USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl 140:sc= -0.0959 (180deg=-0.363) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 0.658 K(o=1.9,f=-6.7!) USER MOD Set 3.1: A 36 MET CE :methyl -138:sc= -0.0499 (180deg=-1.54) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 71 MET CE :methyl -162:sc= -0.174 (180deg=-0.564) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.418 USER MOD Set 4.2: A 8 GLN : amide:sc= -1.26 K(o=-0.84,f=-3.1!) USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.23 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.0061) USER MOD Single : A 13 LYS NZ :NH3+ 142:sc= 0.758 (180deg=-1.34!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -135:sc= -0.0075 (180deg=-0.431) USER MOD Single : A 26 THR OG1 : rot -20:sc= 1.16 USER MOD Single : A 28 THR OG1 : rot -66:sc= -0.0386 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 82:sc= 0.874 USER MOD Single : A 38 SER OG : rot 55:sc= 1.23 USER MOD Single : A 41 GLN : amide:sc= -0.454 K(o=-0.45,f=-1.5) USER MOD Single : A 42 ASN : amide:sc= -0.05 K(o=-0.05,f=-0.71) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.266 USER MOD Single : A 49 GLN : amide:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.047) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0069 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 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 -171:sc= 0 (180deg=-0.0721) USER MOD Single : A 77 LYS NZ :NH3+ 143:sc= 0.919 (180deg=0.235) USER MOD Single : A 79 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0667 USER MOD Single : A 110 THR OG1 : rot -68:sc= 0.45 USER MOD Single : A 111 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.3) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -74:sc= 0.838 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 137 ASN : amide:sc= -0.471 K(o=-0.47,f=-5.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.66) USER MOD Single : A 144 MET CE :methyl 161:sc= 0 (180deg=-0.199) USER MOD Single : A 145 MET CE :methyl 166:sc= -0.0047 (180deg=-0.158) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.929 13.959 14.670 1.00 0.00 N ATOM 2 CA ALA A 1 -11.393 13.046 13.602 1.00 0.00 C ATOM 3 C ALA A 1 -11.178 13.718 12.289 1.00 0.00 C ATOM 4 O ALA A 1 -10.715 14.857 12.249 1.00 0.00 O ATOM 5 CB ALA A 1 -12.872 12.815 13.958 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.135 13.522 15.179 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.618 14.857 14.248 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.708 14.141 15.334 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.870 12.093 13.527 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.322 12.145 13.225 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -12.942 12.368 14.950 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.401 13.768 13.952 1.00 0.00 H new ATOM 10 N ASP A 2 -11.398 13.096 11.118 1.00 0.00 N ATOM 11 CA ASP A 2 -11.040 13.645 9.847 1.00 0.00 C ATOM 12 C ASP A 2 -12.106 14.470 9.212 1.00 0.00 C ATOM 13 O ASP A 2 -13.291 14.408 9.534 1.00 0.00 O ATOM 14 CB ASP A 2 -10.355 12.597 8.953 1.00 0.00 C ATOM 15 CG ASP A 2 -8.987 12.144 9.444 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.093 13.007 9.653 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.735 10.932 9.676 1.00 0.00 O ATOM 0 H ASP A 2 -11.840 12.179 11.053 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.273 14.399 10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.005 11.726 8.873 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.249 13.008 7.949 1.00 0.00 H new ATOM 22 N GLN A 3 -11.716 15.355 8.277 1.00 0.00 N ATOM 23 CA GLN A 3 -12.571 16.032 7.352 1.00 0.00 C ATOM 24 C GLN A 3 -12.076 15.861 5.957 1.00 0.00 C ATOM 25 O GLN A 3 -10.935 16.201 5.648 1.00 0.00 O ATOM 26 CB GLN A 3 -12.703 17.503 7.782 1.00 0.00 C ATOM 27 CG GLN A 3 -11.445 18.242 8.241 1.00 0.00 C ATOM 28 CD GLN A 3 -11.570 19.757 8.312 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.168 20.466 9.233 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.140 20.384 7.248 1.00 0.00 N ATOM 0 H GLN A 3 -10.736 15.614 8.160 1.00 0.00 H new ATOM 0 HA GLN A 3 -13.570 15.596 7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.127 18.057 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.429 17.548 8.594 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.165 17.871 9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.629 17.993 7.562 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.488 19.837 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.219 21.401 7.238 1.00 0.00 H new ATOM 39 N LEU A 4 -12.873 15.313 5.023 1.00 0.00 N ATOM 40 CA LEU A 4 -12.487 14.989 3.684 1.00 0.00 C ATOM 41 C LEU A 4 -12.884 16.163 2.858 1.00 0.00 C ATOM 42 O LEU A 4 -13.646 17.036 3.271 1.00 0.00 O ATOM 43 CB LEU A 4 -13.285 13.728 3.311 1.00 0.00 C ATOM 44 CG LEU A 4 -12.997 13.115 1.930 1.00 0.00 C ATOM 45 CD1 LEU A 4 -11.602 12.469 1.871 1.00 0.00 C ATOM 46 CD2 LEU A 4 -14.020 12.008 1.624 1.00 0.00 C ATOM 0 H LEU A 4 -13.848 15.082 5.215 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.424 14.793 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.094 12.967 4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.347 13.969 3.362 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.057 13.927 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.438 12.048 0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.843 13.224 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.536 11.677 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.810 11.579 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.952 11.229 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.025 12.430 1.627 1.00 0.00 H new ATOM 58 N THR A 5 -12.306 16.218 1.645 1.00 0.00 N ATOM 59 CA THR A 5 -12.547 17.289 0.728 1.00 0.00 C ATOM 60 C THR A 5 -13.592 17.024 -0.301 1.00 0.00 C ATOM 61 O THR A 5 -13.731 15.891 -0.760 1.00 0.00 O ATOM 62 CB THR A 5 -11.353 17.833 0.001 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.802 16.875 -0.890 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.150 18.112 0.917 1.00 0.00 C ATOM 0 H THR A 5 -11.662 15.509 1.295 1.00 0.00 H new ATOM 0 HA THR A 5 -12.897 18.039 1.438 1.00 0.00 H new ATOM 0 HB THR A 5 -11.746 18.732 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.027 17.262 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.324 18.503 0.323 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.431 18.844 1.674 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.841 17.187 1.404 1.00 0.00 H new ATOM 72 N GLU A 6 -14.389 18.048 -0.654 1.00 0.00 N ATOM 73 CA GLU A 6 -15.575 17.811 -1.418 1.00 0.00 C ATOM 74 C GLU A 6 -15.602 16.951 -2.634 1.00 0.00 C ATOM 75 O GLU A 6 -16.503 16.138 -2.833 1.00 0.00 O ATOM 76 CB GLU A 6 -16.246 19.151 -1.764 1.00 0.00 C ATOM 77 CG GLU A 6 -16.525 19.975 -0.506 1.00 0.00 C ATOM 78 CD GLU A 6 -17.407 21.192 -0.748 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.041 21.281 -1.833 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.615 21.963 0.227 1.00 0.00 O ATOM 0 H GLU A 6 -14.217 19.025 -0.416 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.098 17.169 -0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.604 19.718 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.180 18.966 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.001 19.335 0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.577 20.305 -0.082 1.00 0.00 H new ATOM 87 N GLU A 7 -14.522 17.045 -3.431 1.00 0.00 N ATOM 88 CA GLU A 7 -14.263 16.256 -4.595 1.00 0.00 C ATOM 89 C GLU A 7 -14.212 14.789 -4.340 1.00 0.00 C ATOM 90 O GLU A 7 -14.768 13.922 -5.012 1.00 0.00 O ATOM 91 CB GLU A 7 -12.918 16.734 -5.165 1.00 0.00 C ATOM 92 CG GLU A 7 -12.998 18.201 -5.591 1.00 0.00 C ATOM 93 CD GLU A 7 -11.896 18.527 -6.589 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.841 17.891 -7.675 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.097 19.472 -6.350 1.00 0.00 O ATOM 0 H GLU A 7 -13.779 17.720 -3.248 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.089 16.394 -5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.136 16.611 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.641 16.117 -6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.972 18.404 -6.037 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.907 18.845 -4.717 1.00 0.00 H new ATOM 102 N GLN A 8 -13.461 14.392 -3.297 1.00 0.00 N ATOM 103 CA GLN A 8 -13.427 13.066 -2.762 1.00 0.00 C ATOM 104 C GLN A 8 -14.730 12.495 -2.321 1.00 0.00 C ATOM 105 O GLN A 8 -15.115 11.368 -2.628 1.00 0.00 O ATOM 106 CB GLN A 8 -12.371 12.933 -1.652 1.00 0.00 C ATOM 107 CG GLN A 8 -10.952 13.183 -2.168 1.00 0.00 C ATOM 108 CD GLN A 8 -10.040 13.047 -0.958 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.587 11.913 -0.810 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.626 14.133 -0.251 1.00 0.00 N ATOM 0 H GLN A 8 -12.843 15.033 -2.799 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.144 12.456 -3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.595 13.641 -0.854 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.427 11.935 -1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.685 12.463 -2.942 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.867 14.175 -2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.046 15.046 -0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.895 14.034 0.454 1.00 0.00 H new ATOM 119 N ILE A 9 -15.523 13.328 -1.624 1.00 0.00 N ATOM 120 CA ILE A 9 -16.833 13.005 -1.151 1.00 0.00 C ATOM 121 C ILE A 9 -17.766 12.697 -2.271 1.00 0.00 C ATOM 122 O ILE A 9 -18.630 11.835 -2.124 1.00 0.00 O ATOM 123 CB ILE A 9 -17.488 14.074 -0.326 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.718 14.304 0.986 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.925 13.676 0.047 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.194 15.569 1.698 1.00 0.00 C ATOM 0 H ILE A 9 -15.235 14.275 -1.378 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.659 12.135 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.490 14.982 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.850 13.444 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.652 14.383 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.378 14.467 0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.509 13.528 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.908 12.751 0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.629 15.701 2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.038 16.432 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.255 15.478 1.932 1.00 0.00 H new ATOM 138 N ALA A 10 -17.587 13.436 -3.381 1.00 0.00 N ATOM 139 CA ALA A 10 -18.367 13.352 -4.577 1.00 0.00 C ATOM 140 C ALA A 10 -17.970 12.147 -5.359 1.00 0.00 C ATOM 141 O ALA A 10 -18.789 11.509 -6.017 1.00 0.00 O ATOM 142 CB ALA A 10 -18.012 14.620 -5.371 1.00 0.00 C ATOM 0 H ALA A 10 -16.849 14.137 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.434 13.275 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.571 14.632 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.269 15.501 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.944 14.627 -5.587 1.00 0.00 H new ATOM 148 N GLU A 11 -16.675 11.784 -5.320 1.00 0.00 N ATOM 149 CA GLU A 11 -16.149 10.626 -5.974 1.00 0.00 C ATOM 150 C GLU A 11 -16.665 9.384 -5.332 1.00 0.00 C ATOM 151 O GLU A 11 -17.236 8.506 -5.977 1.00 0.00 O ATOM 152 CB GLU A 11 -14.613 10.552 -5.957 1.00 0.00 C ATOM 153 CG GLU A 11 -14.006 9.300 -6.594 1.00 0.00 C ATOM 154 CD GLU A 11 -13.657 9.369 -8.073 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.851 10.279 -8.406 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.241 8.617 -8.899 1.00 0.00 O ATOM 0 H GLU A 11 -15.968 12.317 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.477 10.709 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.219 11.428 -6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.275 10.612 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.099 9.048 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.705 8.476 -6.450 1.00 0.00 H new ATOM 163 N PHE A 12 -16.638 9.359 -3.987 1.00 0.00 N ATOM 164 CA PHE A 12 -17.009 8.261 -3.149 1.00 0.00 C ATOM 165 C PHE A 12 -18.491 8.122 -3.093 1.00 0.00 C ATOM 166 O PHE A 12 -19.023 7.015 -3.023 1.00 0.00 O ATOM 167 CB PHE A 12 -16.589 8.427 -1.679 1.00 0.00 C ATOM 168 CG PHE A 12 -15.120 8.461 -1.429 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.095 8.212 -2.310 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.664 8.835 -0.187 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.763 8.401 -2.026 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.335 8.911 0.159 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.332 8.652 -0.745 1.00 0.00 C ATOM 0 H PHE A 12 -16.334 10.168 -3.446 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.503 7.405 -3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.026 9.350 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.019 7.608 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.353 7.843 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.397 9.085 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.040 8.351 -2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.072 9.182 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.288 8.646 -0.470 1.00 0.00 H new ATOM 183 N LYS A 13 -19.308 9.189 -3.154 1.00 0.00 N ATOM 184 CA LYS A 13 -20.729 9.148 -3.309 1.00 0.00 C ATOM 185 C LYS A 13 -21.182 8.538 -4.591 1.00 0.00 C ATOM 186 O LYS A 13 -21.968 7.593 -4.551 1.00 0.00 O ATOM 187 CB LYS A 13 -21.378 10.536 -3.175 1.00 0.00 C ATOM 188 CG LYS A 13 -22.891 10.697 -3.329 1.00 0.00 C ATOM 189 CD LYS A 13 -23.323 12.119 -2.967 1.00 0.00 C ATOM 190 CE LYS A 13 -22.936 13.030 -4.133 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.846 12.654 -5.239 1.00 0.00 N ATOM 0 H LYS A 13 -18.951 10.143 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.058 8.506 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.110 10.924 -2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.907 11.185 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.183 10.473 -4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.405 9.981 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.398 12.159 -2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.836 12.445 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.053 14.081 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.893 12.887 -4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.127 13.507 -5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.358 11.998 -5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.693 12.192 -4.850 1.00 0.00 H new ATOM 205 N GLU A 14 -20.699 9.059 -5.733 1.00 0.00 N ATOM 206 CA GLU A 14 -21.003 8.549 -7.034 1.00 0.00 C ATOM 207 C GLU A 14 -20.625 7.126 -7.262 1.00 0.00 C ATOM 208 O GLU A 14 -21.294 6.448 -8.041 1.00 0.00 O ATOM 209 CB GLU A 14 -20.492 9.511 -8.119 1.00 0.00 C ATOM 210 CG GLU A 14 -21.081 10.922 -8.051 1.00 0.00 C ATOM 211 CD GLU A 14 -22.599 10.989 -8.143 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.073 11.210 -9.289 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.291 11.052 -7.092 1.00 0.00 O ATOM 0 H GLU A 14 -20.074 9.865 -5.751 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.090 8.512 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.407 9.581 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.715 9.085 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.768 11.386 -7.116 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.656 11.517 -8.860 1.00 0.00 H new ATOM 220 N ALA A 15 -19.556 6.652 -6.598 1.00 0.00 N ATOM 221 CA ALA A 15 -19.038 5.320 -6.564 1.00 0.00 C ATOM 222 C ALA A 15 -20.001 4.419 -5.870 1.00 0.00 C ATOM 223 O ALA A 15 -20.242 3.285 -6.282 1.00 0.00 O ATOM 224 CB ALA A 15 -17.623 5.306 -5.963 1.00 0.00 C ATOM 0 H ALA A 15 -18.993 7.276 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.931 4.933 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.245 4.284 -5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.964 5.926 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.656 5.698 -4.947 1.00 0.00 H new ATOM 230 N PHE A 16 -20.624 4.803 -4.741 1.00 0.00 N ATOM 231 CA PHE A 16 -21.476 4.050 -3.874 1.00 0.00 C ATOM 232 C PHE A 16 -22.602 3.424 -4.624 1.00 0.00 C ATOM 233 O PHE A 16 -22.766 2.209 -4.532 1.00 0.00 O ATOM 234 CB PHE A 16 -22.107 4.903 -2.761 1.00 0.00 C ATOM 235 CG PHE A 16 -22.591 4.125 -1.586 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.825 3.521 -1.647 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.759 3.854 -0.525 1.00 0.00 C ATOM 238 CE1 PHE A 16 -24.211 2.755 -0.572 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.239 3.213 0.593 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.473 2.606 0.578 1.00 0.00 C ATOM 0 H PHE A 16 -20.514 5.758 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.825 3.295 -3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -21.373 5.633 -2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.943 5.463 -3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.467 3.644 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.720 4.147 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.156 2.236 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.641 3.186 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.842 