0.00 H new ATOM 0 HA ILE A 100 11.720 -1.624 11.506 1.00 0.00 H new ATOM 0 HB ILE A 100 9.866 -2.071 9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 100 10.066 0.361 10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 100 11.120 0.210 9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.974 -1.656 10.608 1.00 0.00 H new ATOM 0 HG22 ILE A 100 8.861 -3.134 11.052 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.064 -1.652 12.015 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.104 1.530 9.029 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.138 0.013 8.098 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.067 0.167 9.511 1.00 0.00 H new ATOM 1526 N SER A 101 11.488 -4.061 12.014 1.00 0.00 N ATOM 1527 CA SER A 101 11.081 -5.383 12.378 1.00 0.00 C ATOM 1528 C SER A 101 9.679 -5.612 12.828 1.00 0.00 C ATOM 1529 O SER A 101 9.050 -4.661 13.287 1.00 0.00 O ATOM 1530 CB SER A 101 12.064 -6.006 13.383 1.00 0.00 C ATOM 1531 OG SER A 101 12.012 -5.318 14.624 1.00 0.00 O ATOM 0 H SER A 101 11.980 -3.548 12.746 1.00 0.00 H new ATOM 0 HA SER A 101 11.104 -5.887 11.412 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.821 -7.058 13.534 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.077 -5.967 12.981 1.00 0.00 H new ATOM 0 HG SER A 101 12.478 -4.460 14.542 1.00 0.00 H new ATOM 1537 N ALA A 102 9.111 -6.829 12.748 1.00 0.00 N ATOM 1538 CA ALA A 102 7.823 -7.211 13.238 1.00 0.00 C ATOM 1539 C ALA A 102 7.527 -6.707 14.608 1.00 0.00 C ATOM 1540 O ALA A 102 6.422 -6.211 14.824 1.00 0.00 O ATOM 1541 CB ALA A 102 7.713 -8.745 13.252 1.00 0.00 C ATOM 0 H ALA A 102 9.595 -7.609 12.303 1.00 0.00 H new ATOM 0 HA ALA A 102 7.097 -6.759 12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.731 -9.036 13.626 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.845 -9.128 12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.485 -9.159 13.900 1.00 0.00 H new ATOM 1547 N ALA A 103 8.467 -6.713 15.570 1.00 0.00 N ATOM 1548 CA ALA A 103 8.259 -6.189 16.884 1.00 0.00 C ATOM 1549 C ALA A 103 8.071 -4.713 16.966 1.00 0.00 C ATOM 1550 O ALA A 103 7.202 -4.209 17.676 1.00 0.00 O ATOM 1551 CB ALA A 103 9.422 -6.559 17.821 1.00 0.00 C ATOM 0 H ALA A 103 9.402 -7.095 15.429 1.00 0.00 H new ATOM 0 HA ALA A 103 7.322 -6.653 17.192 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.236 -6.147 18.813 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.504 -7.644 17.888 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.352 -6.149 17.427 1.00 0.00 H new ATOM 1557 N GLU A 104 8.749 -3.947 16.093 1.00 0.00 N ATOM 1558 CA GLU A 104 8.652 -2.524 15.991 1.00 0.00 C ATOM 1559 C GLU A 104 7.340 -2.161 15.384 1.00 0.00 C ATOM 1560 O GLU A 104 6.655 -1.359 16.017 1.00 0.00 O ATOM 1561 CB GLU A 104 9.880 -1.921 15.289 1.00 0.00 C ATOM 1562 CG GLU A 104 11.235 -2.313 15.881 1.00 0.00 C ATOM 1563 CD GLU A 104 12.389 -1.992 14.942 1.00 0.00 C ATOM 1564 OE1 GLU A 104 12.836 -0.815 14.964 1.00 0.00 O ATOM 1565 OE2 GLU A 104 12.970 -2.792 14.161 1.00 0.00 O ATOM 0 H GLU A 104 9.403 -4.345 15.419 1.00 0.00 H new ATOM 0 HA GLU A 104 8.669 -2.074 16.984 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.861 -2.220 14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.793 -0.835 15.312 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.382 -1.789 16.826 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.237 -3.380 16.104 1.00 0.00 H new ATOM 1572 N LEU A 105 6.823 -2.846 14.349 1.00 0.00 N ATOM 1573 CA LEU A 105 5.524 -2.624 13.795 1.00 0.00 C ATOM 1574 C LEU A 105 4.414 -2.926 14.742 1.00 0.00 C ATOM 1575 O LEU A 105 3.427 -2.202 14.858 1.00 0.00 O ATOM 1576 CB LEU A 105 5.221 -3.402 12.503 1.00 0.00 C ATOM 1577 CG LEU A 105 3.853 -3.212 11.826 1.00 0.00 C ATOM 1578 CD1 LEU A 105 3.773 -1.768 11.302 1.00 0.00 C ATOM 1579 CD2 LEU A 105 3.690 -4.266 10.718 1.00 0.00 C ATOM 0 H LEU A 105 7.336 -3.590 13.876 1.00 0.00 H new ATOM 0 HA LEU A 105 5.565 -1.558 13.569 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.989 -3.142 11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.336 -4.463 12.723 1.00 0.00 H new ATOM 0 HG LEU A 105 3.030 -3.358 12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.810 -1.610 10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.879 -1.072 12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.574 -1.597 10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.722 -4.138 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.484 -4.145 9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.748 -5.264 11.153 1.00 0.00 H new ATOM 1591 N ARG A 106 4.558 -3.914 15.644 1.00 0.00 N ATOM 1592 CA ARG A 106 3.583 -4.308 16.613 1.00 0.00 C ATOM 1593 C ARG A 106 3.579 -3.386 17.784 1.00 0.00 C ATOM 1594 O ARG A 106 2.526 -3.010 18.295 1.00 0.00 O ATOM 1595 CB ARG A 106 3.785 -5.724 17.177 1.00 0.00 C ATOM 1596 CG ARG A 106 2.537 -6.259 17.882 1.00 0.00 C ATOM 1597 CD ARG A 106 2.470 -7.787 17.878 1.00 0.00 C ATOM 1598 NE ARG A 106 1.175 -8.110 18.542 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.022 -9.184 19.370 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.903 -10.227 19.342 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -0.119 -9.352 20.100 1.00 0.00 N ATOM 0 H ARG A 106 5.410 -4.472 15.699 1.00 0.00 H new ATOM 0 HA ARG A 106 2.643 -4.277 16.062 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.057 -6.399 16.366 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.619 -5.716 17.879 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.524 -5.901 18.911 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.648 -5.859 17.394 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.504 -8.182 16.863 