2.043 1.423 1.00 0.00 H new ATOM 250 N SER A 17 -23.282 4.310 -5.374 1.00 0.00 N ATOM 251 CA SER A 17 -24.438 4.035 -6.169 1.00 0.00 C ATOM 252 C SER A 17 -24.237 3.163 -7.359 1.00 0.00 C ATOM 253 O SER A 17 -25.125 2.389 -7.712 1.00 0.00 O ATOM 254 CB SER A 17 -24.962 5.437 -6.522 1.00 0.00 C ATOM 255 OG SER A 17 -25.271 6.256 -5.404 1.00 0.00 O ATOM 0 H SER A 17 -23.002 5.289 -5.427 1.00 0.00 H new ATOM 0 HA SER A 17 -25.148 3.424 -5.612 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.215 5.946 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.857 5.331 -7.136 1.00 0.00 H new ATOM 0 HG SER A 17 -25.594 7.127 -5.716 1.00 0.00 H new ATOM 261 N LEU A 18 -23.009 3.156 -7.909 1.00 0.00 N ATOM 262 CA LEU A 18 -22.556 2.139 -8.806 1.00 0.00 C ATOM 263 C LEU A 18 -22.565 0.771 -8.217 1.00 0.00 C ATOM 264 O LEU A 18 -22.914 -0.186 -8.906 1.00 0.00 O ATOM 265 CB LEU A 18 -21.219 2.474 -9.490 1.00 0.00 C ATOM 266 CG LEU A 18 -21.302 3.612 -10.522 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.965 4.373 -10.538 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.511 3.008 -11.921 1.00 0.00 C ATOM 0 H LEU A 18 -22.312 3.878 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.304 2.125 -9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.491 2.746 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.843 1.578 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.124 4.278 -10.262 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.015 5.182 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.771 4.788 -9.549 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.160 3.689 -10.809 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.571 3.809 -12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.674 2.354 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.437 2.433 -11.934 1.00 0.00 H new ATOM 280 N PHE A 19 -22.059 0.589 -6.984 1.00 0.00 N ATOM 281 CA PHE A 19 -21.577 -0.634 -6.421 1.00 0.00 C ATOM 282 C PHE A 19 -22.706 -1.258 -5.676 1.00 0.00 C ATOM 283 O PHE A 19 -22.877 -2.476 -5.684 1.00 0.00 O ATOM 284 CB PHE A 19 -20.381 -0.424 -5.478 1.00 0.00 C ATOM 285 CG PHE A 19 -19.149 0.169 -6.071 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.889 0.188 -7.421 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.176 0.621 -5.211 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.805 0.864 -7.930 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.997 1.100 -5.732 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.792 1.249 -7.084 1.00 0.00 C ATOM 0 H PHE A 19 -21.981 1.365 -6.326 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.222 -1.276 -7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.705 0.217 -4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.118 -1.389 -5.044 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.549 -0.338 -8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.335 0.600 -4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.750 1.090 -8.985 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.201 1.370 -5.053 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.867 1.654 -7.468 1.00 0.00 H new ATOM 300 N ASP A 20 -23.595 -0.436 -5.090 1.00 0.00 N ATOM 301 CA ASP A 20 -24.877 -0.867 -4.624 1.00 0.00 C ATOM 302 C ASP A 20 -25.666 -1.167 -5.852 1.00 0.00 C ATOM 303 O ASP A 20 -26.232 -0.315 -6.535 1.00 0.00 O ATOM 304 CB ASP A 20 -25.511 0.235 -3.758 1.00 0.00 C ATOM 305 CG ASP A 20 -26.713 -0.299 -2.991 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.017 -1.519 -3.070 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.428 0.505 -2.335 1.00 0.00 O ATOM 0 H ASP A 20 -23.417 0.557 -4.936 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.828 -1.751 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.771 0.623 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.819 1.068 -4.390 1.00 0.00 H new ATOM 312 N LYS A 21 -25.698 -2.475 -6.163 1.00 0.00 N ATOM 313 CA LYS A 21 -26.217 -3.121 -7.328 1.00 0.00 C ATOM 314 C LYS A 21 -27.704 -3.177 -7.410 1.00 0.00 C ATOM 315 O LYS A 21 -28.275 -3.119 -8.498 1.00 0.00 O ATOM 316 CB LYS A 21 -25.486 -4.448 -7.595 1.00 0.00 C ATOM 317 CG LYS A 21 -25.716 -4.939 -9.026 1.00 0.00 C ATOM 318 CD LYS A 21 -24.997 -4.016 -10.012 1.00 0.00 C ATOM 319 CE LYS A 21 -24.781 -4.636 -11.394 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.738 -5.669 -11.206 1.00 0.00 N ATOM 0 H LYS A 21 -25.311 -3.161 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.987 -2.474 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.418 -4.317 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.833 -5.204 -6.890 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.348 -5.959 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.783 -4.960 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.574 -3.098 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.030 -3.737 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.703 -5.074 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.463 -3.884 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.037 -5.598 -11.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.267 -5.524 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.176 -6.612 -11.225 1.00 0.00 H new ATOM 334 N ASP A 22 -28.370 -3.426 -6.268 1.00 0.00 N ATOM 335 CA ASP A 22 -29.790 -3.369 -6.111 1.00 0.00 C ATOM 336 C ASP A 22 -30.318 -2.039 -5.695 1.00 0.00 C ATOM 337 O ASP A 22 -31.256 -1.488 -6.269 1.00 0.00 O ATOM 338 CB ASP A 22 -30.317 -4.471 -5.176 1.00 0.00 C ATOM 339 CG ASP A 22 -29.753 -4.763 -3.793 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.936 -3.941 -3.298 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.074 -5.868 -3.279 1.00 0.00 O ATOM 0 H ASP A 22 -27.889 -3.682 -5.406 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.173 -3.545 -7.116 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.378 -4.266 -5.034 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.245 -5.404 -5.736 1.00 0.00 H new ATOM 346 N GLY A 23 -29.699 -1.430 -4.668 1.00 0.00 N ATOM 347 CA GLY A 23 -29.959 -0.060 -4.351 1.00 0.00 C ATOM 348 C GLY A 23 -30.759 0.057 -3.099 1.00 0.00 C ATOM 349 O GLY A 23 -31.607 0.944 -3.012 1.00 0.00 O ATOM 0 H GLY A 23 -29.020 -1.885 -4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.017 0.475 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.495 0.412 -5.174 1.00 0.00 H new ATOM 353 N ASP A 24 -30.446 -0.730 -2.054 1.00 0.00 N ATOM 354 CA ASP A 24 -31.014 -0.606 -0.748 1.00 0.00 C ATOM 355 C ASP A 24 -30.471 0.584 -0.034 1.00 0.00 C ATOM 356 O ASP A 24 -31.162 1.201 0.774 1.00 0.00 O ATOM 357 CB ASP A 24 -30.871 -1.897 0.077 1.00 0.00 C ATOM 358 CG ASP A 24 -29.443 -2.384 0.280 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.848 -3.009 -0.638 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.972 -2.198 1.434 1.00 0.00 O ATOM 0 H ASP A 24 -29.766 -1.487 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 24 -32.085 -0.447 -0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.325 -1.736 1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.441 -2.687 -0.413 1.00 0.00 H new ATOM 365 N GLY A 25 -29.185 0.964 -0.137 1.00 0.00 N ATOM 366 CA GLY A 25 -28.528 1.867 0.755 1.00 0.00 C ATOM 367 C GLY A 25 -27.165 1.465 1.206 1.00 0.00 C ATOM 368 O GLY A 25 -26.336 2.302 1.560 1.00 0.00 O ATOM 0 H GLY A 25 -28.574 0.624 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.456 2.839 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.157 1.998 1.636 1.00 0.00 H new ATOM 372 N THR A 26 -26.920 0.143 1.194 1.00 0.00 N ATOM 373 CA THR A 26 -25.714 -0.469 1.658 1.00 0.00 C ATOM 374 C THR A 26 -25.090 -1.399 0.675 1.00 0.00 C ATOM 375 O THR A 26 -25.659 -1.861 -0.312 1.00 0.00 O ATOM 376 CB THR A 26 -25.742 -1.208 2.963 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.731 -2.226 2.998 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.157 -0.169 4.019 1.00 0.00 C ATOM 0 H THR A 26 -27.598 -0.533 0.843 1.00 0.00 H new ATOM 0 HA THR A 26 -25.130 0.439 1.808 1.00 0.00 H new ATOM 0 HB THR A 26 -24.769 -1.671 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.410 -2.046 2.315 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.198 -0.643 5.000 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.429 0.642 4.038 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.139 0.232 3.769 1.00 0.00 H new ATOM 386 N ILE A 27 -23.819 -1.703 0.994 1.00 0.00 N ATOM 387 CA ILE A 27 -22.908 -2.548 0.286 1.00 0.00 C ATOM 388 C ILE A 27 -22.594 -3.815 1.003 1.00 0.00 C ATOM 389 O ILE A 27 -22.229 -3.753 2.176 1.00 0.00 O ATOM 390 CB ILE A 27 -21.580 -1.984 -0.124 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.777 -0.469 -0.296 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.034 -2.674 -1.386 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.590 0.278 -0.902 1.00 0.00 C ATOM 0 H ILE A 27 -23.388 -1.316 1.834 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.498 -2.697 -0.618 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.821 -2.170 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.651 -0.302 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.999 -0.035 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.071 -2.238 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.909 -3.739 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.735 -2.534 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.829 1.338 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.716 0.150 -0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.377 -0.121 -1.894 1.00 0.00 H new ATOM 405 N THR A 28 -22.610 -4.968 0.310 1.00 0.00 N ATOM 406 CA THR A 28 -22.500 -6.332 0.723 1.00 0.00 C ATOM 407 C THR A 28 -21.156 -6.850 0.342 1.00 0.00 C ATOM 408 O THR A 28 -20.384 -6.177 -0.339 1.00 0.00 O ATOM 409 CB THR A 28 -23.600 -7.234 0.245 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.685 -7.229 -1.173 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.981 -6.828 0.785 1.00 0.00 C ATOM 0 H THR A 28 -22.718 -4.927 -0.703 1.00 0.00 H new ATOM 0 HA THR A 28 -22.616 -6.339 1.807 1.00 0.00 H new ATOM 0 HB THR A 28 -23.343 -8.225 0.620 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.960 -6.340 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.737 -7.516 0.406 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.971 -6.865 1.874 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.216 -5.815 0.458 1.00 0.00 H new ATOM 419 N THR A 29 -20.922 -8.127 0.693 1.00 0.00 N ATOM 420 CA THR A 29 -19.764 -8.838 0.248 1.00 0.00 C ATOM 421 C THR A 29 -19.727 -9.201 -1.196 1.00 0.00 C ATOM 422 O THR A 29 -18.677 -9.160 -1.836 1.00 0.00 O ATOM 423 CB THR A 29 -19.532 -10.019 1.144 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.578 -10.973 1.027 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.281 -9.388 2.524 1.00 0.00 C ATOM 0 H THR A 29 -21.542 -8.672 1.292 1.00 0.00 H new ATOM 0 HA THR A 29 -18.934 -8.136 0.328 1.00 0.00 H new ATOM 0 HB THR A 29 -18.673 -10.639 0.887 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.397 -11.731 1.621 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.099 -10.175 3.256 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.411 -8.733 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.154 -8.809 2.823 1.00 0.00 H new ATOM 433 N LYS A 30 -20.868 -9.576 -1.802 1.00 0.00 N ATOM 434 CA LYS A 30 -21.080 -9.709 -3.210 1.00 0.00 C ATOM 435 C LYS A 30 -20.966 -8.440 -3.983 1.00 0.00 C ATOM 436 O LYS A 30 -20.506 -8.382 -5.122 1.00 0.00 O ATOM 437 CB LYS A 30 -22.310 -10.562 -3.562 1.00 0.00 C ATOM 438 CG LYS A 30 -23.652 -9.828 -3.590 1.00 0.00 C ATOM 439 CD LYS A 30 -24.882 -10.730 -3.465 1.00 0.00 C ATOM 440 CE LYS A 30 -26.144 -9.866 -3.423 1.00 0.00 C ATOM 441 NZ LYS A 30 -27.332 -10.737 -3.277 1.00 0.00 N ATOM 0 H LYS A 30 -21.705 -9.803 -1.265 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.226 -10.288 -3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.146 -11.014 -4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.380 -11.377 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.669 -9.101 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.724 -9.267 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.928 -11.420 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.812 -11.335 -2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.090 -9.164 -2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.223 -9.274 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.191 -10.151 -3.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.385 -11.390 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.256 -11.283 -2.395 1.00 0.00 H new ATOM 455 N GLU A 31 -21.247 -7.304 -3.321 1.00 0.00 N ATOM 456 CA GLU A 31 -21.097 -6.043 -3.978 1.00 0.00 C ATOM 457 C GLU A 31 -19.730 -5.452 -3.917 1.00 0.00 C ATOM 458 O GLU A 31 -19.149 -4.955 -4.880 1.00 0.00 O ATOM 459 CB GLU A 31 -22.118 -4.993 -3.507 1.00 0.00 C ATOM 460 CG GLU A 31 -23.513 -5.419 -3.968 1.00 0.00 C ATOM 461 CD GLU A 31 -24.656 -4.669 -3.299 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.611 -4.376 -2.074 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.645 -4.263 -3.966 1.00 0.00 O ATOM 0 H GLU A 31 -21.570 -7.256 -2.355 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.289 -6.298 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.091 -4.901 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.868 -4.014 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.584 -5.277 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.635 -6.485 -3.778 1.00 0.00 H new ATOM 470 N LEU A 32 -19.086 -5.703 -2.763 1.00 0.00 N ATOM 471 CA LEU A 32 -17.702 -5.402 -2.571 1.00 0.00 C ATOM 472 C LEU A 32 -16.888 -6.227 -3.508 1.00 0.00 C ATOM 473 O LEU A 32 -16.090 -5.777 -4.328 1.00 0.00 O ATOM 474 CB LEU A 32 -17.235 -5.474 -1.107 1.00 0.00 C ATOM 475 CG LEU A 32 -17.539 -4.251 -0.225 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.254 -4.632 1.238 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.594 -3.110 -0.637 1.00 0.00 C ATOM 0 H LEU A 32 -19.535 -6.123 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.548 -4.351 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.694 -6.349 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.158 -5.639 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.577 -3.938 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.463 -3.779 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.890 -5.469 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.207 -4.918 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.794 -2.232 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.560 -3.425 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.757 -2.863 -1.686 1.00 0.00 H new ATOM 489 N GLY A 33 -17.044 -7.554 -3.355 1.00 0.00 N ATOM 490 CA GLY A 33 -16.468 -8.686 -4.012 1.00 0.00 C ATOM 491 C GLY A 33 -16.408 -8.529 -5.493 1.00 0.00 C ATOM 492 O GLY A 33 -15.422 -8.803 -6.175 1.00 0.00 O ATOM 0 H GLY A 33 -17.693 -7.881 -2.639 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.461 -8.849 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.050 -9.575 -3.769 1.00 0.00 H new ATOM 496 N THR A 34 -17.523 -8.041 -6.066 1.00 0.00 N ATOM 497 CA THR A 34 -17.611 -7.810 -7.474 1.00 0.00 C ATOM 498 C THR A 34 -16.660 -6.833 -8.076 1.00 0.00 C ATOM 499 O THR A 34 -16.074 -7.204 -9.092 1.00 0.00 O ATOM 500 CB THR A 34 -19.005 -7.535 -7.956 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.849 -8.672 -7.856 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.020 -7.360 -9.484 1.00 0.00 C ATOM 0 H THR A 34 -18.370 -7.805 -5.549 1.00 0.00 H new ATOM 0 HA THR A 34 -17.282 -8.780 -7.846 1.00 0.00 H new ATOM 0 HB THR A 34 -19.325 -6.678 -7.363 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.190 -8.747 -6.940 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.039 -7.161 -9.817 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.378 -6.524 -9.761 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.654 -8.271 -9.958 1.00 0.00 H new ATOM 510 N VAL A 35 -16.348 -5.740 -7.358 1.00 0.00 N ATOM 511 CA VAL A 35 -15.310 -4.791 -7.617 1.00 0.00 C ATOM 512 C VAL A 35 -13.970 -5.417 -7.439 1.00 0.00 C ATOM 513 O VAL A 35 -13.063 -5.260 -8.255 1.00 0.00 O ATOM 514 CB VAL A 35 -15.482 -3.474 -6.919 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.255 -2.548 -6.981 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.736 -2.747 -7.434 1.00 0.00 C ATOM 0 H VAL A 35 -16.873 -5.500 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.391 -4.509 -8.667 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.604 -3.721 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.472 -1.621 -6.450 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.402 -3.042 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.020 -2.324 -8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.843 -1.794 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.639 -2.568 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.616 -3.363 -7.247 1.00 0.00 H new ATOM 526 N MET A 36 -13.725 -6.151 -6.339 1.00 0.00 N ATOM 527 CA MET A 36 -12.463 -6.751 -6.035 1.00 0.00 C ATOM 528 C MET A 36 -12.190 -7.712 -7.141 1.00 0.00 C ATOM 529 O MET A 36 -11.092 -7.691 -7.696 1.00 0.00 O ATOM 530 CB MET A 36 -12.378 -7.548 -4.722 1.00 0.00 C ATOM 531 CG MET A 36 -12.336 -6.592 -3.528 1.00 0.00 C ATOM 532 SD MET A 36 -11.735 -7.467 -2.052 1.00 0.00 S ATOM 533 CE MET A 36 -12.340 -6.216 -0.882 1.00 0.00 C ATOM 0 H MET A 36 -14.437 -6.334 -5.631 1.00 0.00 H new ATOM 0 HA MET A 36 -11.753 -5.932 -5.924 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.237 -8.213 -4.635 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.487 -8.176 -4.726 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.684 -5.747 -3.751 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.330 -6.187 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.588 -6.044 -0.112 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.535 -5.285 -1.414 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.261 -6.568 -0.417 1.00 0.00 H new ATOM 543 N ARG A 37 -13.182 -8.473 -7.635 1.00 0.00 N ATOM 544 CA ARG A 37 -12.862 -9.275 -8.774 1.00 0.00 C ATOM 545 C ARG A 37 -12.718 -8.574 -10.081 1.00 0.00 C ATOM 546 O ARG A 37 -11.893 -8.952 -10.912 1.00 0.00 O ATOM 547 CB ARG A 37 -14.045 -10.224 -9.031 1.00 0.00 C ATOM 548 CG ARG A 37 -14.311 -11.271 -7.949 1.00 0.00 C ATOM 549 CD ARG A 37 -13.118 -12.205 -7.736 1.00 0.00 C ATOM 550 NE ARG A 37 -13.634 -13.134 -6.692 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.145 -14.406 -6.616 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.105 -14.882 -7.360 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.636 -15.057 -5.520 1.00 0.00 N ATOM 0 H ARG A 37 -14.136 -8.535 -7.280 1.00 0.00 H new ATOM 0 HA ARG A 37 -11.902 -9.719 -8.509 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.946 -9.624 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.872 -10.741 -9.975 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.548 -10.768 -7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.186 -11.860 -8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.843 -12.731 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.232 -11.666 -7.400 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.350 -12.821 -6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.636 -14.272 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.796 -15.847 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.281 -14.580 -4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.358 -16.020 -5.332 1.00 0.00 H new ATOM 567 N SER A 38 -13.424 -7.449 -10.291 1.00 0.00 N ATOM 568 CA SER A 38 -13.315 -6.506 -11.360 1.00 0.00 C ATOM 569 C SER A 38 -12.019 -5.776 -11.457 1.00 0.00 C ATOM 570 O SER A 38 -11.542 -5.472 -12.549 1.00 0.00 O ATOM 571 CB SER A 38 -14.417 -5.448 -11.532 1.00 0.00 C ATOM 572 OG SER A 38 -15.707 -6.042 -11.505 1.00 0.00 O ATOM 0 H SER A 38 -14.154 -7.172 -9.634 1.00 0.00 H new ATOM 0 HA SER A 38 -13.422 -7.235 -12.163 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.339 -4.705 -10.738 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.276 -4.922 -12.476 1.00 0.00 H new ATOM 0 HG SER A 38 -15.810 -6.563 -10.681 1.00 0.00 H new ATOM 578 N LEU A 39 -11.266 -5.696 -10.346 1.00 0.00 N ATOM 579 CA LEU A 39 -9.963 -5.110 -10.284 1.00 0.00 C ATOM 580 C LEU A 39 -8.805 -6.047 -10.310 1.00 0.00 C ATOM 581 O LEU A 39 -7.630 -5.687 -10.262 1.00 0.00 O ATOM 582 CB LEU A 39 -9.877 -4.271 -8.998 1.00 0.00 C ATOM 583 CG LEU A 39 -10.711 -2.979 -8.955 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.821 -2.414 -7.528 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.242 -1.933 -9.979 1.00 0.00 C ATOM 0 H LEU A 39 -11.582 -6.058 -9.446 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.871 -4.527 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.182 -4.900 -8.161 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.832 -4.006 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.722 -3.250 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.418 -1.502 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.299 -3.150 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.824 -2.189 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.867 -1.043 -9.903 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.205 -1.666 -9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.321 -2.347 -10.984 1.00 0.00 H new ATOM 597 N GLY A 40 -9.061 -7.365 -10.395 1.00 0.00 N ATOM 598 CA GLY A 40 -8.154 -8.470 -10.398 1.00 0.00 C ATOM 599 C GLY A 40 -7.649 -8.826 -9.042 1.00 0.00 C ATOM 600 O GLY A 40 -6.516 -9.294 -8.944 1.00 0.00 O ATOM 0 H GLY A 40 -10.025 -7.691 -10.471 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.652 -9.338 -10.831 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.307 -8.233 -11.042 1.00 0.00 H new ATOM 604 N GLN A 41 -8.415 -8.759 -7.938 1.00 0.00 N ATOM 605 CA GLN A 41 -7.925 -9.104 -6.639 1.00 0.00 C ATOM 606 C GLN A 41 -8.806 -10.212 -6.173 1.00 0.00 C ATOM 607 O GLN A 41 -9.989 -10.152 -6.504 1.00 0.00 O ATOM 608 CB GLN A 41 -8.031 -7.944 -5.635 1.00 0.00 C ATOM 609 CG GLN A 41 -7.205 -6.707 -5.995 1.00 0.00 C ATOM 610 CD GLN A 41 -5.749 -6.949 -6.368 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.124 -7.957 -6.041 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.164 -5.942 -7.069 1.00 0.00 N ATOM 0 H GLN A 41 -9.390 -8.461 -7.947 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.870 -9.369 -6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.078 -7.652 -5.548 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.717 -8.301 -4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.692 -6.202 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.231 -6.021 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.707 -5.118 -7.327 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.182 -6.011 -7.337 1.00 0.00 H new ATOM 621 N ASN A 42 -8.207 -11.175 -5.450 1.00 0.00 N ATOM 622 CA ASN A 42 -8.906 -12.382 -5.134 1.00 0.00 C ATOM 623 C ASN A 42 -9.218 -12.421 -3.677 1.00 0.00 C ATOM 624 O ASN A 42 -8.319 -12.568 -2.851 1.00 0.00 O ATOM 625 CB ASN A 42 -8.021 -13.625 -5.330 1.00 0.00 C ATOM 626 CG ASN A 42 -7.806 -13.771 -6.830 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.849 -13.852 -7.476 1.00 0.00 O ATOM 628 ND2 ASN A 42 -6.586 -13.854 -7.427 1.00 0.00 N ATOM 0 H ASN A 42 -7.254 -11.121 -5.089 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.784 -12.392 -5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.069 -13.509 -4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.502 -14.512 -4.919 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.520 -13.987 -8.436 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.738 -13.783 -6.865 1.00 0.00 H new ATOM 635 N PRO A 43 -10.413 -12.147 -3.245 1.00 0.00 N ATOM 636 CA PRO A 43 -10.826 -12.556 -1.934 1.00 0.00 C ATOM 637 C PRO A 43 -11.161 -14.005 -1.841 1.00 0.00 C ATOM 638 O PRO A 43 -10.972 -14.792 -2.767 1.00 0.00 O ATOM 639 CB PRO A 43 -12.109 -11.742 -1.782 1.00 0.00 C ATOM 640 CG PRO A 43 -12.805 -11.855 -3.148 1.00 0.00 C ATOM 641 CD PRO A 43 -11.565 -11.783 -4.054 1.00 0.00 C ATOM 0 HA PRO A 43 -10.051 -12.402 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.737 -12.137 -0.983 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.892 -10.703 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.358 -12.787 -3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.508 -11.043 -3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.669 -12.461 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.446 -10.779 -4.462 1.00 0.00 H new ATOM 649 N THR A 44 -11.748 -14.461 -0.720 1.00 0.00 N ATOM 650 CA THR A 44 -12.605 -15.603 -0.641 1.00 0.00 C ATOM 651 C THR A 44 -13.803 -15.152 0.122 1.00 0.00 C ATOM 652 O THR A 44 -13.841 -14.068 0.702 1.00 0.00 O ATOM 653 CB THR A 44 -12.130 -16.799 0.131 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.660 -16.463 1.428 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.886 -17.340 -0.593 1.00 0.00 C ATOM 0 H THR A 44 -11.616 -14.006 0.183 1.00 0.00 H new ATOM 0 HA THR A 44 -12.724 -15.927 -1.675 1.00 0.00 H new ATOM 0 HB THR A 44 -12.968 -17.493 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.364 -17.275 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.507 -18.214 -0.062 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.152 -17.621 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.116 -16.569 -0.619 1.00 0.00 H new ATOM 663 N GLU A 45 -14.796 -16.041 0.297 1.00 0.00 N ATOM 664 CA GLU A 45 -15.971 -15.808 1.079 1.00 0.00 C ATOM 665 C GLU A 45 -15.735 -15.453 2.506 1.00 0.00 C ATOM 666 O GLU A 45 -16.158 -14.380 2.933 1.00 0.00 O ATOM 667 CB GLU A 45 -16.854 -17.055 0.901 1.00 0.00 C ATOM 668 CG GLU A 45 -17.416 -17.131 -0.520 1.00 0.00 C ATOM 669 CD GLU A 45 -18.348 -15.954 -0.769 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.265 -15.712 0.062 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.325 -15.469 -1.931 1.00 0.00 O ATOM 0 H GLU A 45 -14.779 -16.968 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.468 -14.908 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.271 -17.951 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.674 -17.030 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.601 -17.121 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.954 -18.069 -0.658 1.00 0.00 H new ATOM 678 N ALA A 46 -14.861 -16.265 3.129 1.00 0.00 N ATOM 679 CA ALA A 46 -14.377 -15.988 4.445 1.00 0.00 C ATOM 680 C ALA A 46 -13.499 -14.794 4.600 1.00 0.00 C ATOM 681 O ALA A 46 -13.537 -14.106 5.619 1.00 0.00 O ATOM 682 CB ALA A 46 -13.832 -17.263 5.111 1.00 0.00 C ATOM 0 H ALA A 46 -14.488 -17.120 2.716 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.256 -15.666 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.470 -17.025 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.627 -18.006 5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.012 -17.663 4.514 1.00 0.00 H new ATOM 688 N GLU A 47 -12.717 -14.515 3.542 1.00 0.00 N ATOM 689 CA GLU A 47 -11.928 -13.323 3.536 1.00 0.00 C ATOM 690 C GLU A 47 -12.773 -12.096 3.575 1.00 0.00 C ATOM 691 O GLU A 47 -12.468 -11.037 4.121 1.00 0.00 O ATOM 692 CB GLU A 47 -10.865 -13.270 2.425 1.00 0.00 C ATOM 693 CG GLU A 47 -9.670 -12.350 2.682 1.00 0.00 C ATOM 694 CD GLU A 47 -8.771 -12.361 1.454 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.384 -13.463 0.980 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.417 -11.258 0.960 1.00 0.00 O ATOM 0 H GLU A 47 -12.631 -15.099 2.710 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.355 -13.355 4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.491 -14.280 2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.349 -12.954 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.012 -11.336 2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.116 -12.686 3.558 1.00 0.00 H new ATOM 703 N LEU A 48 -13.897 -12.084 2.836 1.00 0.00 N ATOM 704 CA LEU A 48 -14.811 -10.985 2.782 1.00 0.00 C ATOM 705 C LEU A 48 -15.556 -10.958 4.073 1.00 0.00 C ATOM 706 O LEU A 48 -15.770 -9.905 4.671 1.00 0.00 O ATOM 707 CB LEU A 48 -15.749 -11.099 1.569 1.00 0.00 C ATOM 708 CG LEU A 48 -15.129 -10.921 0.173 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.138 -11.281 -0.929 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.452 -9.552 -0.011 1.00 0.00 C ATOM 0 H LEU A 48 -14.180 -12.871 2.253 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.274 -10.045 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.225 -12.079 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.539 -10.356 1.683 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.310 -11.634 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.673 -11.146 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.447 -12.320 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.010 -10.632 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.033 -9.485 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.188 -8.760 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.654 -9.439 0.723 1.00 0.00 H new ATOM 722 N GLN A 49 -15.910 -12.080 4.725 1.00 0.00 N ATOM 723 CA GLN A 49 -16.607 -12.092 5.973 1.00 0.00 C ATOM 724 C GLN A 49 -15.782 -11.485 7.055 1.00 0.00 C ATOM 725 O GLN A 49 -16.216 -10.700 7.897 1.00 0.00 O ATOM 726 CB GLN A 49 -17.309 -13.426 6.274 1.00 0.00 C ATOM 727 CG GLN A 49 -18.310 -13.968 5.251 1.00 0.00 C ATOM 728 CD GLN A 49 -19.182 -14.967 5.999 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.877 -16.158 5.967 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.171 -14.476 6.793 1.00 0.00 N ATOM 0 H GLN A 49 -15.703 -13.013 4.370 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.467 -11.427 5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.537 -14.183 6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.831 -13.320 7.225 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.913 -13.163 4.832 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.795 -14.447 4.419 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.385 -13.479 6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.698 -15.105 7.399 1.00 0.00 H new ATOM 739 N ASP A 50 -14.472 -11.778 6.964 1.00 0.00 N ATOM 740 CA ASP A 50 -13.456 -11.212 7.796 1.00 0.00 C ATOM 741 C ASP A 50 -13.331 -9.740 7.604 1.00 0.00 C ATOM 742 O ASP A 50 -13.139 -9.026 8.588 1.00 0.00 O ATOM 743 CB ASP A 50 -12.141 -11.950 7.491 1.00 0.00 C ATOM 744 CG ASP A 50 -11.071 -11.732 8.552 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.295 -12.195 9.702 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.023 -11.063 8.349 1.00 0.00 O ATOM 0 H ASP A 50 -14.105 -12.439 6.280 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.719 -11.342 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.343 -13.017 7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.760 -11.616 6.526 1.00 0.00 H new ATOM 751 N MET A 51 -13.593 -9.225 6.389 1.00 0.00 N ATOM 752 CA MET A 51 -13.570 -7.811 6.181 1.00 0.00 C ATOM 753 C MET A 51 -14.740 -7.156 6.833 1.00 0.00 C ATOM 754 O MET A 51 -14.601 -6.104 7.453 1.00 0.00 O ATOM 755 CB MET A 51 -13.592 -7.502 4.674 1.00 0.00 C ATOM 756 CG MET A 51 -13.269 -6.058 4.284 1.00 0.00 C ATOM 757 SD MET A 51 -13.009 -5.988 2.486 1.00 0.00 S ATOM 758 CE MET A 51 -12.312 -4.320 2.310 1.00 0.00 C ATOM 0 H MET A 51 -13.818 -9.778 5.562 1.00 0.00 H new ATOM 0 HA MET A 51 -12.655 -7.419 6.626 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.879 -8.160 4.177 1.00 0.00 H new ATOM 0 HB3 MET A 51 -14.580 -7.751 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 51 -14.085 -5.396 4.574 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.378 -5.715 4.809 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.097 -4.124 1.259 1.00 0.00 H new ATOM 0 HE2 MET A 51 -13.029 -3.586 2.677 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.391 -4.248 2.888 1.00 0.00 H new ATOM 768 N ILE A 52 -15.932 -7.774 6.758 1.00 0.00 N ATOM 769 CA ILE A 52 -17.163 -7.286 7.299 1.00 0.00 C ATOM 770 C ILE A 52 -17.092 -7.165 8.782 1.00 0.00 C ATOM 771 O ILE A 52 -17.449 -6.174 9.418 1.00 0.00 O ATOM 772 CB ILE A 52 -18.401 -7.930 6.748 1.00 0.00 C ATOM 773 CG1 ILE A 52 -19.058 -7.164 5.587 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.455 -8.291 7.808 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.159 -6.747 4.424 1.00 0.00 C ATOM 0 H ILE A 52 -16.043 -8.673 6.289 1.00 0.00 H new ATOM 0 HA ILE A 52 -17.286 -6.268 6.930 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.013 -8.864 6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.862 -7.782 5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.520 -6.265 5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.316 -8.751 7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.025 -8.991 8.525 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.772 -7.387 8.328 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.751 -6.217 3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.368 -6.093 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.715 -7.634 3.971 1.00 0.00 H new ATOM 787 N ASN A 53 -16.585 -8.220 9.444 1.00 0.00 N ATOM 788 CA ASN A 53 -16.274 -8.260 10.839 1.00 0.00 C ATOM 789 C ASN A 53 -15.156 -7.373 11.269 1.00 0.00 C ATOM 790 O ASN A 53 -15.243 -6.779 12.343 1.00 0.00 O ATOM 791 CB ASN A 53 -15.906 -9.676 11.312 1.00 0.00 C ATOM 792 CG ASN A 53 -17.176 -10.496 11.492 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.270 -11.649 11.074 1.00 0.00 O ATOM 794 ND2 ASN A 53 -18.243 -9.970 12.151 1.00 0.00 N ATOM 0 H ASN A 53 -16.379 -9.102 8.974 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.198 -7.903 11.293 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.251 -10.155 10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.356 -9.626 12.252 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.086 -10.529 12.285 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -18.200 -9.017 12.511 1.00 0.00 H new ATOM 801 N GLU A 54 -14.173 -7.083 10.398 1.00 0.00 N ATOM 802 CA GLU A 54 -13.079 -6.206 10.676 1.00 0.00 C ATOM 803 C GLU A 54 -13.494 -4.775 10.693 1.00 0.00 C ATOM 804 O GLU A 54 -13.268 -4.072 11.676 1.00 0.00 O ATOM 805 CB GLU A 54 -11.843 -6.420 9.786 1.00 0.00 C ATOM 806 CG GLU A 54 -10.570 -5.656 10.154 1.00 0.00 C ATOM 807 CD GLU A 54 -9.471 -5.980 9.152 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.893 -7.074 9.387 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.146 -5.189 8.226 1.00 0.00 O ATOM 0 H GLU A 54 -14.140 -7.478 9.458 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.762 -6.480 11.682 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.609 -7.485 9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.113 -6.152 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.766 -4.584 10.159 