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.311 -8.222 18.418 1.00 0.00 H new ATOM 0 HE ARG A 106 0.372 -7.505 18.371 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.691 -10.212 18.695 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.773 -11.021 19.968 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.874 -8.669 20.031 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.217 -10.160 20.714 1.00 0.00 H new ATOM 1615 N HIS A 107 4.779 -2.916 18.172 1.00 0.00 N ATOM 1616 CA HIS A 107 4.920 -1.911 19.179 1.00 0.00 C ATOM 1617 C HIS A 107 4.159 -0.644 18.988 1.00 0.00 C ATOM 1618 O HIS A 107 3.483 -0.079 19.846 1.00 0.00 O ATOM 1619 CB HIS A 107 6.403 -1.564 19.398 1.00 0.00 C ATOM 1620 CG HIS A 107 6.738 -0.469 20.367 1.00 0.00 C ATOM 1621 ND1 HIS A 107 6.539 -0.372 21.729 1.00 0.00 N ATOM 1622 CD2 HIS A 107 7.271 0.753 20.098 1.00 0.00 C ATOM 1623 CE1 HIS A 107 7.008 0.816 22.196 1.00 0.00 C ATOM 1624 NE2 HIS A 107 7.488 1.546 21.206 1.00 0.00 N ATOM 0 H HIS A 107 5.664 -3.239 17.781 1.00 0.00 H new ATOM 0 HA HIS A 107 4.471 -2.383 20.053 1.00 0.00 H new ATOM 0 HB2 HIS A 107 6.912 -2.469 19.729 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.829 -1.295 18.431 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.101 -1.091 22.305 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.506 1.077 19.095 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.990 1.120 23.232 1.00 0.00 H new ATOM 1632 N VAL A 108 4.244 -0.043 17.787 1.00 0.00 N ATOM 1633 CA VAL A 108 3.571 1.193 17.536 1.00 0.00 C ATOM 1634 C VAL A 108 2.092 1.012 17.509 1.00 0.00 C ATOM 1635 O VAL A 108 1.412 1.957 17.905 1.00 0.00 O ATOM 1636 CB VAL A 108 4.040 1.772 16.235 1.00 0.00 C ATOM 1637 CG1 VAL A 108 3.302 3.016 15.713 1.00 0.00 C ATOM 1638 CG2 VAL A 108 5.530 2.142 16.335 1.00 0.00 C ATOM 0 H VAL A 108 4.774 -0.409 16.996 1.00 0.00 H new ATOM 0 HA VAL A 108 3.810 1.879 18.349 1.00 0.00 H new ATOM 0 HB VAL A 108 3.829 0.975 15.522 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.742 3.330 14.766 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.249 2.778 15.563 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.391 3.824 16.440 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.865 2.562 15.387 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.670 2.877 17.127 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.112 1.249 16.562 1.00 0.00 H new ATOM 1648 N MET A 109 1.544 -0.102 16.992 1.00 0.00 N ATOM 1649 CA MET A 109 0.161 -0.440 17.124 1.00 0.00 C ATOM 1650 C MET A 109 -0.379 -0.590 18.504 1.00 0.00 C ATOM 1651 O MET A 109 -1.439 -0.007 18.729 1.00 0.00 O ATOM 1652 CB MET A 109 -0.205 -1.609 16.193 1.00 0.00 C ATOM 1653 CG MET A 109 0.106 -1.354 14.717 1.00 0.00 C ATOM 1654 SD MET A 109 -0.678 0.183 14.143 1.00 0.00 S ATOM 1655 CE MET A 109 -2.162 -0.724 13.620 1.00 0.00 C ATOM 0 H MET A 109 2.081 -0.790 16.465 1.00 0.00 H new ATOM 0 HA MET A 109 -0.366 0.456 16.795 1.00 0.00 H new ATOM 0 HB2 MET A 109 0.333 -2.500 16.518 1.00 0.00 H new ATOM 0 HB3 MET A 109 -1.269 -1.823 16.297 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.185 -1.292 14.574 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.247 -2.193 14.117 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.972 -0.019 13.432 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.946 -1.280 12.708 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.460 -1.418 14.406 1.00 0.00 H new ATOM 1665 N THR A 110 0.294 -1.230 19.477 1.00 0.00 N ATOM 1666 CA THR A 110 -0.125 -1.159 20.842 1.00 0.00 C ATOM 1667 C THR A 110 -0.088 0.221 21.403 1.00 0.00 C ATOM 1668 O THR A 110 -0.952 0.425 22.254 1.00 0.00 O ATOM 1669 CB THR A 110 0.629 -2.068 21.767 1.00 0.00 C ATOM 1670 OG1 THR A 110 2.044 -1.966 21.835 1.00 0.00 O ATOM 1671 CG2 THR A 110 0.258 -3.508 21.375 1.00 0.00 C ATOM 0 H THR A 110 1.128 -1.796 19.319 1.00 0.00 H new ATOM 0 HA THR A 110 -1.159 -1.500 20.794 1.00 0.00 H new ATOM 0 HB THR A 110 0.323 -1.755 22.765 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.361 -1.352 21.141 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.785 -4.209 22.023 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.817 -3.650 21.485 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.543 -3.688 20.339 1.00 0.00 H new ATOM 1679 N ASN A 111 0.731 1.193 20.965 1.00 0.00 N ATOM 1680 CA ASN A 111 0.766 2.442 21.661 1.00 0.00 C ATOM 1681 C ASN A 111 -0.447 3.221 21.285 1.00 0.00 C ATOM 1682 O ASN A 111 -0.998 4.003 22.058 1.00 0.00 O ATOM 1683 CB ASN A 111 1.980 3.292 21.250 1.00 0.00 C ATOM 1684 CG ASN A 111 3.276 2.648 21.722 1.00 0.00 C ATOM 1685 OD1 ASN A 111 3.342 1.927 22.716 1.00 0.00 O ATOM 1686 ND2 ASN A 111 4.410 2.834 20.995 1.00 0.00 N ATOM 0 H ASN A 111 1.350 1.121 20.157 1.00 0.00 H new ATOM 0 HA ASN A 111 0.818 2.227 22.728 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.999 3.406 20.166 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.890 4.292 21.675 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.279 2.382 21.280 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.392 3.426 20.164 1.00 0.00 H new ATOM 1693 N LEU A 112 -0.904 3.109 20.025 1.00 0.00 N ATOM 1694 CA LEU A 112 -2.076 3.613 19.377 1.00 0.00 C ATOM 1695 C LEU A 112 -3.288 2.898 19.865 1.00 0.00 C ATOM 1696 O LEU A 112 -4.420 3.364 19.745 1.00 0.00 O ATOM 1697 CB LEU A 112 -2.042 3.401 17.855 1.00 0.00 C ATOM 1698 CG LEU A 112 -0.909 4.173 17.157 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -1.029 3.672 15.708 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -1.207 5.673 17.320 1.00 0.00 C ATOM 0 H LEU A 112 -0.353 2.573 19.355 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.106 4.678 19.607 