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.250 -5.927 11.160 1.00 0.00 H new ATOM 816 N VAL A 55 -14.216 -4.319 9.653 1.00 0.00 N ATOM 817 CA VAL A 55 -14.561 -2.957 9.385 1.00 0.00 C ATOM 818 C VAL A 55 -15.654 -2.422 10.245 1.00 0.00 C ATOM 819 O VAL A 55 -15.470 -1.402 10.907 1.00 0.00 O ATOM 820 CB VAL A 55 -14.887 -2.900 7.922 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.424 -1.516 7.519 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.618 -3.154 7.092 1.00 0.00 C ATOM 0 H VAL A 55 -14.587 -4.953 8.945 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.725 -2.303 9.633 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.644 -3.661 7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.650 -1.510 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.331 -1.299 8.083 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.672 -0.757 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.863 -3.111 6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -12.873 -2.393 7.324 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.217 -4.139 7.332 1.00 0.00 H new ATOM 832 N ASP A 56 -16.785 -3.148 10.295 1.00 0.00 N ATOM 833 CA ASP A 56 -18.056 -2.877 10.893 1.00 0.00 C ATOM 834 C ASP A 56 -17.925 -2.422 12.306 1.00 0.00 C ATOM 835 O ASP A 56 -17.909 -3.249 13.216 1.00 0.00 O ATOM 836 CB ASP A 56 -19.016 -4.049 10.629 1.00 0.00 C ATOM 837 CG ASP A 56 -20.466 -3.672 10.895 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.860 -2.684 10.220 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.165 -4.324 11.716 1.00 0.00 O ATOM 0 H ASP A 56 -16.804 -4.063 9.845 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.525 -2.017 10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.911 -4.377 9.595 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.739 -4.893 11.261 1.00 0.00 H new ATOM 844 N ALA A 57 -18.036 -1.110 12.580 1.00 0.00 N ATOM 845 CA ALA A 57 -18.076 -0.624 13.924 1.00 0.00 C ATOM 846 C ALA A 57 -19.470 -0.440 14.417 1.00 0.00 C ATOM 847 O ALA A 57 -19.777 -0.680 15.584 1.00 0.00 O ATOM 848 CB ALA A 57 -17.378 0.745 13.872 1.00 0.00 C ATOM 0 H ALA A 57 -18.098 -0.383 11.867 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.599 -1.333 14.600 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.367 1.186 14.869 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.354 0.618 13.520 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.917 1.403 13.190 1.00 0.00 H new ATOM 854 N ASP A 58 -20.375 -0.106 13.481 1.00 0.00 N ATOM 855 CA ASP A 58 -21.749 0.191 13.745 1.00 0.00 C ATOM 856 C ASP A 58 -22.774 -0.809 14.157 1.00 0.00 C ATOM 857 O ASP A 58 -23.671 -0.626 14.978 1.00 0.00 O ATOM 858 CB ASP A 58 -22.277 1.215 12.727 1.00 0.00 C ATOM 859 CG ASP A 58 -22.181 0.585 11.344 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.916 -0.376 10.993 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.350 1.029 10.508 1.00 0.00 O ATOM 0 H ASP A 58 -20.137 -0.040 12.491 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.623 0.569 14.759 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.309 1.483 12.954 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.692 2.134 12.770 1.00 0.00 H new ATOM 866 N GLY A 59 -22.552 -2.023 13.623 1.00 0.00 N ATOM 867 CA GLY A 59 -23.220 -3.232 13.991 1.00 0.00 C ATOM 868 C GLY A 59 -24.195 -3.771 13.002 1.00 0.00 C ATOM 869 O GLY A 59 -24.672 -4.890 13.186 1.00 0.00 O ATOM 0 H GLY A 59 -21.861 -2.168 12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.466 -3.996 14.181 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.744 -3.061 14.931 1.00 0.00 H new ATOM 873 N ASN A 60 -24.402 -3.135 11.834 1.00 0.00 N ATOM 874 CA ASN A 60 -25.248 -3.695 10.826 1.00 0.00 C ATOM 875 C ASN A 60 -24.731 -4.821 9.999 1.00 0.00 C ATOM 876 O ASN A 60 -25.534 -5.601 9.490 1.00 0.00 O ATOM 877 CB ASN A 60 -25.807 -2.565 9.944 1.00 0.00 C ATOM 878 CG ASN A 60 -24.856 -1.786 9.047 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.709 -2.110 8.740 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.327 -0.587 8.611 1.00 0.00 N ATOM 0 H ASN A 60 -23.985 -2.237 11.589 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.027 -4.196 11.400 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.579 -2.997 9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.300 -1.848 10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.733 0.019 8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.274 -0.293 8.851 1.00 0.00 H new ATOM 887 N GLY A 61 -23.405 -5.023 9.895 1.00 0.00 N ATOM 888 CA GLY A 61 -22.823 -6.149 9.234 1.00 0.00 C ATOM 889 C GLY A 61 -22.686 -5.894 7.772 1.00 0.00 C ATOM 890 O GLY A 61 -22.284 -6.757 6.992 1.00 0.00 O ATOM 0 H GLY A 61 -22.715 -4.381 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.844 -6.362 9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.442 -7.031 9.397 1.00 0.00 H new ATOM 894 N THR A 62 -23.115 -4.710 7.300 1.00 0.00 N ATOM 895 CA THR A 62 -22.940 -4.235 5.962 1.00 0.00 C ATOM 896 C THR A 62 -22.073 -3.024 5.997 1.00 0.00 C ATOM 897 O THR A 62 -21.811 -2.446 7.051 1.00 0.00 O ATOM 898 CB THR A 62 -24.293 -3.974 5.369 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.067 -3.229 6.296 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.947 -5.353 5.177 1.00 0.00 C ATOM 0 H THR A 62 -23.615 -4.044 7.889 1.00 0.00 H new ATOM 0 HA THR A 62 -22.443 -4.970 5.329 1.00 0.00 H new ATOM 0 HB THR A 62 -24.223 -3.421 4.432 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.953 -3.053 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.940 -5.228 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.334 -5.956 4.507 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.031 -5.853 6.142 1.00 0.00 H new ATOM 908 N ILE A 63 -21.652 -2.653 4.774 1.00 0.00 N ATOM 909 CA ILE A 63 -20.932 -1.426 4.635 1.00 0.00 C ATOM 910 C ILE A 63 -21.804 -0.313 4.165 1.00 0.00 C ATOM 911 O ILE A 63 -22.555 -0.433 3.198 1.00 0.00 O ATOM 912 CB ILE A 63 -19.819 -1.599 3.644 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.920 -2.806 3.957 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.870 -0.399 3.486 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.404 -2.808 5.396 1.00 0.00 C ATOM 0 H ILE A 63 -21.802 -3.179 3.913 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.543 -1.172 5.621 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.378 -1.733 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.478 -3.725 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.072 -2.808 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.105 -0.635 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.437 0.472 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.394 -0.183 4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.776 -3.684 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.820 -1.905 5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.248 -2.836 6.085 1.00 0.00 H new ATOM 927 N ASP A 64 -21.946 0.760 4.963 1.00 0.00 N ATOM 928 CA ASP A 64 -22.717 1.924 4.652 1.00 0.00 C ATOM 929 C ASP A 64 -21.770 3.064 4.500 1.00 0.00 C ATOM 930 O ASP A 64 -20.564 2.845 4.604 1.00 0.00 O ATOM 931 CB ASP A 64 -23.745 2.127 5.778 1.00 0.00 C ATOM 932 CG ASP A 64 -23.106 2.068 7.158 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.795 0.938 7.621 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.044 3.134 7.827 1.00 0.00 O ATOM 0 H ASP A 64 -21.497 0.818 5.877 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.274 1.832 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.237 3.091 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.518 1.362 5.704 1.00 0.00 H new ATOM 939 N PHE A 65 -22.204 4.264 4.073 1.00 0.00 N ATOM 940 CA PHE A 65 -21.400 5.389 3.709 1.00 0.00 C ATOM 941 C PHE A 65 -20.335 5.837 4.651 1.00 0.00 C ATOM 942 O PHE A 65 -19.219 5.946 4.145 1.00 0.00 O ATOM 943 CB PHE A 65 -22.308 6.504 3.163 1.00 0.00 C ATOM 944 CG PHE A 65 -21.404 7.441 2.439 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.764 8.467 3.093 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.141 7.281 1.099 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.862 9.324 2.507 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.280 8.146 0.465 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.639 9.143 1.163 1.00 0.00 C ATOM 0 H PHE A 65 -23.200 4.461 3.975 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.745 5.032 2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.068 6.098 2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.833 7.013 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.985 8.610 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.609 6.479 0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.358 10.095 3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.105 8.041 -0.596 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.949 9.794 0.647 1.00 0.00 H new ATOM 959 N PRO A 66 -20.521 6.234 5.875 1.00 0.00 N ATOM 960 CA PRO A 66 -19.437 6.764 6.649 1.00 0.00 C ATOM 961 C PRO A 66 -18.370 5.766 6.941 1.00 0.00 C ATOM 962 O PRO A 66 -17.281 6.112 7.396 1.00 0.00 O ATOM 963 CB PRO A 66 -20.083 7.397 7.880 1.00 0.00 C ATOM 964 CG PRO A 66 -21.374 6.586 8.078 1.00 0.00 C ATOM 965 CD PRO A 66 -21.769 6.323 6.616 1.00 0.00 C ATOM 0 HA PRO A 66 -18.879 7.517 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.432 7.331 8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.296 8.454 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.203 5.664 8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.137 7.147 8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.343 5.401 6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.396 7.127 6.230 1.00 0.00 H new ATOM 973 N GLU A 67 -18.751 4.485 6.786 1.00 0.00 N ATOM 974 CA GLU A 67 -17.894 3.341 6.817 1.00 0.00 C ATOM 975 C GLU A 67 -17.146 3.171 5.540 1.00 0.00 C ATOM 976 O GLU A 67 -15.933 2.974 5.589 1.00 0.00 O ATOM 977 CB GLU A 67 -18.633 2.082 7.300 1.00 0.00 C ATOM 978 CG GLU A 67 -17.629 1.173 8.012 1.00 0.00 C ATOM 979 CD GLU A 67 -18.452 0.294 8.944 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.302 -0.498 8.457 1.00 0.00 O ATOM 981 OE2 GLU A 67 -18.230 0.418 10.178 1.00 0.00 O ATOM 0 H GLU A 67 -19.727 4.233 6.628 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.125 3.518 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.443 2.354 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.084 1.560 6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.072 0.569 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.899 1.759 8.571 1.00 0.00 H new ATOM 988 N PHE A 68 -17.877 3.293 4.417 1.00 0.00 N ATOM 989 CA PHE A 68 -17.335 3.244 3.095 1.00 0.00 C ATOM 990 C PHE A 68 -16.384 4.367 2.858 1.00 0.00 C ATOM 991 O PHE A 68 -15.294 4.157 2.328 1.00 0.00 O ATOM 992 CB PHE A 68 -18.451 3.324 2.040 1.00 0.00 C ATOM 993 CG PHE A 68 -17.921 3.047 0.675 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.633 1.827 0.110 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.812 4.138 -0.154 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.324 1.675 -1.221 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.588 4.027 -1.506 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.298 2.788 -2.028 1.00 0.00 C ATOM 0 H PHE A 68 -18.887 3.431 4.431 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.807 2.295 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.235 2.607 2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.906 4.314 2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.650 0.950 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.906 5.125 0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.105 0.698 -1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.639 4.896 -2.146 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.049 2.689 -3.074 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.662 5.544 3.447 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.789 6.675 3.393 1.00 0.00 C ATOM 1010 C LEU A 69 -14.414 6.414 3.906 1.00 0.00 C ATOM 1011 O LEU A 69 -13.373 6.703 3.319 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.557 7.837 4.046 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.842 9.182 4.256 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.968 10.199 4.504 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.850 9.238 5.430 1.00 0.00 C ATOM 0 H LEU A 69 -17.518 5.714 3.975 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.550 6.944 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.443 8.027 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.905 7.494 5.020 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.227 9.379 3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.537 11.187 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.630 10.227 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.536 9.905 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.405 10.232 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.375 9.025 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.065 8.497 5.279 1.00 0.00 H new ATOM 1027 N THR A 70 -14.294 5.678 5.025 1.00 0.00 N ATOM 1028 CA THR A 70 -13.049 5.325 5.632 1.00 0.00 C ATOM 1029 C THR A 70 -12.388 4.291 4.787 1.00 0.00 C ATOM 1030 O THR A 70 -11.186 4.293 4.529 1.00 0.00 O ATOM 1031 CB THR A 70 -13.086 4.802 7.037 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.608 5.821 7.877 1.00 0.00 O ATOM 1033 CG2 THR A 70 -11.690 4.504 7.612 1.00 0.00 C ATOM 0 H THR A 70 -15.102 5.313 5.529 1.00 0.00 H new ATOM 0 HA THR A 70 -12.512 6.271 5.697 1.00 0.00 H new ATOM 0 HB THR A 70 -13.678 3.887 7.007 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.642 5.497 8.801 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.789 4.129 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.195 3.754 6.995 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.096 5.418 7.618 1.00 0.00 H new ATOM 1041 N MET A 71 -13.119 3.442 4.042 1.00 0.00 N ATOM 1042 CA MET A 71 -12.595 2.328 3.314 1.00 0.00 C ATOM 1043 C MET A 71 -11.953 2.804 2.056 1.00 0.00 C ATOM 1044 O MET A 71 -10.896 2.390 1.582 1.00 0.00 O ATOM 1045 CB MET A 71 -13.646 1.261 2.966 1.00 0.00 C ATOM 1046 CG MET A 71 -13.103 -0.074 2.451 1.00 0.00 C ATOM 1047 SD MET A 71 -14.405 -0.951 1.535 1.00 0.00 S ATOM 1048 CE MET A 71 -15.184 -1.545 3.064 1.00 0.00 C ATOM 0 H MET A 71 -14.130 3.538 3.943 1.00 0.00 H new ATOM 0 HA MET A 71 -11.868 1.853 3.973 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.246 1.068 3.855 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.317 1.673 2.212 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.242 0.097 1.805 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.758 -0.684 3.286 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.842 -2.383 2.835 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.413 -1.869 3.763 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.765 -0.740 3.513 1.00 0.00 H new ATOM 1058 N MET A 72 -12.636 3.758 1.398 1.00 0.00 N ATOM 1059 CA MET A 72 -12.121 4.515 0.300 1.00 0.00 C ATOM 1060 C MET A 72 -11.023 5.429 0.722 1.00 0.00 C ATOM 1061 O MET A 72 -10.066 5.381 -0.049 1.00 0.00 O ATOM 1062 CB MET A 72 -13.245 5.263 -0.437 1.00 0.00 C ATOM 1063 CG MET A 72 -14.374 4.458 -1.085 1.00 0.00 C ATOM 1064 SD MET A 72 -13.915 3.466 -2.538 1.00 0.00 S ATOM 1065 CE MET A 72 -14.214 4.695 -3.841 1.00 0.00 C ATOM 0 H MET A 72 -13.593 4.013 1.644 1.00 0.00 H new ATOM 0 HA MET A 72 -11.684 3.810 -0.407 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.700 5.954 0.272 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.781 5.866 -1.218 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.795 3.791 -0.333 1.00 0.00 H new ATOM 0 HG3 MET A 72 -15.165 5.149 -1.377 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.983 4.259 -4.813 1.00 0.00 H new ATOM 0 HE2 MET A 72 -15.260 5.001 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.578 5.565 -3.674 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.078 6.201 1.822 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.954 6.847 2.426 1.00 0.00 C ATOM 1077 C ALA A 73 -8.692 6.075 2.609 1.00 0.00 C ATOM 1078 O ALA A 73 -7.627 6.685 2.533 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.279 7.765 3.616 1.00 0.00 C ATOM 0 H ALA A 73 -11.952 6.384 2.315 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.690 7.500 1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.358 8.204 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.951 8.559 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.759 7.184 4.403 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.766 4.745 2.793 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.602 3.919 2.887 1.00 0.00 C ATOM 1087 C ARG A 74 -6.952 3.682 1.567 1.00 0.00 C ATOM 1088 O ARG A 74 -5.734 3.732 1.404 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.964 2.554 3.495 1.00 0.00 C ATOM 1090 CG ARG A 74 -6.803 1.562 3.588 1.00 0.00 C ATOM 1091 CD ARG A 74 -5.790 1.850 4.698 1.00 0.00 C ATOM 1092 NE ARG A 74 -4.627 0.936 4.518 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.512 1.190 3.773 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -3.092 2.398 3.296 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -2.712 0.117 3.506 1.00 0.00 N ATOM 0 H ARG A 74 -9.646 4.235 2.878 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.900 4.457 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.367 2.713 4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.759 2.106 2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.211 0.563 3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.278 1.550 2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.466 2.890 4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.245 1.697 5.677 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.668 0.036 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.635 3.239 3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.235 2.459 2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.963 -0.807 3.858 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.863 0.239 2.954 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.793 3.449 0.543 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.346 3.205 -0.793 1.00 0.00 C ATOM 1111 C LYS A 75 -6.901 4.460 -1.462 1.00 0.00 C ATOM 1112 O LYS A 75 -5.990 4.434 -2.287 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.536 2.603 -1.560 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.833 1.171 -1.112 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.589 0.327 -2.140 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.482 -1.197 -2.044 1.00 0.00 C ATOM 1117 NZ LYS A 75 -9.994 -1.797 -0.792 1.00 0.00 N ATOM 0 H LYS A 75 -8.808 3.430 0.646 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.490 2.530 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.419 3.223 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.322 2.613 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.891 0.675 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.415 1.205 -0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.645 0.591 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.246 0.623 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.023 -1.635 -2.883 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.435 -1.478 -2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.875 -2.830 -0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.464 -1.416 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.003 -1.568 -0.684 1.00 0.00 H new ATOM 1131 N MET A 76 -7.562 5.583 -1.128 1.00 0.00 N ATOM 1132 CA MET A 76 -7.139 6.871 -1.583 1.00 0.00 C ATOM 1133 C MET A 76 -5.794 7.234 -1.054 1.00 0.00 C ATOM 1134 O MET A 76 -5.001 7.755 -1.836 1.00 0.00 O ATOM 1135 CB MET A 76 -8.183 7.905 -1.130 1.00 0.00 C ATOM 1136 CG MET A 76 -8.276 9.078 -2.108 1.00 0.00 C ATOM 1137 SD MET A 76 -8.908 8.565 -3.733 1.00 0.00 S ATOM 1138 CE MET A 76 -8.552 10.241 -4.334 1.00 0.00 C ATOM 0 H MET A 76 -8.395 5.598 -0.539 1.00 0.00 H new ATOM 0 HA MET A 76 -7.058 6.854 -2.670 1.00 0.00 H new ATOM 0 HB2 MET A 76 -9.158 7.425 -1.043 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.922 8.277 -0.139 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.928 9.846 -1.692 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.291 9.528 -2.228 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.975 10.368 -5.331 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.994 10.972 -3.657 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.473 10.391 -4.376 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.402 6.810 0.161 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.068 6.917 0.664 1.00 0.00 C ATOM 1150 C LYS A 77 -3.081 6.078 -0.073 1.00 0.00 C ATOM 1151 O LYS A 77 -1.992 6.527 -0.426 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.980 6.744 2.190 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.510 7.948 2.972 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.860 7.554 4.408 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.970 8.418 5.010 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.547 9.820 5.218 1.00 0.00 N ATOM 0 H LYS A 77 -6.044 6.373 0.822 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.775 7.948 0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.542 5.856 2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.941 6.569 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.761 8.740 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.393 8.349 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.169 6.509 4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.968 7.634 5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.839 8.398 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.282 7.991 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.343 10.457 5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.246 9.949 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.754 10.041 4.583 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.464 4.844 -0.446 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.702 4.024 -1.336 1.00 0.00 C ATOM 1172 C ASP A 78 -2.488 4.611 -2.689 1.00 0.00 C ATOM 1173 O ASP A 78 -1.441 4.322 -3.267 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.366 2.638 -1.369 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.466 1.510 -1.853 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.389 1.324 -1.226 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.818 0.827 -2.853 1.00 0.00 O ATOM 0 H ASP A 78 -4.325 4.405 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.684 3.943 -0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.720 2.397 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.243 2.686 -2.014 1.00 0.00 H new ATOM 1182 N THR A 79 -3.453 5.396 -3.201 1.00 0.00 N ATOM 1183 CA THR A 79 -3.429 6.055 -4.470 1.00 0.00 C ATOM 1184 C THR A 79 -2.704 7.356 -4.422 1.00 0.00 C ATOM 1185 O THR A 79 -2.571 8.051 -5.428 1.00 0.00 O ATOM 1186 CB THR A 79 -4.846 6.172 -4.948 1.00 0.00 C ATOM 1187 OG1 THR A 79 -5.476 4.899 -4.959 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.915 6.525 -6.443 1.00 0.00 C ATOM 0 H THR A 79 -4.314 5.583 -2.688 1.00 0.00 H new ATOM 0 HA THR A 79 -2.860 5.467 -5.190 1.00 0.00 H new ATOM 0 HB THR A 79 -5.300 6.913 -4.290 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.701 4.637 -4.042 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.958 6.601 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.416 7.478 -6.615 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.421 5.746 -7.024 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.177 7.840 -3.283 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.413 9.022 -3.031 1.00 0.00 C ATOM 1198 C ASP A 80 0.017 8.672 -3.258 1.00 0.00 C ATOM 1199 O ASP A 80 0.400 7.580 -3.674 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.799 9.655 -1.683 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.670 11.168 -1.773 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.520 11.637 -1.986 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.755 11.809 -1.795 1.00 0.00 O ATOM 0 H ASP A 80 -2.310 7.321 -2.415 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.632 9.839 -3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.821 9.382 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.154 9.272 -0.892 1.00 0.00 H new ATOM 1208 N SER A 81 0.830 9.732 -3.102 1.00 0.00 N ATOM 1209 CA SER A 81 2.174 9.739 -3.590 1.00 0.00 C ATOM 1210 C SER A 81 3.048 9.851 -2.389 1.00 0.00 C ATOM 1211 O SER A 81 3.771 8.962 -1.942 1.00 0.00 O ATOM 1212 CB SER A 81 2.518 10.853 -4.593 1.00 0.00 C ATOM 1213 OG SER A 81 3.858 10.785 -5.056 1.00 0.00 O ATOM 0 H SER A 81 0.552 10.594 -2.632 1.00 0.00 H new ATOM 0 HA SER A 81 2.323 8.823 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.841 10.790 -5.445 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.350 11.822 -4.124 1.00 0.00 H new ATOM 0 HG SER A 81 4.022 11.513 -5.691 1.00 0.00 H new ATOM 1219 N GLU A 82 3.029 11.057 -1.794 1.00 0.00 N ATOM 1220 CA GLU A 82 4.072 11.435 -0.891 1.00 0.00 C ATOM 1221 C GLU A 82 3.548 12.041 0.365 1.00 0.00 C ATOM 1222 O GLU A 82 3.991 11.839 1.494 1.00 0.00 O ATOM 1223 CB GLU A 82 5.044 12.479 -1.466 1.00 0.00 C ATOM 1224 CG GLU A 82 6.109 11.903 -2.401 1.00 0.00 C ATOM 1225 CD GLU A 82 6.984 12.964 -3.052 1.00 0.00 C ATOM 1226 OE1 GLU A 82 6.484 14.000 -3.566 1.00 0.00 O ATOM 1227 OE2 GLU A 82 8.215 12.708 -2.977 1.00 0.00 O ATOM 0 H GLU A 82 2.304 11.761 -1.934 1.00 0.00 H new ATOM 0 HA GLU A 82 4.587 10.493 -0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.471 13.232 -2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.540 12.989 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.742 11.217 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.619 11.319 -3.180 1.00 0.00 H new ATOM 1234 N GLU A 83 2.528 12.892 0.151 1.00 0.00 N ATOM 1235 CA GLU A 83 1.822 13.685 1.108 1.00 0.00 C ATOM 1236 C GLU A 83 1.002 12.983 2.135 1.00 0.00 C ATOM 1237 O GLU A 83 1.019 13.432 3.280 1.00 0.00 O ATOM 1238 CB GLU A 83 1.190 14.934 0.470 1.00 0.00 C ATOM 1239 CG GLU A 83 -0.237 14.670 -0.014 1.00 0.00 C ATOM 1240 CD GLU A 83 -0.719 15.847 -0.850 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -1.346 16.815 -0.342 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -0.591 15.761 -2.100 1.00 0.00 O ATOM 0 H GLU A 83 2.163 13.037 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 83 2.608 14.045 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.182 15.747 1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.803 15.262 -0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.268 13.755 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.899 14.521 0.839 1.00 0.00 H new ATOM 1249 N GLU A 84 0.338 11.868 1.784 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.326 11.033 2.736 1.00 0.00 C ATOM 1251 C GLU A 84 0.614 10.252 3.589 1.00 0.00 C ATOM 1252 O GLU A 84 0.396 10.071 4.786 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.344 10.104 2.053 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.617 10.841 1.633 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.461 11.571 2.668 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -3.406 11.098 3.834 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.272 12.444 2.258 1.00 0.00 O ATOM 0 H GLU A 84 0.261 11.540 0.821 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.863 11.708 3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.885 9.649 1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.605 9.293 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.331 11.572 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.265 10.113 1.144 1.00 0.00 H new ATOM 1264 N ILE A 85 1.769 9.712 3.158 1.00 0.00 N ATOM 1265 CA ILE A 85 2.835 9.035 3.828 1.00 0.00 C ATOM 1266 C ILE A 85 3.540 9.980 4.740 1.00 0.00 C ATOM 1267 O ILE A 85 3.921 9.713 5.878 1.00 0.00 O ATOM 1268 CB ILE A 85 3.831 8.383 2.916 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.261 7.172 2.159 1.00 0.00 C ATOM 1270 CG2 ILE A 85 5.210 8.177 3.566 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.098 5.959 3.074 1.00 0.00 C ATOM 0 H ILE A 85 1.983 9.765 2.162 1.00 0.00 H new ATOM 0 HA ILE A 85 2.364 8.226 4.387 1.00 0.00 H new ATOM 0 HB ILE A 85 4.035 9.101 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.295 7.434 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.922 6.917 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.882 7.701 2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.620 9.142 3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.106 7.541 4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.693 5.124 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.068 5.680 3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.416 6.206 3.888 1.00 0.00 H new ATOM 1283 N ARG A 86 3.744 11.196 4.201 1.00 0.00 N ATOM 1284 CA ARG A 86 4.336 12.288 4.909 1.00 0.00 C ATOM 1285 C ARG A 86 3.469 12.758 6.026 1.00 0.00 C ATOM 1286 O ARG A 86 3.927 12.892 7.159 1.00 0.00 O ATOM 1287 CB ARG A 86 4.701 13.436 3.953 1.00 0.00 C ATOM 1288 CG ARG A 86 5.562 14.536 4.576 1.00 0.00 C ATOM 1289 CD ARG A 86 6.952 14.206 5.125 1.00 0.00 C ATOM 1290 NE ARG A 86 7.615 15.504 5.432 1.00 0.00 N ATOM 1291 CZ ARG A 86 8.219 16.263 4.471 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.989 16.292 3.126 1.00 0.00 N ATOM 1293 NH2 ARG A 86 9.214 17.078 4.929 1.00 0.00 N ATOM 0 H ARG A 86 3.488 11.426 3.241 1.00 0.00 H new ATOM 0 HA ARG A 86 5.261 11.924 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.230 13.022 3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.781 13.883 3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.688 15.314 3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.987 14.973 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.877 13.589 6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.531 13.640 4.395 1.00 0.00 H new ATOM 0 HE ARG A 86 7.618 15.838 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.278 15.685 2.717 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.528 16.920 2.530 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.452 17.085 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.720 17.680 4.279 1.00 0.00 H new ATOM 1307 N GLU A 87 2.164 12.956 5.766 1.00 0.00 N ATOM 1308 CA GLU A 87 1.195 13.256 6.774 1.00 0.00 C ATOM 1309 C GLU A 87 1.046 12.153 7.764 1.00 0.00 C ATOM 1310 O GLU A 87 0.863 12.526 8.922 1.00 0.00 O ATOM 1311 CB GLU A 87 -0.127 13.757 6.168 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.128 14.341 7.167 1.00 0.00 C ATOM 1313 CD GLU A 87 -2.537 14.372 6.592 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -2.919 15.246 5.768 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -3.346 13.487 6.977 1.00 0.00 O ATOM 0 H GLU A 87 1.771 12.906 4.826 1.00 0.00 H new ATOM 0 HA GLU A 87 1.574 14.095 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.101 14.518 5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.604 12.929 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.120 13.747 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.823 15.351 7.441 1.00 0.00 H new ATOM 1322 N ALA A 88 1.232 10.871 7.402 1.00 0.00 N ATOM 1323 CA ALA A 88 1.132 9.774 8.314 1.00 0.00 C ATOM 1324 C ALA A 88 2.230 9.730 9.320 1.00 0.00 C ATOM 1325 O ALA A 88 1.938 9.236 10.408 1.00 0.00 O ATOM 1326 CB ALA A 88 1.070 8.461 7.517 1.00 0.00 C ATOM 0 H ALA A 88 1.458 10.589 6.448 1.00 0.00 H new ATOM 0 HA ALA A 88 0.216 9.913 8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.994 7.620 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.199 8.474 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.974 8.357 6.916 1.00 0.00 H new ATOM 1332 N PHE A 89 3.397 10.301 8.972 1.00 0.00 N ATOM 1333 CA PHE A 89 4.435 10.569 9.919 1.00 0.00 C ATOM 1334 C PHE A 89 4.004 11.530 10.973 1.00 0.00 C ATOM 1335 O PHE A 89 4.204 11.265 12.158 1.00 0.00 O ATOM 1336 CB PHE A 89 5.830 10.889 9.356 1.00 0.00 C ATOM 1337 CG PHE A 89 6.872 10.669 10.398 1.00 0.00 C ATOM 1338 CD1 PHE A 89 7.153 11.574 11.394 1.00 0.00 C ATOM 1339 CD2 PHE A 89 7.655 9.539 10.402 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.163 11.310 12.289 1.00 0.00 C ATOM 1341 CE2 PHE A 89 8.710 9.252 11.236 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.958 10.191 12.210 1.00 0.00 C ATOM 0 H PHE A 89 3.624 10.581 8.018 1.00 0.00 H new ATOM 0 HA PHE A 89 4.592 9.597 10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.033 10.259 8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.862 11.923 9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.583 12.488 11.473 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.413 8.789 9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.340 12.013 13.090 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.301 8.354 11.134 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.771 10.050 12.907 1.00 0.00 H new ATOM 1352 N ARG A 90 3.346 12.657 10.651 1.00 0.00 N ATOM 1353 CA ARG A 90 2.945 13.636 11.614 1.00 0.00 C ATOM 1354 C ARG A 90 1.706 13.343 12.388 1.00 0.00 C ATOM 1355 O ARG A 90 1.428 13.877 13.461 1.00 0.00 O ATOM 1356 CB ARG A 90 2.683 14.927 10.821 1.00 0.00 C ATOM 1357 CG ARG A 90 2.214 16.145 11.620 1.00 0.00 C ATOM 1358 CD ARG A 90 1.907 17.258 10.616 1.00 0.00 C ATOM 1359 NE ARG A 90 0.445 17.247 10.333 1.00 0.00 N ATOM 1360 CZ ARG A 90 -0.251 18.261 9.740 1.00 0.00 C ATOM 1361 NH1 ARG A 90 0.398 19.352 9.240 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -1.613 18.166 9.757 1.00 0.00 N ATOM 0 H ARG A 90 3.085 12.895 9.694 1.00 0.00 H new ATOM 0 HA ARG A 90 3.743 13.682 12.355 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.601 15.197 10.298 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.934 14.712 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.328 15.902 12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.984 16.463 12.323 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.208 18.225 11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.472 17.106 9.697 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.079 16.415 10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.414 19.416 9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.133 20.103 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.063 17.364 10.199 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.181 18.897 9.328 1.00 0.00 H new ATOM 1376 N VAL A 91 0.878 12.427 11.854 1.00 0.00 N ATOM 1377 CA VAL A 91 -0.273 11.777 12.398 1.00 0.00 C ATOM 1378 C VAL A 91 0.094 10.897 13.543 1.00 0.00 C ATOM 1379 O VAL A 91 -0.465 10.979 14.635 1.00 0.00 O ATOM 1380 CB VAL A 91 -1.055 11.046 11.348 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -2.145 10.135 11.939 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -1.744 12.123 10.493 1.00 0.00 C ATOM 0 H VAL A 91 