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.930 2.337 17.646 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.997 3.710 17.431 1.00 0.00 H new ATOM 0 HG LEU A 112 0.101 4.025 17.540 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.267 4.151 15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.888 2.591 15.684 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.017 3.918 15.319 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.422 6.255 16.836 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.167 5.905 16.860 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.243 5.924 18.380 1.00 0.00 H new ATOM 1712 N GLY A 113 -3.105 1.686 20.419 1.00 0.00 N ATOM 1713 CA GLY A 113 -4.085 0.932 21.138 1.00 0.00 C ATOM 1714 C GLY A 113 -4.944 0.181 20.180 1.00 0.00 C ATOM 1715 O GLY A 113 -6.107 -0.053 20.506 1.00 0.00 O ATOM 0 H GLY A 113 -2.210 1.200 20.360 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.595 0.239 21.822 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.698 1.599 21.745 1.00 0.00 H new ATOM 1719 N GLU A 114 -4.266 -0.248 19.100 1.00 0.00 N ATOM 1720 CA GLU A 114 -4.892 -1.012 18.067 1.00 0.00 C ATOM 1721 C GLU A 114 -4.816 -2.452 18.441 1.00 0.00 C ATOM 1722 O GLU A 114 -3.803 -2.903 18.973 1.00 0.00 O ATOM 1723 CB GLU A 114 -4.236 -0.723 16.706 1.00 0.00 C ATOM 1724 CG GLU A 114 -5.095 -1.201 15.534 1.00 0.00 C ATOM 1725 CD GLU A 114 -6.505 -0.629 15.560 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -6.568 0.625 15.449 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -7.491 -1.411 15.625 1.00 0.00 O ATOM 0 H GLU A 114 -3.275 -0.063 18.942 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.941 -0.732 17.965 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.059 0.348 16.611 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.263 -1.212 16.663 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.612 -0.920 14.598 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.150 -2.289 15.551 1.00 0.00 H new ATOM 1734 N LYS A 115 -5.866 -3.222 18.104 1.00 0.00 N ATOM 1735 CA LYS A 115 -5.805 -4.636 18.311 1.00 0.00 C ATOM 1736 C LYS A 115 -5.121 -5.396 17.227 1.00 0.00 C ATOM 1737 O LYS A 115 -5.519 -5.263 16.071 1.00 0.00 O ATOM 1738 CB LYS A 115 -7.249 -5.151 18.433 1.00 0.00 C ATOM 1739 CG LYS A 115 -8.055 -4.852 19.698 1.00 0.00 C ATOM 1740 CD LYS A 115 -9.137 -5.906 19.940 1.00 0.00 C ATOM 1741 CE LYS A 115 -9.912 -5.392 21.155 1.00 0.00 C ATOM 1742 NZ LYS A 115 -11.074 -6.246 21.487 1.00 0.00 N ATOM 0 H LYS A 115 -6.736 -2.878 17.698 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.212 -4.799 19.211 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.810 -4.752 17.588 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.220 -6.234 18.314 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.385 -4.815 20.557 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.517 -3.869 19.611 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.787 -6.013 19.072 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.700 -6.885 20.134 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.243 -5.343 22.015 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.255 -4.376 20.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.566 -5.856 22.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.727 -6.273 20.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.747 -7.210 21.700 1.00 0.00 H new ATOM 1756 N LEU A 116 -4.070 -6.189 17.503 1.00 0.00 N ATOM 1757 CA LEU A 116 -3.365 -6.851 16.450 1.00 0.00 C ATOM 1758 C LEU A 116 -2.687 -8.032 17.055 1.00 0.00 C ATOM 1759 O LEU A 116 -2.328 -7.985 18.231 1.00 0.00 O ATOM 1760 CB LEU A 116 -2.299 -5.866 15.939 1.00 0.00 C ATOM 1761 CG LEU A 116 -1.815 -6.052 14.491 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -3.026 -5.671 13.623 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -0.709 -5.022 14.203 1.00 0.00 C ATOM 0 H LEU A 116 -3.712 -6.370 18.441 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.021 -7.162 15.637 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.697 -4.856 16.036 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.433 -5.933 16.597 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.443 -7.060 14.307 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.766 -5.776 12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.863 -6.329 13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.308 -4.638 13.826 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.357 -5.143 13.179 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.106 -4.015 14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.121 -5.177 14.893 1.00 0.00 H new ATOM 1775 N THR A 117 -2.586 -9.065 16.200 1.00 0.00 N ATOM 1776 CA THR A 117 -1.964 -10.330 16.442 1.00 0.00 C ATOM 1777 C THR A 117 -0.762 -10.409 15.565 1.00 0.00 C ATOM 1778 O THR A 117 -0.509 -9.619 14.657 1.00 0.00 O ATOM 1779 CB THR A 117 -2.767 -11.569 16.178 1.00 0.00 C ATOM 1780 OG1 THR A 117 -3.335 -11.645 14.878 1.00 0.00 O ATOM 1781 CG2 THR A 117 -3.936 -11.563 17.177 1.00 0.00 C ATOM 0 H THR A 117 -2.974 -9.009 15.258 1.00 0.00 H new ATOM 0 HA THR A 117 -1.776 -10.336 17.516 1.00 0.00 H new ATOM 0 HB THR A 117 -2.087 -12.415 16.275 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.880 -10.848 14.712 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.551 -12.450 17.023 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.545 -11.565 18.194 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.542 -10.670 17.023 1.00 0.00 H new ATOM 1789 N ASP A 118 0.086 -11.440 15.726 1.00 0.00 N ATOM 1790 CA ASP A 118 1.343 -11.672 15.085 1.00 0.00 C ATOM 1791 C ASP A 118 1.162 -12.121 13.675 1.00 0.00 C ATOM 1792 O ASP A 118 1.853 -11.628 12.785 1.00 0.00 O ATOM 1793 CB ASP A 118 2.194 -12.703 15.845 1.00 0.00 C ATOM 1794 CG ASP A 118 2.674 -12.314 17.235 1.00 0.00 C ATOM 1795 OD1 ASP A 118 3.416 -11.313 17.425 1.00 0.00 O ATOM 1796 OD2 ASP A 118 2.294 -13.054 18.182 1.00 0.00 O ATOM 0 H ASP A 118 -0.137 -12.192 16.378 1.00 0.00 H new ATOM 0 HA ASP A 118 1.870 -10.718 15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.615 -13.622 15.932 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.069 -12.934 15.237 1.00 0.00 H new ATOM 1801 N GLU A 119 0.126 -12.958 13.494 1.00 0.00 N ATOM 1802 CA GLU A 119 -0.349 -13.331 12.198 1.00 0.00 C ATOM 1803 C GLU A 119 -0.714 -12.231 11.261 1.00 0.00 C ATOM 1804 O GLU A 119 -0.411 -12.233 10.069 1.00 0.00 O ATOM 1805 CB GLU A 119 -1.552 -14.282 12.319 1.00 0.00 C ATOM 1806 CG GLU A 119 -2.048 -14.839 10.983 1.00 0.00 C ATOM 1807 CD GLU A 119 -3.264 -15.720 11.229 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -4.288 -15.336 11.854 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -3.170 -16.887 10.764 1.00 0.00 O ATOM 0 H GLU A 119 -0.392 -13.384 14.262 1.00 0.00 H new ATOM 0 HA GLU A 119 0.523 -13.809 11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.279 -15.114 12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.371 -13.753 12.806 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.306 -14.023 10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.259 -15.415 10.500 1.00 0.00 H new ATOM 1816 N GLU A 120 -1.271 -11.169 11.870 1.00 0.00 N ATOM 1817 CA GLU A 120 -1.553 -9.909 11.255 1.00 0.00 C ATOM 1818 C GLU A 120 -0.412 -9.029 10.873 1.00 0.00 C ATOM 1819 O GLU A 120 -0.300 -8.581 9.733 1.00 0.00 O ATOM 1820 CB GLU A 120 -2.590 -9.083 12.034 1.00 0.00 C ATOM 1821 CG GLU A 120 -3.910 -9.855 12.067 1.00 0.00 C ATOM 1822 CD GLU A 120 -4.939 -9.291 13.036 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -4.624 -9.256 14.256 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -6.037 -8.842 12.613 1.00 0.00 O ATOM 0 H GLU A 120 -1.541 -11.192 12.853 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.956 -10.254 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.238 -8.894 13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.732 -8.112 11.560 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.338 -9.864 11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.705 -10.891 12.335 1.00 0.00 H new ATOM 1831 N VAL A 121 0.516 -8.854 11.831 1.00 0.00 N ATOM 1832 CA VAL A 121 1.817 -8.322 11.570 1.00 0.00 C ATOM 1833 C VAL A 121 2.528 -8.984 10.440 1.00 0.00 C ATOM 1834 O VAL A 121 3.155 -8.359 9.586 1.00 0.00 O ATOM 1835 CB VAL A 121 2.641 -8.506 12.810 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.145 -8.282 12.578 1.00 0.00 C ATOM 1837 CG2 VAL A 121 2.200 -7.407 13.791 1.00 0.00 C ATOM 0 H VAL A 121 0.358 -9.088 12.811 1.00 0.00 H new ATOM 0 HA VAL A 121 1.687 -7.276 11.291 1.00 0.00 H new ATOM 0 HB VAL A 121 2.494 -9.527 13.163 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.684 -8.430 13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.508 -8.991 11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.311 -7.265 12.221 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.771 -7.494 14.716 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.379 -6.428 13.345 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.138 -7.518 14.008 1.00 0.00 H new ATOM 1847 N ASP A 122 2.524 -10.328 10.392 1.00 0.00 N ATOM 1848 CA ASP A 122 3.273 -11.139 9.482 1.00 0.00 C ATOM 1849 C ASP A 122 2.689 -10.884 8.135 1.00 0.00 C ATOM 1850 O ASP A 122 3.385 -10.853 7.121 1.00 0.00 O ATOM 1851 CB ASP A 122 3.168 -12.604 9.936 1.00 0.00 C ATOM 1852 CG ASP A 122 4.073 -13.505 9.108 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.286 -13.218 8.923 1.00 0.00 O ATOM 1854 OD2 ASP A 122 3.593 -14.524 8.543 1.00 0.00 O ATOM 0 H ASP A 122 1.959 -10.885 11.033 1.00 0.00 H new ATOM 0 HA ASP A 122 4.337 -10.906 9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.439 -12.681 10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.135 -12.941 9.847 1.00 0.00 H new ATOM 1859 N GLU A 123 1.381 -10.582 8.060 1.00 0.00 N ATOM 1860 CA GLU A 123 0.715 -10.287 6.829 1.00 0.00 C ATOM 1861 C GLU A 123 1.153 -8.977 6.270 1.00 0.00 C ATOM 1862 O GLU A 123 1.344 -8.851 5.062 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.819 -10.319 6.927 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.553 -10.420 5.588 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.406 -11.804 4.974 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -0.641 -12.650 5.510 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.038 -12.078 3.919 1.00 0.00 O ATOM 0 H GLU A 123 0.770 -10.542 8.876 1.00 0.00 H new ATOM 0 HA GLU A 123 1.008 -11.090 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.110 -11.166 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.154 -9.417 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.610 -10.196 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.160 -9.672 4.899 1.00 0.00 H new ATOM 1874 N MET A 124 1.452 -7.964 7.103 1.00 0.00 N ATOM 1875 CA MET A 124 2.011 -6.743 6.612 1.00 0.00 C ATOM 1876 C MET A 124 3.449 -6.885 6.245 1.00 0.00 C ATOM 1877 O MET A 124 3.872 -6.521 5.149 1.00 0.00 O ATOM 1878 CB MET A 124 1.916 -5.614 7.652 1.00 0.00 C ATOM 1879 CG MET A 124 0.456 -5.559 8.107 1.00 0.00 C ATOM 1880 SD MET A 124 0.094 -4.188 9.245 1.00 0.00 S ATOM 1881 CE MET A 124 -1.000 -4.944 10.482 1.00 0.00 C ATOM 0 H MET A 124 1.307 -7.990 8.112 1.00 0.00 H new ATOM 0 HA MET A 124 1.425 -6.497 5.726 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.578 -5.808 8.496 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.223 -4.662 