1.046 12.100 10.903 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.933 12.553 12.787 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.375 10.408 10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.677 9.633 11.131 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.684 9.390 12.588 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.847 10.736 12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.330 11.645 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.401 12.722 11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.989 12.766 10.041 1.00 0.00 H new ATOM 1392 N PHE A 92 1.076 10.011 13.297 1.00 0.00 N ATOM 1393 CA PHE A 92 1.741 9.228 14.292 1.00 0.00 C ATOM 1394 C PHE A 92 2.508 10.042 15.276 1.00 0.00 C ATOM 1395 O PHE A 92 2.366 9.924 16.493 1.00 0.00 O ATOM 1396 CB PHE A 92 2.713 8.270 13.583 1.00 0.00 C ATOM 1397 CG PHE A 92 2.280 6.868 13.322 1.00 0.00 C ATOM 1398 CD1 PHE A 92 1.099 6.699 12.639 1.00 0.00 C ATOM 1399 CD2 PHE A 92 2.937 5.737 13.746 1.00 0.00 C ATOM 1400 CE1 PHE A 92 0.729 5.440 12.227 1.00 0.00 C ATOM 1401 CE2 PHE A 92 2.507 4.461 13.465 1.00 0.00 C ATOM 1402 CZ PHE A 92 1.360 4.322 12.718 1.00 0.00 C ATOM 0 H PHE A 92 1.424 9.832 12.355 1.00 0.00 H new ATOM 0 HA PHE A 92 0.972 8.697 14.852 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.976 8.717 12.625 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.626 8.228 14.177 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.466 7.548 12.428 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.838 5.857 14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.069 5.328 11.507 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.051 3.598 13.819 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.958 3.340 12.519 1.00 0.00 H new ATOM 1412 N ASP A 93 3.425 10.924 14.840 1.00 0.00 N ATOM 1413 CA ASP A 93 4.202 11.833 15.624 1.00 0.00 C ATOM 1414 C ASP A 93 3.360 12.815 16.364 1.00 0.00 C ATOM 1415 O ASP A 93 2.581 13.631 15.874 1.00 0.00 O ATOM 1416 CB ASP A 93 5.320 12.468 14.781 1.00 0.00 C ATOM 1417 CG ASP A 93 6.382 13.179 15.607 1.00 0.00 C ATOM 1418 OD1 ASP A 93 6.368 13.101 16.864 1.00 0.00 O ATOM 1419 OD2 ASP A 93 7.327 13.703 14.959 1.00 0.00 O ATOM 0 H ASP A 93 3.641 11.007 13.847 1.00 0.00 H new ATOM 0 HA ASP A 93 4.700 11.263 16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.797 11.692 14.183 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.877 13.180 14.084 1.00 0.00 H new ATOM 1424 N LYS A 94 3.423 12.651 17.697 1.00 0.00 N ATOM 1425 CA LYS A 94 2.403 13.274 18.481 1.00 0.00 C ATOM 1426 C LYS A 94 2.606 14.742 18.632 1.00 0.00 C ATOM 1427 O LYS A 94 1.924 15.643 18.147 1.00 0.00 O ATOM 1428 CB LYS A 94 2.197 12.528 19.811 1.00 0.00 C ATOM 1429 CG LYS A 94 1.094 13.002 20.759 1.00 0.00 C ATOM 1430 CD LYS A 94 -0.274 13.013 20.073 1.00 0.00 C ATOM 1431 CE LYS A 94 -1.405 13.496 20.983 1.00 0.00 C ATOM 1432 NZ LYS A 94 -2.725 13.252 20.359 1.00 0.00 N ATOM 0 H LYS A 94 4.131 12.123 18.207 1.00 0.00 H new ATOM 0 HA LYS A 94 1.464 13.189 17.934 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.003 11.482 19.576 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.139 12.562 20.358 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.059 12.350 21.632 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.329 14.004 21.119 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.226 13.655 19.193 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.504 12.007 19.722 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.351 12.981 21.942 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.285 14.560 21.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.376 14.023 20.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.618 13.212 19.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.110 12.349 20.703 1.00 0.00 H new ATOM 1446 N ASP A 95 3.703 15.163 19.287 1.00 0.00 N ATOM 1447 CA ASP A 95 4.260 16.480 19.321 1.00 0.00 C ATOM 1448 C ASP A 95 4.711 17.105 18.046 1.00 0.00 C ATOM 1449 O ASP A 95 4.396 18.265 17.786 1.00 0.00 O ATOM 1450 CB ASP A 95 5.335 16.387 20.417 1.00 0.00 C ATOM 1451 CG ASP A 95 6.530 15.468 20.207 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.427 14.586 19.313 1.00 0.00 O ATOM 1453 OD2 ASP A 95 7.552 15.568 20.937 1.00 0.00 O ATOM 0 H ASP A 95 4.253 14.513 19.849 1.00 0.00 H new ATOM 0 HA ASP A 95 3.473 17.202 19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.720 17.393 20.586 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.840 16.077 21.337 1.00 0.00 H new ATOM 1458 N GLY A 96 5.349 16.287 17.190 1.00 0.00 N ATOM 1459 CA GLY A 96 5.820 16.684 15.899 1.00 0.00 C ATOM 1460 C GLY A 96 7.278 16.988 15.860 1.00 0.00 C ATOM 1461 O GLY A 96 7.696 17.731 14.973 1.00 0.00 O ATOM 0 H GLY A 96 5.545 15.310 17.406 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.604 15.890 15.184 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.266 17.565 15.575 1.00 0.00 H new ATOM 1465 N ASN A 97 8.102 16.429 16.764 1.00 0.00 N ATOM 1466 CA ASN A 97 9.521 16.597 16.694 1.00 0.00 C ATOM 1467 C ASN A 97 10.203 15.984 15.519 1.00 0.00 C ATOM 1468 O ASN A 97 11.247 16.471 15.090 1.00 0.00 O ATOM 1469 CB ASN A 97 10.188 16.307 18.049 1.00 0.00 C ATOM 1470 CG ASN A 97 10.173 14.829 18.411 1.00 0.00 C ATOM 1471 OD1 ASN A 97 9.238 14.042 18.269 1.00 0.00 O ATOM 1472 ND2 ASN A 97 11.377 14.425 18.896 1.00 0.00 N ATOM 0 H ASN A 97 7.784 15.858 17.547 1.00 0.00 H new ATOM 0 HA ASN A 97 9.670 17.656 16.485 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.219 16.659 18.024 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.677 16.872 18.828 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.522 13.448 19.152 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.135 15.098 19.004 1.00 0.00 H new ATOM 1479 N GLY A 98 9.626 14.868 15.039 1.00 0.00 N ATOM 1480 CA GLY A 98 10.318 14.163 14.005 1.00 0.00 C ATOM 1481 C GLY A 98 10.725 12.772 14.350 1.00 0.00 C ATOM 1482 O GLY A 98 11.329 12.154 13.474 1.00 0.00 O ATOM 0 H GLY A 98 8.736 14.472 15.342 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.681 14.130 13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.209 14.729 13.735 1.00 0.00 H new ATOM 1486 N TYR A 99 10.375 12.293 15.557 1.00 0.00 N ATOM 1487 CA TYR A 99 10.593 10.921 15.897 1.00 0.00 C ATOM 1488 C TYR A 99 9.388 10.247 16.456 1.00 0.00 C ATOM 1489 O TYR A 99 8.676 10.988 17.132 1.00 0.00 O ATOM 1490 CB TYR A 99 11.765 10.705 16.869 1.00 0.00 C ATOM 1491 CG TYR A 99 13.024 11.108 16.182 1.00 0.00 C ATOM 1492 CD1 TYR A 99 13.344 12.445 16.148 1.00 0.00 C ATOM 1493 CD2 TYR A 99 13.854 10.191 15.582 1.00 0.00 C ATOM 1494 CE1 TYR A 99 14.563 12.824 15.638 1.00 0.00 C ATOM 1495 CE2 TYR A 99 15.000 10.590 14.934 1.00 0.00 C ATOM 1496 CZ TYR A 99 15.393 11.903 15.043 1.00 0.00 C ATOM 1497 OH TYR A 99 16.603 12.338 14.462 1.00 0.00 O ATOM 0 H TYR A 99 9.944 12.851 16.294 1.00 0.00 H new ATOM 0 HA TYR A 99 10.841 10.465 14.939 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.621 11.295 17.774 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.817 9.660 17.174 1.00 0.00 H new ATOM 0 HD1 TYR A 99 12.649 13.185 16.516 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.603 9.141 15.620 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.872 13.857 15.705 1.00 0.00 H new ATOM 0 HE2 TYR A 99 15.578 9.887 14.352 1.00 0.00 H new ATOM 0 HH TYR A 99 17.079 11.570 14.083 1.00 0.00 H new ATOM 1507 N ILE A 100 9.284 8.909 16.369 1.00 0.00 N ATOM 1508 CA ILE A 100 8.136 8.176 16.806 1.00 0.00 C ATOM 1509 C ILE A 100 8.590 7.176 17.812 1.00 0.00 C ATOM 1510 O ILE A 100 9.306 6.218 17.524 1.00 0.00 O ATOM 1511 CB ILE A 100 7.387 7.401 15.763 1.00 0.00 C ATOM 1512 CG1 ILE A 100 6.674 8.419 14.858 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.367 6.346 16.225 1.00 0.00 C ATOM 1514 CD1 ILE A 100 6.486 7.813 13.468 1.00 0.00 C ATOM 0 H ILE A 100 10.021 8.319 15.983 1.00 0.00 H new ATOM 0 HA ILE A 100 7.450 8.939 17.173 1.00 0.00 H new ATOM 0 HB ILE A 100 8.150 6.801 15.268 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.707 8.688 15.284 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.259 9.336 14.791 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.911 5.875 15.354 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.873 5.589 16.824 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.593 6.826 16.824 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.981 8.532 12.823 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.459 7.566 13.044 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.884 6.908 13.544 1.00 0.00 H new ATOM 1526 N SER A 101 8.073 7.243 19.052 1.00 0.00 N ATOM 1527 CA SER A 101 8.264 6.245 20.059 1.00 0.00 C ATOM 1528 C SER A 101 7.149 5.257 20.092 1.00 0.00 C ATOM 1529 O SER A 101 6.073 5.432 19.522 1.00 0.00 O ATOM 1530 CB SER A 101 8.688 6.803 21.428 1.00 0.00 C ATOM 1531 OG SER A 101 7.615 7.505 22.038 1.00 0.00 O ATOM 0 H SER A 101 7.498 8.025 19.366 1.00 0.00 H new ATOM 0 HA SER A 101 9.140 5.671 19.758 1.00 0.00 H new ATOM 0 HB2 SER A 101 9.010 5.987 22.075 1.00 0.00 H new ATOM 0 HB3 SER A 101 9.542 7.469 21.306 1.00 0.00 H new ATOM 0 HG SER A 101 7.903 7.851 22.908 1.00 0.00 H new ATOM 1537 N ALA A 102 7.289 4.133 20.816 1.00 0.00 N ATOM 1538 CA ALA A 102 6.297 3.135 21.073 1.00 0.00 C ATOM 1539 C ALA A 102 5.022 3.663 21.635 1.00 0.00 C ATOM 1540 O ALA A 102 3.934 3.221 21.269 1.00 0.00 O ATOM 1541 CB ALA A 102 6.836 2.046 22.017 1.00 0.00 C ATOM 0 H ALA A 102 8.178 3.903 21.261 1.00 0.00 H new ATOM 0 HA ALA A 102 6.069 2.718 20.092 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.060 1.301 22.194 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.702 1.566 21.562 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.128 2.498 22.965 1.00 0.00 H new ATOM 1547 N ALA A 103 5.114 4.699 22.487 1.00 0.00 N ATOM 1548 CA ALA A 103 3.982 5.276 23.144 1.00 0.00 C ATOM 1549 C ALA A 103 3.288 6.236 22.240 1.00 0.00 C ATOM 1550 O ALA A 103 2.076 6.440 22.276 1.00 0.00 O ATOM 1551 CB ALA A 103 4.381 6.151 24.345 1.00 0.00 C ATOM 0 H ALA A 103 5.998 5.148 22.726 1.00 0.00 H new ATOM 0 HA ALA A 103 3.368 4.427 23.443 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.485 6.565 24.808 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.919 5.545 25.074 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.022 6.964 24.005 1.00 0.00 H new ATOM 1557 N GLU A 104 3.958 6.732 21.184 1.00 0.00 N ATOM 1558 CA GLU A 104 3.284 7.448 20.147 1.00 0.00 C ATOM 1559 C GLU A 104 2.627 6.597 19.115 1.00 0.00 C ATOM 1560 O GLU A 104 1.484 6.879 18.758 1.00 0.00 O ATOM 1561 CB GLU A 104 4.214 8.448 19.440 1.00 0.00 C ATOM 1562 CG GLU A 104 4.971 9.281 20.476 1.00 0.00 C ATOM 1563 CD GLU A 104 5.764 10.320 19.698 1.00 0.00 C ATOM 1564 OE1 GLU A 104 6.958 10.063 19.387 1.00 0.00 O ATOM 1565 OE2 GLU A 104 5.308 11.476 19.491 1.00 0.00 O ATOM 0 H GLU A 104 4.965 6.637 21.049 1.00 0.00 H new ATOM 0 HA GLU A 104 2.491 7.974 20.679 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.920 7.914 18.804 1.00 0.00 H new ATOM 0 HB3 GLU A 104 3.632 9.102 18.790 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.279 9.760 21.169 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.634 8.652 21.070 1.00 0.00 H new ATOM 1572 N LEU A 105 3.157 5.384 18.875 1.00 0.00 N ATOM 1573 CA LEU A 105 2.472 4.333 18.188 1.00 0.00 C ATOM 1574 C LEU A 105 1.375 3.584 18.864 1.00 0.00 C ATOM 1575 O LEU A 105 0.400 3.111 18.283 1.00 0.00 O ATOM 1576 CB LEU A 105 3.584 3.498 17.533 1.00 0.00 C ATOM 1577 CG LEU A 105 3.173 2.334 16.616 1.00 0.00 C ATOM 1578 CD1 LEU A 105 4.227 1.919 15.576 1.00 0.00 C ATOM 1579 CD2 LEU A 105 2.781 1.038 17.346 1.00 0.00 C ATOM 0 H LEU A 105 4.098 5.126 19.171 1.00 0.00 H new ATOM 0 HA LEU A 105 1.800 4.781 17.456 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.210 4.175 16.952 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.208 3.091 18.329 1.00 0.00 H new ATOM 0 HG LEU A 105 2.306 2.776 16.126 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.843 1.092 14.979 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.448 2.765 14.925 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.138 1.606 16.086 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.507 0.277 16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.625 0.685 17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.933 1.232 18.002 1.00 0.00 H new ATOM 1591 N ARG A 106 1.371 3.606 20.209 1.00 0.00 N ATOM 1592 CA ARG A 106 0.341 3.124 21.075 1.00 0.00 C ATOM 1593 C ARG A 106 -0.835 4.038 21.013 1.00 0.00 C ATOM 1594 O ARG A 106 -1.975 3.578 20.972 1.00 0.00 O ATOM 1595 CB ARG A 106 0.772 2.916 22.537 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.077 2.219 23.602 1.00 0.00 C ATOM 1597 CD ARG A 106 0.315 2.573 25.038 1.00 0.00 C ATOM 1598 NE ARG A 106 0.166 4.048 25.182 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.782 4.773 26.161 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.691 4.127 26.949 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.377 6.061 26.356 1.00 0.00 N ATOM 0 H ARG A 106 2.156 3.994 20.733 1.00 0.00 H new ATOM 0 HA ARG A 106 0.083 2.131 20.706 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.715 2.370 22.499 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.994 3.908 22.930 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.124 2.481 23.447 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.005 1.140 23.469 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.322 2.050 25.751 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.341 2.268 25.244 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.427 4.542 24.515 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.888 3.138 26.795 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.173 4.633 27.692 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.366 6.455 25.778 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.817 6.630 27.079 1.00 0.00 H new ATOM 1615 N HIS A 107 -0.582 5.359 21.016 1.00 0.00 N ATOM 1616 CA HIS A 107 -1.498 6.455 20.957 1.00 0.00 C ATOM 1617 C HIS A 107 -2.158 6.504 19.622 1.00 0.00 C ATOM 1618 O HIS A 107 -3.354 6.777 19.539 1.00 0.00 O ATOM 1619 CB HIS A 107 -0.810 7.783 21.315 1.00 0.00 C ATOM 1620 CG HIS A 107 -1.762 8.940 21.389 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -2.345 9.414 22.546 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -2.302 9.618 20.341 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -3.224 10.363 22.127 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -3.228 10.524 20.817 1.00 0.00 N ATOM 0 H HIS A 107 0.380 5.694 21.066 1.00 0.00 H new ATOM 0 HA HIS A 107 -2.275 6.299 21.706 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -0.304 7.675 22.274 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.042 7.999 20.572 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -2.158 9.118 23.504 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.047 9.471 19.302 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.855 10.928 22.798 1.00 0.00 H new ATOM 1632 N VAL A 108 -1.432 6.160 18.543 1.00 0.00 N ATOM 1633 CA VAL A 108 -2.085 5.774 17.331 1.00 0.00 C ATOM 1634 C VAL A 108 -3.016 4.629 17.535 1.00 0.00 C ATOM 1635 O VAL A 108 -4.210 4.657 17.242 1.00 0.00 O ATOM 1636 CB VAL A 108 -1.131 5.339 16.258 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -1.695 4.667 14.995 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -0.215 6.538 15.956 1.00 0.00 C ATOM 0 H VAL A 108 -0.413 6.149 18.508 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.618 6.673 17.024 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.583 4.489 16.665 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.877 4.415 14.321 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.229 3.759 15.274 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.380 5.351 14.494 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.498 6.265 15.178 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.818 7.380 15.616 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.325 6.820 16.860 1.00 0.00 H new ATOM 1648 N MET A 109 -2.576 3.479 18.076 1.00 0.00 N ATOM 1649 CA MET A 109 -3.271 2.229 18.072 1.00 0.00 C ATOM 1650 C MET A 109 -4.414 2.206 19.027 1.00 0.00 C ATOM 1651 O MET A 109 -5.376 1.459 18.855 1.00 0.00 O ATOM 1652 CB MET A 109 -2.328 1.039 18.318 1.00 0.00 C ATOM 1653 CG MET A 109 -1.410 0.722 17.135 1.00 0.00 C ATOM 1654 SD MET A 109 -2.350 -0.120 15.826 1.00 0.00 S ATOM 1655 CE MET A 109 -1.476 0.565 14.390 1.00 0.00 C ATOM 0 H MET A 109 -1.674 3.419 18.548 1.00 0.00 H new ATOM 0 HA MET A 109 -3.685 2.123 17.069 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.715 1.248 19.195 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.925 0.157 18.549 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.973 1.642 16.746 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.584 0.091 17.464 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.911 0.164 13.474 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.570 1.651 14.391 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.422 0.292 14.441 1.00 0.00 H new ATOM 1665 N THR A 110 -4.423 3.016 20.101 1.00 0.00 N ATOM 1666 CA THR A 110 -5.556 3.206 20.953 1.00 0.00 C ATOM 1667 C THR A 110 -6.593 4.112 20.385 1.00 0.00 C ATOM 1668 O THR A 110 -7.789 3.914 20.594 1.00 0.00 O ATOM 1669 CB THR A 110 -5.220 3.761 22.306 1.00 0.00 C ATOM 1670 OG1 THR A 110 -4.275 4.818 22.232 1.00 0.00 O ATOM 1671 CG2 THR A 110 -4.572 2.641 23.139 1.00 0.00 C ATOM 0 H THR A 110 -3.609 3.560 20.387 1.00 0.00 H new ATOM 0 HA THR A 110 -5.940 2.190 21.044 1.00 0.00 H new ATOM 0 HB THR A 110 -6.142 4.139 22.747 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.407 4.461 21.950 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.319 3.023 24.128 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.271 1.811 23.238 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.666 2.295 22.641 1.00 0.00 H new ATOM 1679 N ASN A 111 -6.200 5.071 19.528 1.00 0.00 N ATOM 1680 CA ASN A 111 -7.071 5.963 18.827 1.00 0.00 C ATOM 1681 C ASN A 111 -7.926 5.158 17.909 1.00 0.00 C ATOM 1682 O ASN A 111 -9.150 5.207 18.012 1.00 0.00 O ATOM 1683 CB ASN A 111 -6.411 7.093 18.019 1.00 0.00 C ATOM 1684 CG ASN A 111 -7.395 8.182 17.617 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -8.532 8.216 18.085 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -6.928 9.158 16.792 1.00 0.00 N ATOM 0 H ASN A 111 -5.216 5.233 19.312 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.629 6.478 19.609 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.608 7.535 18.609 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.954 6.674 17.123 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.526 9.947 16.545 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.980 9.101 16.420 1.00 0.00 H new ATOM 1693 N LEU A 112 -7.271 4.293 17.114 1.00 0.00 N ATOM 1694 CA LEU A 112 -7.966 3.348 16.297 1.00 0.00 C ATOM 1695 C LEU A 112 -8.879 2.469 17.080 1.00 0.00 C ATOM 1696 O LEU A 112 -9.898 2.056 16.528 1.00 0.00 O ATOM 1697 CB LEU A 112 -6.948 2.494 15.521 1.00 0.00 C ATOM 1698 CG LEU A 112 -6.070 3.282 14.534 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -4.952 2.354 14.030 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -6.897 3.849 13.368 1.00 0.00 C ATOM 0 H LEU A 112 -6.255 4.249 17.037 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.590 3.913 15.605 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.301 1.985 16.236 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.486 1.722 14.971 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.632 4.140 15.044 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.318 2.896 13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.352 2.016 14.874 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.393 1.492 13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.243 4.399 12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.372 3.031 12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.663 4.520 13.757 1.00 0.00 H new ATOM 1712 N GLY A 113 -8.404 1.908 18.206 1.00 0.00 N ATOM 1713 CA GLY A 113 -9.019 0.878 18.985 1.00 0.00 C ATOM 1714 C GLY A 113 -8.615 -0.523 18.678 1.00 0.00 C ATOM 1715 O GLY A 113 -9.417 -1.455 18.698 1.00 0.00 O ATOM 0 H GLY A 113 -7.512 2.202 18.605 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.804 1.072 20.036 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.099 0.956 18.861 1.00 0.00 H new ATOM 1719 N GLU A 114 -7.357 -0.617 18.210 1.00 0.00 N ATOM 1720 CA GLU A 114 -6.733 -1.862 17.883 1.00 0.00 C ATOM 1721 C GLU A 114 -6.304 -2.554 19.131 1.00 0.00 C ATOM 1722 O GLU A 114 -5.441 -2.012 19.820 1.00 0.00 O ATOM 1723 CB GLU A 114 -5.674 -1.720 16.777 1.00 0.00 C ATOM 1724 CG GLU A 114 -6.123 -1.261 15.389 1.00 0.00 C ATOM 1725 CD GLU A 114 -6.830 -2.247 14.470 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -6.983 -3.469 14.736 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -7.297 -1.819 13.380 1.00 0.00 O ATOM 0 H GLU A 114 -6.758 0.194 18.055 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.458 -2.530 17.418 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.919 -1.018 17.130 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.182 -2.686 16.663 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.786 -0.407 15.525 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.240 -0.898 14.863 1.00 0.00 H new ATOM 1734 N LYS A 115 -6.679 -3.782 19.529 1.00 0.00 N ATOM 1735 CA LYS A 115 -6.137 -4.403 20.698 1.00 0.00 C ATOM 1736 C LYS A 115 -4.761 -4.952 20.534 1.00 0.00 C ATOM 1737 O LYS A 115 -4.604 -6.128 20.212 1.00 0.00 O ATOM 1738 CB LYS A 115 -7.143 -5.461 21.179 1.00 0.00 C ATOM 1739 CG LYS A 115 -8.325 -4.911 21.980 1.00 0.00 C ATOM 1740 CD LYS A 115 -9.053 -6.039 22.713 1.00 0.00 C ATOM 1741 CE LYS A 115 -9.751 -7.152 21.928 1.00 0.00 C ATOM 1742 NZ LYS A 115 -10.734 -6.757 20.894 1.00 0.00 N ATOM 0 H LYS A 115 -7.366 -4.351 19.035 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.001 -3.633 21.458 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.529 -5.995 20.311 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.615 -6.190 21.793 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.971 -4.172 22.699 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.017 -4.399 21.311 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.327 -6.516 23.371 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.805 -5.575 23.351 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.981 -7.754 21.445 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.259 -7.798 22.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.126 -7.609 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.503 -6.213 21.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.264 -6.171 20.174 1.00 0.00 H new ATOM 1756 N LEU A 116 -3.782 -4.101 20.891 1.00 0.00 N ATOM 1757 CA LEU A 116 -2.422 -4.530 20.989 1.00 0.00 C ATOM 1758 C LEU A 116 -1.908 -4.487 22.387 1.00 0.00 C ATOM 1759 O LEU A 116 -2.160 -3.570 23.166 1.00 0.00 O ATOM 1760 CB LEU A 116 -1.480 -3.751 20.055 1.00 0.00 C ATOM 1761 CG LEU A 116 -1.871 -3.881 18.573 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -0.852 -3.241 17.616 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -1.954 -5.350 18.127 1.00 0.00 C ATOM 0 H LEU A 116 -3.933 -3.117 21.112 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.429 -5.570 20.662 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.485 -2.698 20.337 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.461 -4.112 20.190 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.834 -3.374 18.516 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.189 -3.369 16.587 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.761 -2.178 17.839 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.118 -3.722 17.742 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.233 -5.395 17.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -0.984 -5.828 18.266 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.704 -5.870 18.724 1.00 0.00 H new ATOM 1775 N THR A 117 -1.078 -5.477 22.762 1.00 0.00 N ATOM 1776 CA THR A 117 -0.321 -5.508 23.975 1.00 0.00 C ATOM 1777 C THR A 117 0.717 -4.440 23.976 1.00 0.00 C ATOM 1778 O THR A 117 0.964 -3.760 22.981 1.00 0.00 O ATOM 1779 CB THR A 117 0.173 -6.871 24.359 1.00 0.00 C ATOM 1780 OG1 THR A 117 1.028 -7.352 23.332 1.00 0.00 O ATOM 1781 CG2 THR A 117 -1.072 -7.751 24.565 1.00 0.00 C ATOM 0 H THR A 117 -0.927 -6.304 22.184 1.00 0.00 H new ATOM 0 HA THR A 117 -1.006 -5.274 24.790 1.00 0.00 H new ATOM 0 HB THR A 117 0.757 -6.869 25.279 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.491 -7.617 22.556 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.763 -8.758 24.847 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.691 -7.326 25.355 1.00 0.00 H new ATOM 0 HG23 THR A 117 -1.645 -7.793 23.639 1.00 0.00 H new ATOM 1789 N ASP A 118 1.548 -4.342 25.030 1.00 0.00 N ATOM 1790 CA ASP A 118 2.823 -3.696 24.984 1.00 0.00 C ATOM 1791 C ASP A 118 3.844 -4.435 24.188 1.00 0.00 C ATOM 1792 O ASP A 118 4.578 -3.879 23.374 1.00 0.00 O ATOM 1793 CB ASP A 118 3.295 -3.216 26.366 1.00 0.00 C ATOM 1794 CG ASP A 118 2.351 -2.152 26.909 1.00 0.00 C ATOM 1795 OD1 ASP A 118 2.138 -1.184 26.132 1.00 0.00 O ATOM 1796 OD2 ASP A 118 1.820 -2.239 28.048 1.00 0.00 O ATOM 0 H ASP A 118 1.323 -4.727 25.948 1.00 0.00 H new ATOM 0 HA ASP A 118 2.678 -2.780 24.411 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.338 -4.059 27.056 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.305 -2.812 26.292 1.00 0.00 H new ATOM 1801 N GLU A 119 3.904 -5.774 24.304 1.00 0.00 N ATOM 1802 CA GLU A 119 4.709 -6.635 23.494 1.00 0.00 C ATOM 1803 C GLU A 119 4.419 -6.516 22.038 1.00 0.00 C ATOM 1804 O GLU A 119 5.322 -6.416 21.209 1.00 0.00 O ATOM 1805 CB GLU A 119 4.840 -8.089 23.977 1.00 0.00 C ATOM 1806 CG GLU A 119 5.090 -8.138 25.486 1.00 0.00 C ATOM 1807 CD GLU A 119 5.213 -9.550 26.040 1.00 0.00 C ATOM 1808 OE1 GLU A 119 4.242 -10.351 26.079 1.00 0.00 O ATOM 1809 OE2 GLU A 119 6.324 -9.911 26.514 1.00 0.00 O ATOM 0 H GLU A 119 3.361 -6.283 25.001 1.00 0.00 H new ATOM 0 HA GLU A 119 5.715 -6.241 23.639 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.931 -8.641 23.736 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.659 -8.579 23.452 1.00 0.00 H new ATOM 0 HG2 GLU A 119 6.003 -7.588 25.712 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.275 -7.626 25.997 1.00 0.00 H new ATOM 1816 N GLU A 120 3.144 -6.426 21.620 1.00 0.00 N ATOM 1817 CA GLU A 120 2.878 -6.097 20.254 1.00 0.00 C ATOM 1818 C GLU A 120 3.319 -4.739 19.829 1.00 0.00 C ATOM 1819 O GLU A 120 3.887 -4.691 18.739 1.00 0.00 O ATOM 1820 CB GLU A 120 1.380 -6.311 19.982 1.00 0.00 C ATOM 1821 CG GLU A 120 0.982 -7.777 19.799 1.00 0.00 C ATOM 1822 CD GLU A 120 -0.498 -8.079 19.984 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -1.142 -7.736 21.011 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -0.985 -8.685 18.992 1.00 0.00 O ATOM 0 H GLU A 120 2.322 -6.575 22.205 1.00 0.00 H new ATOM 0 HA GLU A 120 3.486 -6.767 19.645 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.808 -5.891 20.809 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.101 -5.755 19.087 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.278 -8.094 18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.550 -8.381 20.506 1.00 0.00 H new ATOM 1831 N VAL A 121 3.006 -3.635 20.531 1.00 0.00 N ATOM 1832 CA VAL A 121 3.469 -2.308 20.269 1.00 0.00 C ATOM 1833 C VAL A 121 4.925 -2.160 19.991 1.00 0.00 C ATOM 1834 O VAL A 121 5.328 -1.522 19.019 1.00 0.00 O ATOM 1835 CB VAL A 121 2.839 -1.214 21.080 1.00 0.00 C ATOM 1836 CG1 VAL A 121 3.595 0.122 20.985 1.00 0.00 C ATOM 1837 CG2 VAL A 121 1.331 -1.103 20.803 1.00 0.00 C ATOM 0 H VAL A 121 2.385 -3.674 21.339 1.00 0.00 H new ATOM 0 HA VAL A 121 3.040 -2.125 19.284 1.00 0.00 H new ATOM 0 HB VAL A 121 2.932 -1.498 22.128 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.088 0.871 21.594 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.615 -0.010 21.347 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.619 0.454 19.947 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.908 -0.301 21.408 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.170 -0.885 19.747 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.844 -2.044 21.058 1.00 0.00 H new ATOM 1847 N ASP A 122 5.756 -2.716 20.891 1.00 0.00 N ATOM 1848 CA ASP A 122 7.179 -2.837 20.830 1.00 0.00 C ATOM 1849 C ASP A 122 7.743 -3.580 19.668 1.00 0.00 C ATOM 1850 O ASP A 122 8.807 -3.205 19.177 1.00 0.00 O ATOM 1851 CB ASP A 122 7.638 -3.535 22.121 1.00 0.00 C ATOM 1852 CG ASP A 122 9.088 -3.233 22.471 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.362 -2.006 22.551 1.00 0.00 O ATOM 1854 OD2 ASP A 122 10.014 -4.082 22.568 1.00 0.00 O ATOM 0 H ASP A 122 5.388 -3.123 21.751 1.00 0.00 H new ATOM 0 HA ASP A 122 7.552 -1.820 20.710 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.997 -3.222 22.945 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.512 -4.612 22.011 1.00 0.00 H new ATOM 1859 N GLU A 123 6.984 -4.538 19.107 1.00 0.00 N ATOM 1860 CA GLU A 123 7.419 -5.307 17.983 1.00 0.00 C ATOM 1861 C GLU A 123 7.336 -4.611 16.669 1.00 0.00 C ATOM 1862 O GLU A 123 8.208 -4.718 15.808 1.00 0.00 O ATOM 1863 CB GLU A 123 6.551 -6.572 17.874 1.00 0.00 C ATOM 1864 CG GLU A 123 7.300 -7.813 17.385 1.00 0.00 C ATOM 1865 CD GLU A 123 6.480 -9.095 17.368 1.00 0.00 C ATOM 1866 OE1 GLU A 123 5.943 -9.503 18.433 1.00 0.00 O ATOM 1867 OE2 GLU A 123 6.483 -9.801 16.324 1.00 0.00 O ATOM 0 H GLU A 123 6.052 -4.783 19.440 1.00 0.00 H new ATOM 0 HA GLU A 123 8.472 -5.515 18.173 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.118 -6.786 18.851 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.722 -6.372 17.195 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.669 -7.622 16.377 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.172 -7.966 18.020 1.00 0.00 H new ATOM 1874 N MET A 124 6.312 -3.744 16.562 1.00 0.00 N ATOM 1875 CA MET A 124 6.122 -2.849 15.464 1.00 0.00 C ATOM 1876 C MET A 124 7.180 -1.804 15.372 1.00 0.00 C ATOM 1877 O MET A 124 7.685 -1.523 14.286 1.00 0.00 O ATOM 1878 CB MET A 124 4.713 -2.236 15.528 1.00 0.00 C ATOM 1879 CG MET A 124 3.569 -3.251 15.511 1.00 0.00 C ATOM 1880 SD MET A 124 1.946 -2.434 15.447 1.00 0.00 S ATOM 1881 CE MET A 124 1.924 -1.355 13.986 1.00 0.00 C ATOM 0 H MET A 124 5.585 -3.664 17.273 1.00 0.00 H new ATOM 0 HA MET A 124 6.212 -3.430 14.546 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.634 -1.636 16.435 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.589 -1.557 14.685 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.679 -3.909 14.649 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.626 -3.878 16.401 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.948 -1.415 13.504 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.115 -0.326 14.291 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.695 -1.675 13.286 1.00 0.00 H new ATOM 1891 N ILE A 125 7.652 -1.303 16.528 1.00 0.00 N ATOM 1892 CA ILE A 125 8.761 -0.415 16.696 1.00 0.00 C ATOM 1893 C ILE A 125 10.108 -1.023 16.510 1.00 0.00 C ATOM 1894 O ILE A 125 11.046 -0.424 15.986 1.00 0.00 O ATOM 1895 CB ILE A 125 8.768 0.216 18.057 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.494 1.047 18.284 1.00 0.00 C ATOM 1897 CG2 ILE A 125 10.105 0.872 18.441 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.491 2.462 17.707 1.00 0.00 C ATOM 0 H ILE A 125 7.219 -1.541 17.421 1.00 0.00 H new ATOM 0 HA ILE A 125 8.601 0.313 15.900 1.00 0.00 H new ATOM 0 HB ILE A 125 8.715 -0.580 18.800 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.651 0.503 17.858 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.318 1.116 19.358 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.025 1.304 19.439 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.894 0.121 18.433 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.344 1.657 17.724 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.540 2.945 17.933 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.304 3.037 18.150 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.627 2.415 16.627 1.00 0.00 H new ATOM 1910 N ARG A 126 10.367 -2.260 16.972 1.00 0.00 N ATOM 1911 CA ARG A 126 11.580 -2.975 16.723 1.00 0.00 C ATOM 1912 C ARG A 126 11.764 -3.264 15.273 1.00 0.00 C ATOM 1913 O ARG A 126 12.865 -3.383 14.737 1.00 0.00 O ATOM 1914 CB ARG A 126 11.580 -4.246 17.590 1.00 0.00 C ATOM 1915 CG ARG A 126 12.952 -4.846 17.900 1.00 0.00 C ATOM 1916 CD ARG A 126 12.890 -6.285 18.415 1.00 0.00 C ATOM 1917 NE ARG A 126 12.081 -6.126 19.656 1.00 0.00 N ATOM 1918 CZ ARG A 126 10.896 -6.749 19.924 1.00 0.00 C ATOM 1919 NH1 ARG A 126 10.401 -7.910 19.404 1.00 0.00 N ATOM 1920 NH2 ARG A 126 10.126 -6.226 20.923 1.00 0.00 N ATOM 0 H ARG A 126 9.703 -2.783 17.543 1.00 0.00 H new ATOM 0 HA ARG A 126 12.436 -2.361 17.001 1.00 0.00 H new ATOM 0 HB2 ARG A 126 11.083 -4.018 18.533 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.979 -5.004 17.088 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.563 -4.818 16.998 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.451 -4.224 18.643 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.415 -6.956 17.699 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.881 -6.689 18.621 1.00 0.00 H new ATOM 0 HE ARG A 126 12.445 -5.495 20.370 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.943 -8.432 18.715 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.489 -8.255 19.704 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.444 -5.403 21.434 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.233 -6.659 21.158 1.00 0.00 H new ATOM 1934 N GLU A 127 10.660 -3.542 14.556 1.00 0.00 N ATOM 1935 CA GLU A 127 10.727 -3.857 13.162 1.00 0.00 C ATOM 1936 C GLU A 127 10.975 -2.667 12.301 1.00 0.00 C ATOM 1937 O GLU A 127 11.745 -2.762 11.347 1.00 0.00 O ATOM 1938 CB GLU A 127 9.541 -4.734 12.725 1.00 0.00 C ATOM 1939 CG GLU A 127 9.709 -5.281 11.306 1.00 0.00 C ATOM 1940 CD GLU A 127 8.708 -6.428 11.289 1.00 0.00 C ATOM 1941 OE1 GLU A 127 7.492 -6.201 11.525 1.00 0.00 O ATOM 1942 OE2 GLU A 127 9.151 -7.593 11.106 1.00 0.00 O ATOM 0 H GLU A 127 9.717 -3.549 14.944 1.00 0.00 H new ATOM 0 HA GLU A 127 11.616 -4.470 13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.432 -5.566 13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.622 -4.150 12.780 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.482 -4.530 10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.726 -5.624 11.119 1.00 0.00 H new ATOM 1949 N ALA A 128 10.387 -1.535 12.728 1.00 0.00 N ATOM 1950 CA ALA A 128 10.558 -0.250 12.125 1.00 0.00 C ATOM 1951 C ALA A 128 11.872 0.392 12.412 1.00 0.00 C ATOM 1952 O ALA A 128 12.456 