7.219 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.185 -5.470 7.230 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.201 -6.500 8.594 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.253 -4.206 11.243 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.912 -5.292 9.997 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.493 -5.788 10.949 1.00 0.00 H new ATOM 1891 N ILE A 125 4.230 -7.562 7.105 1.00 0.00 N ATOM 1892 CA ILE A 125 5.629 -7.793 6.915 1.00 0.00 C ATOM 1893 C ILE A 125 5.950 -8.566 5.682 1.00 0.00 C ATOM 1894 O ILE A 125 6.771 -8.149 4.867 1.00 0.00 O ATOM 1895 CB ILE A 125 6.240 -8.371 8.157 1.00 0.00 C ATOM 1896 CG1 ILE A 125 6.274 -7.453 9.391 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.634 -8.914 7.798 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.209 -6.247 9.314 1.00 0.00 C ATOM 0 H ILE A 125 3.871 -7.966 7.970 1.00 0.00 H new ATOM 0 HA ILE A 125 6.093 -6.822 6.741 1.00 0.00 H new ATOM 0 HB ILE A 125 5.577 -9.171 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.263 -7.090 9.575 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.560 -8.053 10.255 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.099 -9.340 8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.538 -9.685 7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.254 -8.102 7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.145 -5.677 10.241 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.233 -6.590 9.168 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.916 -5.612 8.478 1.00 0.00 H new ATOM 1910 N ARG A 126 5.300 -9.727 5.483 1.00 0.00 N ATOM 1911 CA ARG A 126 5.321 -10.490 4.274 1.00 0.00 C ATOM 1912 C ARG A 126 5.113 -9.744 3.001 1.00 0.00 C ATOM 1913 O ARG A 126 5.859 -9.935 2.041 1.00 0.00 O ATOM 1914 CB ARG A 126 4.111 -11.430 4.401 1.00 0.00 C ATOM 1915 CG ARG A 126 3.942 -12.443 3.267 1.00 0.00 C ATOM 1916 CD ARG A 126 2.721 -13.340 3.483 1.00 0.00 C ATOM 1917 NE ARG A 126 1.448 -12.611 3.219 1.00 0.00 N ATOM 1918 CZ ARG A 126 0.911 -12.556 1.965 1.00 0.00 C ATOM 1919 NH1 ARG A 126 1.583 -12.759 0.795 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -0.431 -12.343 1.836 1.00 0.00 N ATOM 0 H ARG A 126 4.727 -10.157 6.209 1.00 0.00 H new ATOM 0 HA ARG A 126 6.313 -10.936 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.193 -11.974 5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.207 -10.824 4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.841 -11.914 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.838 -13.060 3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.786 -14.208 2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.721 -13.714 4.507 1.00 0.00 H new ATOM 0 HE ARG A 126 0.969 -12.145 3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.580 -12.974 0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.088 -12.695 -0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.011 -12.229 2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.853 -12.298 0.909 1.00 0.00 H new ATOM 1934 N GLU A 127 4.049 -8.944 2.804 1.00 0.00 N ATOM 1935 CA GLU A 127 3.825 -8.301 1.546 1.00 0.00 C ATOM 1936 C GLU A 127 4.762 -7.169 1.302 1.00 0.00 C ATOM 1937 O GLU A 127 5.077 -6.865 0.153 1.00 0.00 O ATOM 1938 CB GLU A 127 2.373 -7.797 1.490 1.00 0.00 C ATOM 1939 CG GLU A 127 1.248 -8.811 1.269 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.017 -8.081 0.840 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -0.316 -6.989 1.393 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -0.708 -8.616 -0.067 1.00 0.00 O ATOM 0 H GLU A 127 3.345 -8.743 3.514 1.00 0.00 H new ATOM 0 HA GLU A 127 4.008 -9.037 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.168 -7.276 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.311 -7.057 0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.540 -9.533 0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.064 -9.371 2.186 1.00 0.00 H new ATOM 1949 N ALA A 128 5.286 -6.554 2.378 1.00 0.00 N ATOM 1950 CA ALA A 128 6.324 -5.580 2.241 1.00 0.00 C ATOM 1951 C ALA A 128 7.722 -6.076 2.099 1.00 0.00 C ATOM 1952 O ALA A 128 8.463 -5.542 1.275 1.00 0.00 O ATOM 1953 CB ALA A 128 6.300 -4.622 3.444 1.00 0.00 C ATOM 0 H ALA A 128 4.992 -6.730 3.339 1.00 0.00 H new ATOM 0 HA ALA A 128 6.085 -5.105 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.093 -3.882 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.335 -4.117 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.455 -5.188 4.363 1.00 0.00 H new ATOM 1959 N ASP A 129 8.166 -7.092 2.861 1.00 0.00 N ATOM 1960 CA ASP A 129 9.517 -7.556 2.802 1.00 0.00 C ATOM 1961 C ASP A 129 9.985 -8.096 1.495 1.00 0.00 C ATOM 1962 O ASP A 129 9.316 -8.925 0.880 1.00 0.00 O ATOM 1963 CB ASP A 129 9.796 -8.615 3.882 1.00 0.00 C ATOM 1964 CG ASP A 129 11.280 -8.788 4.175 1.00 0.00 C ATOM 1965 OD1 ASP A 129 12.018 -7.772 4.275 1.00 0.00 O ATOM 1966 OD2 ASP A 129 11.811 -9.922 4.309 1.00 0.00 O ATOM 0 H ASP A 129 7.580 -7.597 3.526 1.00 0.00 H new ATOM 0 HA ASP A 129 10.083 -6.640 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.280 -8.334 4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.380 -9.571 3.562 1.00 0.00 H new ATOM 1971 N ILE A 130 11.124 -7.523 1.065 1.00 0.00 N ATOM 1972 CA ILE A 130 11.718 -7.935 -0.169 1.00 0.00 C ATOM 1973 C ILE A 130 12.863 -8.876 -0.012 1.00 0.00 C ATOM 1974 O ILE A 130 12.850 -10.049 -0.383 1.00 0.00 O ATOM 1975 CB ILE A 130 11.877 -6.822 -1.161 1.00 0.00 C ATOM 1976 CG1 ILE A 130 10.485 -6.494 -1.726 1.00 0.00 C ATOM 1977 CG2 ILE A 130 12.870 -7.225 -2.264 1.00 0.00 C ATOM 1978 CD1 ILE A 130 10.404 -5.261 -2.624 1.00 0.00 C ATOM 0 H ILE A 130 11.626 -6.787 1.562 1.00 0.00 H new ATOM 0 HA ILE A 130 10.983 -8.574 -0.660 1.00 0.00 H new ATOM 0 HB ILE A 130 12.288 -5.932 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 130 10.131 -7.356 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 130 9.798 -6.357 -0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 130 12.975 -6.407 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 130 13.840 -7.444 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 130 12.500 -8.111 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.377 -5.126 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 130 10.719 -4.381 -2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 130 11.058 -5.395 -3.486 1.00 0.00 H new ATOM 1990 N ASP A 131 14.033 -8.405 0.453 1.00 0.00 N ATOM 1991 CA ASP A 131 15.210 -9.218 0.438 1.00 0.00 C ATOM 1992 C ASP A 131 15.367 -10.204 1.543 1.00 0.00 C ATOM 1993 O ASP A 131 16.423 -10.364 2.154 1.00 0.00 O ATOM 1994 CB ASP A 131 16.383 -8.227 0.349 1.00 0.00 C ATOM 1995 CG ASP A 131 16.501 -7.319 1.565 1.00 0.00 C ATOM 1996 OD1 ASP A 131 15.745 -7.449 2.565 1.00 0.00 O ATOM 1997 OD2 ASP A 131 17.459 -6.500 1.550 1.00 0.00 O ATOM 0 H ASP A 131 14.165 -7.469 0.837 1.00 0.00 H new ATOM 0 HA ASP A 131 15.154 -9.894 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 131 17.312 -8.785 0.230 1.00 0.00 H new ATOM 0 HB3 ASP A 131 16.263 -7.613 -0.544 1.00 0.00 H new ATOM 2002 N GLY A 132 14.290 -10.927 1.900 1.00 0.00 N ATOM 2003 CA GLY A 132 14.279 -12.086 2.737 1.00 0.00 C ATOM 2004 C GLY A 132 14.669 -11.879 4.160 1.00 0.00 C ATOM 2005 O GLY A 132 14.770 -12.860 4.895 1.00 0.00 O ATOM 0 H GLY A 132 13.355 -10.680 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.276 -12.513 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.950 -12.827 2.303 1.00 0.00 H new ATOM 2009 N ASP A 133 15.083 -10.694 4.642 1.00 0.00 N ATOM 2010 CA ASP A 133 15.779 -10.637 5.890 1.00 0.00 C ATOM 2011 C ASP A 133 14.808 -10.457 7.006 1.00 0.00 C ATOM 2012 O ASP A 133 15.159 -10.390 8.183 1.00 0.00 O ATOM 2013 CB ASP A 133 16.850 -9.534 5.901 1.00 0.00 C ATOM 2014 CG ASP A 133 16.483 -8.109 5.513 1.00 0.00 C ATOM 2015 OD1 ASP A 133 15.274 -7.791 5.360 1.00 0.00 O ATOM 2016 OD2 ASP A 133 17.456 -7.316 5.398 1.00 0.00 O ATOM 0 H ASP A 133 14.941 -9.795 4.181 1.00 0.00 H new ATOM 0 HA ASP A 133 16.302 -11.583 6.028 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.267 -9.498 6.907 1.00 0.00 H new ATOM 0 HB3 ASP A 133 17.651 -9.854 5.235 1.00 0.00 H new ATOM 2021 N GLY A 134 13.512 -10.433 6.646 1.00 0.00 N ATOM 2022 CA GLY A 134 12.490 -10.337 7.641 1.00 0.00 C ATOM 2023 C GLY A 134 12.034 -8.967 8.009 1.00 0.00 C ATOM 2024 O GLY A 134 11.027 -8.771 8.688 1.00 0.00 O ATOM 0 H GLY A 134 13.176 -10.479 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.624 -10.901 7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.849 -10.829 8.545 1.00 0.00 H new ATOM 2028 N GLN A 135 12.850 -7.957 7.659 1.00 0.00 N ATOM 2029 CA GLN A 135 12.632 -6.636 8.162 1.00 0.00 C ATOM 2030 C GLN A 135 12.405 -5.667 7.053 1.00 0.00 C ATOM 2031 O GLN A 135 13.058 -5.748 6.013 1.00 0.00 O ATOM 2032 CB GLN A 135 13.948 -6.174 8.809 1.00 0.00 C ATOM 2033 CG GLN A 135 14.312 -6.939 10.083 1.00 0.00 C ATOM 2034 CD GLN A 135 15.596 -6.324 10.623 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.585 -5.285 11.281 1.00 0.00 O ATOM 2036 NE2 GLN A 135 16.715 -7.070 10.424 1.00 0.00 N ATOM 0 H GLN A 135 13.652 -8.052 7.035 1.00 0.00 H new ATOM 0 HA GLN A 135 11.776 -6.663 8.837 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.756 -6.286 8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 135 13.874 -5.112 9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.511 -6.866 10.818 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.453 -7.999 9.869 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.666 -7.924 9.869 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.603 -6.775 10.830 1.00 0.00 H new ATOM 2045 N VAL A 136 11.445 -4.744 7.241 1.00 0.00 N ATOM 2046 CA VAL A 136 10.994 -3.875 6.199 1.00 0.00 C ATOM 2047 C VAL A 136 11.849 -2.655 6.242 1.00 0.00 C ATOM 2048 O VAL A 136 11.723 -1.849 7.162 1.00 0.00 O ATOM 2049 CB VAL A 136 9.548 -3.506 6.356 1.00 0.00 C ATOM 2050 CG1 VAL A 136 9.059 -2.710 5.134 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.685 -4.778 6.390 1.00 0.00 C ATOM 0 H VAL A 136 10.973 -4.599 8.134 1.00 0.00 H new ATOM 0 HA VAL A 136 11.077 -4.384 5.239 1.00 0.00 H new ATOM 0 HB VAL A 136 9.460 -2.924 7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.008 -2.451 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.648 -1.798 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.174 -3.316 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.636 -4.503 6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.816 -5.331 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.990 -5.402 7.230 1.00 0.00 H new ATOM 2061 N ASN A 137 12.682 -2.452 5.205 1.00 0.00 N ATOM 2062 CA ASN A 137 13.466 -1.286 4.942 1.00 0.00 C ATOM 2063 C ASN A 137 12.570 -0.307 4.265 1.00 0.00 C ATOM 2064 O ASN A 137 11.415 -0.568 3.933 1.00 0.00 O ATOM 2065 CB ASN A 137 14.756 -1.604 4.167 1.00 0.00 C ATOM 2066 CG ASN A 137 15.913 -0.615 4.190 1.00 0.00 C ATOM 2067 OD1 ASN A 137 15.823 0.518 4.660 1.00 0.00 O ATOM 2068 ND2 ASN A 137 17.082 -1.073 3.668 1.00 0.00 N ATOM 0 H ASN A 137 12.817 -3.167 4.490 1.00 0.00 H new ATOM 0 HA ASN A 137 13.838 -0.849 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.134 -2.556 4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.480 -1.758 3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.907 -0.473 3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.134 -2.016 3.283 1.00 0.00 H new ATOM 2075 N TYR A 138 13.107 0.880 3.928 1.00 0.00 N ATOM 2076 CA TYR A 138 12.399 1.998 3.385 1.00 0.00 C ATOM 2077 C TYR A 138 11.822 1.718 2.041 1.00 0.00 C ATOM 2078 O TYR A 138 10.629 1.966 1.869 1.00 0.00 O ATOM 2079 CB TYR A 138 13.303 3.242 3.432 1.00 0.00 C ATOM 2080 CG TYR A 138 12.445 4.445 3.238 1.00 0.00 C ATOM 2081 CD1 TYR A 138 12.175 4.965 1.994 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.053 5.188 4.326 1.00 0.00 C ATOM 2083 CE1 TYR A 138 11.551 6.177 1.814 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.342 6.346 4.119 1.00 0.00 C ATOM 2085 CZ TYR A 138 11.124 6.920 2.889 1.00 0.00 C ATOM 2086 OH TYR A 138 10.367 8.102 2.740 1.00 0.00 O ATOM 0 H TYR A 138 14.102 1.070 4.043 1.00 0.00 H new ATOM 0 HA TYR A 138 11.525 2.200 4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 138 13.825 3.297 4.387 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.065 3.188 2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 138 12.465 4.398 1.122 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.300 4.867 5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.394 6.551 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.925 6.840 4.984 1.00 0.00 H new ATOM 0 HH TYR A 138 10.015 8.152 1.827 1.00 0.00 H new ATOM 2096 N GLU A 139 12.558 1.163 1.061 1.00 0.00 N ATOM 2097 CA GLU A 139 12.097 0.861 -0.258 1.00 0.00 C ATOM 2098 C GLU A 139 11.087 -0.232 -0.190 1.00 0.00 C ATOM 2099 O GLU A 139 10.080 -0.178 -0.895 1.00 0.00 O ATOM 2100 CB GLU A 139 13.233 0.667 -1.277 1.00 0.00 C ATOM 2101 CG GLU A 139 13.800 2.037 -1.657 1.00 0.00 C ATOM 2102 CD GLU A 139 14.890 1.980 -2.718 1.00 0.00 C ATOM 2103 OE1 GLU A 139 16.020 1.587 -2.322 1.00 0.00 O ATOM 2104 OE2 GLU A 139 14.724 2.284 -3.930 1.00 0.00 O ATOM 0 H GLU A 139 13.536 0.910 1.200 1.00 0.00 H new ATOM 0 HA GLU A 139 11.583 1.731 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.017 0.040 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.860 0.155 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.988 2.668 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.201 2.514 -0.763 1.00 0.00 H new ATOM 2111 N GLU A 140 11.203 -1.131 0.804 1.00 0.00 N ATOM 2112 CA GLU A 140 10.279 -2.211 0.959 1.00 0.00 C ATOM 2113 C GLU A 140 8.957 -1.700 1.419 1.00 0.00 C ATOM 2114 O GLU A 140 7.900 -2.098 0.933 1.00 0.00 O ATOM 2115 CB GLU A 140 10.917 -3.216 1.933 1.00 0.00 C ATOM 2116 CG GLU A 140 12.234 -3.726 1.347 1.00 0.00 C ATOM 2117 CD GLU A 140 12.921 -4.727 2.265 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.183 -4.304 3.422 1.00 0.00 O ATOM 2119 OE2 GLU A 140 13.177 -5.893 1.860 1.00 0.00 O ATOM 0 H GLU A 140 11.943 -1.109 1.505 1.00 0.00 H new ATOM 0 HA GLU A 140 10.082 -2.716 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.095 -2.741 2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.238 -4.050 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.043 -4.193 0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.901 -2.883 1.168 1.00 0.00 H new ATOM 2126 N PHE A 141 8.895 -0.705 2.323 1.00 0.00 N ATOM 2127 CA PHE A 141 7.716 -0.033 2.772 1.00 0.00 C ATOM 2128 C PHE A 141 7.132 0.868 1.739 1.00 0.00 C ATOM 2129 O PHE A 141 5.931 0.849 1.475 1.00 0.00 O ATOM 2130 CB PHE A 141 8.008 0.756 4.060 1.00 0.00 C ATOM 2131 CG PHE A 141 6.896 1.431 4.786 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.200 0.718 5.734 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.803 2.800 4.690 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.285 1.428 6.474 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.929 3.485 5.500 1.00 0.00 C ATOM 2136 CZ PHE A 141 5.127 2.790 6.375 1.00 0.00 C ATOM 0 H PHE A 141 9.736 -0.344 2.774 1.00 0.00 H new ATOM 0 HA PHE A 141 6.974 -0.805 2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.483 0.069 4.760 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.745 1.520 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.363 -0.338 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.415 3.336 3.980 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.658 0.888 7.169 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.872 4.562 5.450 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.388 3.304 6.972 1.00 0.00 H new ATOM 2146 N VAL A 142 7.924 1.736 1.085 1.00 0.00 N ATOM 2147 CA VAL A 142 7.453 2.704 0.144 1.00 0.00 C ATOM 2148 C VAL A 142 6.979 2.055 -1.111 1.00 0.00 C ATOM 2149 O VAL A 142 5.948 2.386 -1.694 1.00 0.00 O ATOM 2150 CB VAL A 142 8.389 3.859 -0.057 1.00 0.00 C ATOM 2151 CG1 VAL A 142 7.859 4.780 -1.169 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.418 4.528 1.327 1.00 0.00 C ATOM 0 H VAL A 142 8.935 1.764 1.218 1.00 0.00 H new ATOM 0 HA VAL A 142 6.575 3.177 0.583 1.00 0.00 H new ATOM 0 HB VAL A 142 9.390 3.581 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.545 5.615 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.779 4.218 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.877 5.160 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.079 5.395 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.412 4.847 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.784 3.817 2.067 1.00 0.00 H new ATOM 2162 N GLN A 143 7.666 1.015 -1.616 1.00 0.00 N ATOM 2163 CA GLN A 143 7.209 0.215 -2.710 1.00 0.00 C ATOM 2164 C GLN A 143 5.961 -0.565 -2.474 1.00 0.00 C ATOM 2165 O GLN A 143 5.129 -0.755 -3.359 1.00 0.00 O ATOM 2166 CB GLN A 143 8.332 -0.678 -3.264 1.00 0.00 C ATOM 2167 CG GLN A 143 7.991 -1.273 -4.631 1.00 0.00 C ATOM 2168 CD GLN A 143 9.114 -2.198 -5.081 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.854 -3.400 -5.098 1.00 0.00 O ATOM 2170 NE2 GLN A 143 10.347 -1.679 -5.327 1.00 0.00 N ATOM 0 H GLN A 143 8.571 0.721 -1.250 1.00 0.00 H new ATOM 0 HA GLN A 143 6.924 0.946 -3.466 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.249 -0.094 -3.345 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.530 -1.486 -2.559 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.053 -1.825 -4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.849 -0.476 -5.361 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.491 -0.670 -5.296 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.128 -2.299 -5.543 1.00 0.00 H new ATOM 2179 N MET A 144 5.712 -1.052 -1.245 1.00 0.00 N ATOM 2180 CA MET A 144 4.458 -1.591 -0.817 1.00 0.00 C ATOM 2181 C MET A 144 3.403 -0.540 -0.859 1.00 0.00 C ATOM 2182 O MET A 144 2.280 -0.801 -1.289 1.00 0.00 O ATOM 2183 CB MET A 144 4.435 -2.182 0.603 1.00 0.00 C ATOM 2184 CG MET A 144 3.139 -2.844 1.076 1.00 0.00 C ATOM 2185 SD MET A 144 3.059 -3.202 2.856 1.00 0.00 S ATOM 2186 CE MET A 144 2.720 -1.531 3.481 1.00 0.00 C ATOM 0 H MET A 144 6.422 -1.071 -0.513 1.00 0.00 H new ATOM 0 HA MET A 144 4.278 -2.409 -1.515 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.234 -2.921 0.672 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.679 -1.383 1.303 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.302 -2.197 0.814 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.005 -3.776 0.528 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.393 -1.309 4.309 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.875 -0.805 2.683 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.688 -1.474 3.827 1.00 0.00 H new ATOM 2196 N MET A 145 3.721 0.738 -0.586 1.00 0.00 N ATOM 2197 CA MET A 145 2.748 1.776 -0.729 1.00 0.00 C ATOM 2198 C MET A 145 2.267 2.072 -2.108 1.00 0.00 C ATOM 2199 O MET A 145 1.097 2.369 -2.345 1.00 0.00 O ATOM 2200 CB MET A 145 3.270 2.997 0.046 1.00 0.00 C ATOM 2201 CG MET A 145 2.977 2.826 1.537 1.00 0.00 C ATOM 2202 SD MET A 145 3.085 4.368 2.495 1.00 0.00 S ATOM 2203 CE MET A 145 2.236 3.507 3.850 1.00 0.00 C ATOM 0 H MET A 145 4.639 1.050 -0.270 1.00 0.00 H new ATOM 0 HA MET A 145 1.813 1.418 -0.298 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.342 3.109 -0.113 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.796 3.905 -0.326 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.978 2.407 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.677 2.102 1.954 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.235 4.139 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.208 3.292 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.754 2.573 4.069 1.00 0.00 H new ATOM 2213 N THR A 146 3.197 1.885 -3.061 1.00 0.00 N ATOM 2214 CA THR A 146 2.803 2.015 -4.430 1.00 0.00 C ATOM 2215 C THR A 146 2.192 0.809 -5.056 1.00 0.00 C ATOM 2216 O THR A 146 1.064 0.782 -5.545 1.00 0.00 O ATOM 2217 CB THR A 146 3.853 2.529 -5.370 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.995 1.691 -5.473 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.313 3.887 -4.815 1.00 0.00 C ATOM 0 H THR A 146 4.177 1.654 -2.898 1.00 0.00 H new ATOM 0 HA THR A 146 2.032 2.776 -4.308 1.00 0.00 H new ATOM 0 HB THR A 146 3.414 2.583 -6.366 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.635 2.086 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.081 4.305 -5.466 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.464 4.569 -4.771 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.721 3.751 -3.813 1.00 0.00 H new ATOM 2227 N ALA A 147 2.914 -0.326 -5.056 1.00 0.00 N ATOM 2228 CA ALA A 147 2.671 -1.400 -5.968 1.00 0.00 C ATOM 2229 C ALA A 147 1.666 -2.398 -5.505 1.00 0.00 C ATOM 2230 O ALA A 147 1.067 -3.116 -6.305 1.00 0.00 O ATOM 2231 CB ALA A 147 4.051 -2.064 -6.117 1.00 0.00 C ATOM 0 H ALA A 147 3.683 -0.501 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 147 2.244 -1.019 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.976 -2.908 -6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.763 -1.339 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.392 -2.416 -5.144 1.00 0.00 H new ATOM 2237 N LYS A 148 1.491 -2.607 -4.188 1.00 0.00 N ATOM 2238 CA LYS A 148 0.590 -3.569 -3.633 1.00 0.00 C ATOM 2239 C LYS A 148 -0.779 -3.012 -3.268 1.00 0.00 C ATOM 2240 O LYS A 148 -1.321 -3.188 -2.145 1.00 0.00 O ATOM 2241 CB LYS A 148 1.148 -4.235 -2.364 1.00 0.00 C ATOM 2242 CG LYS A 148 2.560 -4.815 -2.476 1.00 0.00 C ATOM 2243 CD LYS A 148 2.697 -5.975 -3.464 1.00 0.00 C ATOM 2244 CE LYS A 148 2.181 -7.248 -2.791 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.980 -8.329 -3.782 1.00 0.00 N ATOM 2246 OXT LYS A 148 -1.362 -2.366 -4.179 1.00 0.00 O ATOM 0 H LYS A 148 2.001 -2.081 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 148 0.478 -4.292 -4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.141 -3.500 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.470 -5.036 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.243 -4.019 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.878 -5.155 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.129 -5.769 -4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.738 -6.099 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.890 -7.574 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.241 -7.038 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.630 -9.181 -3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.285 -8.023 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.884 -8.543 -4.250 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.840 -3.323 -2.383 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.349 -1.449 8.767 1.00 0.00 CA HETATM 2263 CA CA A 153 14.751 -1.146 13.428 1.00 0.00 CA HETATM 2264 CA CA A 154 14.042 -6.497 3.979 1.00 0.00 CA