1.028 11.536 1.00 0.00 O ATOM 1953 CB ALA A 128 9.375 0.616 12.590 1.00 0.00 C ATOM 0 H ALA A 128 9.762 -1.516 13.534 1.00 0.00 H new ATOM 0 HA ALA A 128 10.566 -0.362 11.041 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.460 1.612 12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 128 8.440 0.158 12.268 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.386 0.693 13.677 1.00 0.00 H new ATOM 1959 N ASP A 129 12.386 0.215 13.642 1.00 0.00 N ATOM 1960 CA ASP A 129 13.631 0.783 14.057 1.00 0.00 C ATOM 1961 C ASP A 129 14.779 0.068 13.432 1.00 0.00 C ATOM 1962 O ASP A 129 14.954 -1.134 13.626 1.00 0.00 O ATOM 1963 CB ASP A 129 13.818 0.691 15.581 1.00 0.00 C ATOM 1964 CG ASP A 129 15.105 1.299 16.120 1.00 0.00 C ATOM 1965 OD1 ASP A 129 15.515 2.371 15.600 1.00 0.00 O ATOM 1966 OD2 ASP A 129 15.694 0.707 17.063 1.00 0.00 O ATOM 0 H ASP A 129 11.925 -0.336 14.366 1.00 0.00 H new ATOM 0 HA ASP A 129 13.607 1.827 13.744 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.974 1.183 16.064 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.783 -0.359 15.871 1.00 0.00 H new ATOM 1971 N ILE A 130 15.604 0.748 12.616 1.00 0.00 N ATOM 1972 CA ILE A 130 16.828 0.278 12.044 1.00 0.00 C ATOM 1973 C ILE A 130 17.980 0.369 12.984 1.00 0.00 C ATOM 1974 O ILE A 130 18.601 -0.606 13.407 1.00 0.00 O ATOM 1975 CB ILE A 130 16.967 0.761 10.631 1.00 0.00 C ATOM 1976 CG1 ILE A 130 15.713 0.344 9.846 1.00 0.00 C ATOM 1977 CG2 ILE A 130 18.263 0.098 10.134 1.00 0.00 C ATOM 1978 CD1 ILE A 130 15.547 -1.163 9.652 1.00 0.00 C ATOM 0 H ILE A 130 15.396 1.706 12.334 1.00 0.00 H new ATOM 0 HA ILE A 130 16.812 -0.804 11.909 1.00 0.00 H new ATOM 0 HB ILE A 130 17.037 1.843 10.517 1.00 0.00 H new ATOM 0 HG12 ILE A 130 14.834 0.728 10.363 1.00 0.00 H new ATOM 0 HG13 ILE A 130 15.740 0.821 8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 130 18.450 0.394 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 130 19.097 0.416 10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.161 -0.986 10.188 1.00 0.00 H new ATOM 0 HD11 ILE A 130 14.635 -1.359 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 130 16.404 -1.556 9.105 1.00 0.00 H new ATOM 0 HD13 ILE A 130 15.483 -1.650 10.625 1.00 0.00 H new ATOM 1990 N ASP A 131 18.354 1.617 13.316 1.00 0.00 N ATOM 1991 CA ASP A 131 19.552 1.841 14.064 1.00 0.00 C ATOM 1992 C ASP A 131 19.543 1.741 15.550 1.00 0.00 C ATOM 1993 O ASP A 131 20.502 2.228 16.147 1.00 0.00 O ATOM 1994 CB ASP A 131 20.339 3.041 13.508 1.00 0.00 C ATOM 1995 CG ASP A 131 19.489 4.304 13.501 1.00 0.00 C ATOM 1996 OD1 ASP A 131 18.409 4.367 14.147 1.00 0.00 O ATOM 1997 OD2 ASP A 131 19.850 5.281 12.793 1.00 0.00 O ATOM 0 H ASP A 131 17.836 2.461 13.071 1.00 0.00 H new ATOM 0 HA ASP A 131 20.103 0.920 13.876 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.232 3.204 14.111 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.675 2.820 12.495 1.00 0.00 H new ATOM 2002 N GLY A 132 18.579 1.022 16.152 1.00 0.00 N ATOM 2003 CA GLY A 132 18.760 0.222 17.323 1.00 0.00 C ATOM 2004 C GLY A 132 18.596 0.992 18.588 1.00 0.00 C ATOM 2005 O GLY A 132 18.904 0.492 19.668 1.00 0.00 O ATOM 0 H GLY A 132 17.621 0.998 15.802 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.043 -0.599 17.309 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.755 -0.223 17.302 1.00 0.00 H new ATOM 2009 N ASP A 133 18.121 2.243 18.447 1.00 0.00 N ATOM 2010 CA ASP A 133 17.887 3.123 19.550 1.00 0.00 C ATOM 2011 C ASP A 133 16.578 2.976 20.246 1.00 0.00 C ATOM 2012 O ASP A 133 16.485 3.184 21.455 1.00 0.00 O ATOM 2013 CB ASP A 133 18.200 4.570 19.131 1.00 0.00 C ATOM 2014 CG ASP A 133 17.143 5.164 18.211 1.00 0.00 C ATOM 2015 OD1 ASP A 133 17.044 4.659 17.062 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.285 5.954 18.690 1.00 0.00 O ATOM 0 H ASP A 133 17.894 2.653 17.541 1.00 0.00 H new ATOM 0 HA ASP A 133 18.581 2.816 20.332 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.287 5.190 20.023 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.167 4.596 18.629 1.00 0.00 H new ATOM 2021 N GLY A 134 15.568 2.585 19.448 1.00 0.00 N ATOM 2022 CA GLY A 134 14.234 2.276 19.858 1.00 0.00 C ATOM 2023 C GLY A 134 13.161 3.111 19.248 1.00 0.00 C ATOM 2024 O GLY A 134 11.952 2.927 19.375 1.00 0.00 O ATOM 0 H GLY A 134 15.695 2.477 18.442 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.034 1.231 19.622 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.174 2.375 20.942 1.00 0.00 H new ATOM 2028 N GLN A 135 13.574 4.236 18.636 1.00 0.00 N ATOM 2029 CA GLN A 135 12.645 5.158 18.062 1.00 0.00 C ATOM 2030 C GLN A 135 12.710 5.098 16.575 1.00 0.00 C ATOM 2031 O GLN A 135 13.740 4.740 16.006 1.00 0.00 O ATOM 2032 CB GLN A 135 12.933 6.605 18.499 1.00 0.00 C ATOM 2033 CG GLN A 135 12.421 6.838 19.922 1.00 0.00 C ATOM 2034 CD GLN A 135 12.466 8.311 20.304 1.00 0.00 C ATOM 2035 OE1 GLN A 135 11.452 8.992 20.160 1.00 0.00 O ATOM 2036 NE2 GLN A 135 13.667 8.783 20.736 1.00 0.00 N ATOM 0 H GLN A 135 14.553 4.507 18.539 1.00 0.00 H new ATOM 0 HA GLN A 135 11.654 4.871 18.414 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.004 6.800 18.454 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.453 7.302 17.813 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.398 6.472 20.005 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.023 6.262 20.624 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.461 8.149 20.828 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.773 9.771 20.968 1.00 0.00 H new ATOM 2045 N VAL A 136 11.615 5.490 15.898 1.00 0.00 N ATOM 2046 CA VAL A 136 11.419 5.366 14.487 1.00 0.00 C ATOM 2047 C VAL A 136 11.620 6.704 13.862 1.00 0.00 C ATOM 2048 O VAL A 136 10.920 7.662 14.186 1.00 0.00 O ATOM 2049 CB VAL A 136 10.071 4.722 14.348 1.00 0.00 C ATOM 2050 CG1 VAL A 136 9.716 4.569 12.860 1.00 0.00 C ATOM 2051 CG2 VAL A 136 10.318 3.307 14.898 1.00 0.00 C ATOM 0 H VAL A 136 10.818 5.920 16.366 1.00 0.00 H new ATOM 0 HA VAL A 136 12.129 4.737 13.949 1.00 0.00 H new ATOM 0 HB VAL A 136 9.280 5.286 14.842 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.736 4.101 12.766 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.696 5.551 12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.464 3.946 12.370 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.394 2.731 14.849 1.00 0.00 H new ATOM 0 HG22 VAL A 136 11.085 2.814 14.301 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.650 3.372 15.934 1.00 0.00 H new ATOM 2061 N ASN A 137 12.659 6.843 13.019 1.00 0.00 N ATOM 2062 CA ASN A 137 12.757 8.055 12.267 1.00 0.00 C ATOM 2063 C ASN A 137 11.924 8.103 11.033 1.00 0.00 C ATOM 2064 O ASN A 137 11.158 7.159 10.851 1.00 0.00 O ATOM 2065 CB ASN A 137 14.226 8.426 12.002 1.00 0.00 C ATOM 2066 CG ASN A 137 15.078 7.569 11.077 1.00 0.00 C ATOM 2067 OD1 ASN A 137 14.707 7.253 9.947 1.00 0.00 O ATOM 2068 ND2 ASN A 137 16.340 7.323 11.520 1.00 0.00 N ATOM 0 H ASN A 137 13.396 6.156 12.862 1.00 0.00 H new ATOM 0 HA ASN A 137 12.319 8.824 12.903 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.236 9.440 11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.730 8.458 12.968 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.014 6.862 10.909 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.612 7.599 12.463 1.00 0.00 H new ATOM 2075 N TYR A 138 12.171 9.046 10.105 1.00 0.00 N ATOM 2076 CA TYR A 138 11.289 9.231 8.995 1.00 0.00 C ATOM 2077 C TYR A 138 11.431 8.141 7.989 1.00 0.00 C ATOM 2078 O TYR A 138 10.525 7.348 7.739 1.00 0.00 O ATOM 2079 CB TYR A 138 11.579 10.598 8.353 1.00 0.00 C ATOM 2080 CG TYR A 138 10.687 10.839 7.184 1.00 0.00 C ATOM 2081 CD1 TYR A 138 9.375 11.077 7.520 1.00 0.00 C ATOM 2082 CD2 TYR A 138 11.077 10.711 5.872 1.00 0.00 C ATOM 2083 CE1 TYR A 138 8.406 11.156 6.548 1.00 0.00 C ATOM 2084 CE2 TYR A 138 10.112 10.828 4.900 1.00 0.00 C ATOM 2085 CZ TYR A 138 8.791 11.005 5.237 1.00 0.00 C ATOM 2086 OH TYR A 138 7.747 11.085 4.291 1.00 0.00 O ATOM 0 H TYR A 138 12.974 9.675 10.123 1.00 0.00 H new ATOM 0 HA TYR A 138 10.261 9.199 9.356 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.438 11.388 9.091 1.00 0.00 H new ATOM 0 HB3 TYR A 138 12.621 10.641 8.035 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.103 11.203 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.109 10.524 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.372 11.332 6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.395 10.780 3.859 1.00 0.00 H new ATOM 0 HH TYR A 138 8.113 10.968 3.389 1.00 0.00 H new ATOM 2096 N GLU A 139 12.649 7.953 7.450 1.00 0.00 N ATOM 2097 CA GLU A 139 12.997 6.795 6.687 1.00 0.00 C ATOM 2098 C GLU A 139 12.719 5.473 7.316 1.00 0.00 C ATOM 2099 O GLU A 139 12.171 4.629 6.608 1.00 0.00 O ATOM 2100 CB GLU A 139 14.449 6.904 6.191 1.00 0.00 C ATOM 2101 CG GLU A 139 14.733 7.902 5.067 1.00 0.00 C ATOM 2102 CD GLU A 139 14.962 9.329 5.544 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.508 9.507 6.665 1.00 0.00 O ATOM 2104 OE2 GLU A 139 14.613 10.310 4.834 1.00 0.00 O ATOM 0 H GLU A 139 13.411 8.624 7.547 1.00 0.00 H new ATOM 0 HA GLU A 139 12.310 6.804 5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.077 7.167 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.765 5.917 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.612 7.570 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.896 7.894 4.369 1.00 0.00 H new ATOM 2111 N GLU A 140 12.977 5.174 8.602 1.00 0.00 N ATOM 2112 CA GLU A 140 12.620 3.966 9.280 1.00 0.00 C ATOM 2113 C GLU A 140 11.169 3.639 9.197 1.00 0.00 C ATOM 2114 O GLU A 140 10.724 2.506 9.021 1.00 0.00 O ATOM 2115 CB GLU A 140 13.097 4.000 10.742 1.00 0.00 C ATOM 2116 CG GLU A 140 14.623 4.109 10.728 1.00 0.00 C ATOM 2117 CD GLU A 140 15.191 4.148 12.139 1.00 0.00 C ATOM 2118 OE1 GLU A 140 14.485 4.751 12.990 1.00 0.00 O ATOM 2119 OE2 GLU A 140 16.246 3.501 12.378 1.00 0.00 O ATOM 0 H GLU A 140 13.472 5.825 9.212 1.00 0.00 H new ATOM 0 HA GLU A 140 13.136 3.161 8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.657 4.847 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.782 3.099 11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.045 3.261 10.188 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.920 5.009 10.190 1.00 0.00 H new ATOM 2126 N PHE A 141 10.285 4.643 9.336 1.00 0.00 N ATOM 2127 CA PHE A 141 8.874 4.609 9.103 1.00 0.00 C ATOM 2128 C PHE A 141 8.476 4.280 7.705 1.00 0.00 C ATOM 2129 O PHE A 141 7.605 3.443 7.475 1.00 0.00 O ATOM 2130 CB PHE A 141 8.378 5.915 9.745 1.00 0.00 C ATOM 2131 CG PHE A 141 6.893 5.978 9.634 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.116 5.333 10.568 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.299 6.652 8.593 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.790 5.689 10.638 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.949 6.909 8.618 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.244 6.590 9.755 1.00 0.00 C ATOM 0 H PHE A 141 10.590 5.567 9.641 1.00 0.00 H new ATOM 0 HA PHE A 141 8.361 3.766 9.565 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.679 5.958 10.792 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.829 6.774 9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.531 4.578 11.220 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.895 6.980 7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.165 5.252 11.402 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.454 7.351 7.766 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.281 7.038 9.950 1.00 0.00 H new ATOM 2146 N VAL A 142 9.074 4.972 6.720 1.00 0.00 N ATOM 2147 CA VAL A 142 8.733 4.752 5.349 1.00 0.00 C ATOM 2148 C VAL A 142 9.127 3.383 4.910 1.00 0.00 C ATOM 2149 O VAL A 142 8.270 2.683 4.374 1.00 0.00 O ATOM 2150 CB VAL A 142 9.478 5.738 4.499 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.575 5.460 2.990 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.926 7.159 4.702 1.00 0.00 C ATOM 0 H VAL A 142 9.791 5.681 6.871 1.00 0.00 H new ATOM 0 HA VAL A 142 7.654 4.868 5.244 1.00 0.00 H new ATOM 0 HB VAL A 142 10.499 5.627 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.141 6.257 2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.079 4.508 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.573 5.418 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.481 7.858 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.872 7.183 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.033 7.445 5.748 1.00 0.00 H new ATOM 2162 N GLN A 143 10.345 2.910 5.228 1.00 0.00 N ATOM 2163 CA GLN A 143 10.745 1.583 4.876 1.00 0.00 C ATOM 2164 C GLN A 143 9.964 0.481 5.503 1.00 0.00 C ATOM 2165 O GLN A 143 9.820 -0.612 4.958 1.00 0.00 O ATOM 2166 CB GLN A 143 12.264 1.454 5.080 1.00 0.00 C ATOM 2167 CG GLN A 143 12.809 1.339 6.505 1.00 0.00 C ATOM 2168 CD GLN A 143 12.681 -0.087 7.022 1.00 0.00 C ATOM 2169 OE1 GLN A 143 13.285 -1.004 6.468 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.971 -0.276 8.166 1.00 0.00 N ATOM 0 H GLN A 143 11.053 3.447 5.729 1.00 0.00 H new ATOM 0 HA GLN A 143 10.503 1.446 3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.598 0.576 4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 143 12.734 2.321 4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 143 13.855 1.645 6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.266 2.018 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.482 0.508 8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.927 -1.202 8.592 1.00 0.00 H new ATOM 2179 N MET A 144 9.231 0.754 6.598 1.00 0.00 N ATOM 2180 CA MET A 144 8.253 -0.079 7.226 1.00 0.00 C ATOM 2181 C MET A 144 6.996 -0.154 6.428 1.00 0.00 C ATOM 2182 O MET A 144 6.560 -1.277 6.179 1.00 0.00 O ATOM 2183 CB MET A 144 7.990 0.455 8.645 1.00 0.00 C ATOM 2184 CG MET A 144 7.067 -0.491 9.415 1.00 0.00 C ATOM 2185 SD MET A 144 8.094 -1.869 10.008 1.00 0.00 S ATOM 2186 CE MET A 144 6.652 -2.232 11.050 1.00 0.00 C ATOM 0 H MET A 144 9.335 1.643 7.088 1.00 0.00 H new ATOM 0 HA MET A 144 8.636 -1.098 7.287 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.934 0.565 9.179 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.539 1.446 8.589 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.595 0.026 10.251 1.00 0.00 H new ATOM 0 HG3 MET A 144 6.266 -0.856 8.772 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.705 -3.263 11.399 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.644 -1.559 11.907 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.740 -2.092 10.470 1.00 0.00 H new ATOM 2196 N MET A 145 6.432 0.942 5.891 1.00 0.00 N ATOM 2197 CA MET A 145 5.210 0.828 5.157 1.00 0.00 C ATOM 2198 C MET A 145 5.375 0.242 3.798 1.00 0.00 C ATOM 2199 O MET A 145 4.508 -0.313 3.124 1.00 0.00 O ATOM 2200 CB MET A 145 4.634 2.249 5.038 1.00 0.00 C ATOM 2201 CG MET A 145 3.963 2.621 6.362 1.00 0.00 C ATOM 2202 SD MET A 145 2.885 4.083 6.431 1.00 0.00 S ATOM 2203 CE MET A 145 2.373 3.508 8.076 1.00 0.00 C ATOM 0 H MET A 145 6.811 1.886 5.962 1.00 0.00 H new ATOM 0 HA MET A 145 4.549 0.145 5.691 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.427 2.959 4.804 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.912 2.297 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.373 1.763 6.683 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.752 2.760 7.102 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.848 4.310 8.595 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.711 2.649 7.971 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.253 3.220 8.651 1.00 0.00 H new ATOM 2213 N THR A 146 6.555 0.475 3.196 1.00 0.00 N ATOM 2214 CA THR A 146 6.733 0.290 1.789 1.00 0.00 C ATOM 2215 C THR A 146 7.240 -1.055 1.395 1.00 0.00 C ATOM 2216 O THR A 146 7.535 -1.389 0.248 1.00 0.00 O ATOM 2217 CB THR A 146 7.645 1.210 1.033 1.00 0.00 C ATOM 2218 OG1 THR A 146 8.981 1.220 1.515 1.00 0.00 O ATOM 2219 CG2 THR A 146 7.073 2.623 1.233 1.00 0.00 C ATOM 0 H THR A 146 7.390 0.793 3.687 1.00 0.00 H new ATOM 0 HA THR A 146 5.697 0.491 1.518 1.00 0.00 H new ATOM 0 HB THR A 146 7.687 0.877 -0.004 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.518 1.838 0.977 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.695 3.345 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.057 2.663 0.841 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.061 2.864 2.296 1.00 0.00 H new ATOM 2227 N ALA A 147 7.254 -2.034 2.317 1.00 0.00 N ATOM 2228 CA ALA A 147 7.630 -3.407 2.181 1.00 0.00 C ATOM 2229 C ALA A 147 6.590 -4.285 1.574 1.00 0.00 C ATOM 2230 O ALA A 147 6.788 -4.870 0.511 1.00 0.00 O ATOM 2231 CB ALA A 147 8.237 -4.017 3.455 1.00 0.00 C ATOM 0 H ALA A 147 6.965 -1.834 3.275 1.00 0.00 H new ATOM 0 HA ALA A 147 8.435 -3.370 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.496 -5.060 3.271 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.134 -3.463 3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.512 -3.961 4.267 1.00 0.00 H new ATOM 2237 N LYS A 148 5.428 -4.386 2.244 1.00 0.00 N ATOM 2238 CA LYS A 148 4.492 -5.394 1.855 1.00 0.00 C ATOM 2239 C LYS A 148 3.540 -4.816 0.817 1.00 0.00 C ATOM 2240 O LYS A 148 2.893 -3.768 1.085 1.00 0.00 O ATOM 2241 CB LYS A 148 3.727 -6.005 3.041 1.00 0.00 C ATOM 2242 CG LYS A 148 2.870 -7.267 2.915 1.00 0.00 C ATOM 2243 CD LYS A 148 2.396 -7.614 4.327 1.00 0.00 C ATOM 2244 CE LYS A 148 1.687 -8.961 4.483 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.317 -9.227 5.890 1.00 0.00 N ATOM 2246 OXT LYS A 148 3.319 -5.410 -0.272 1.00 0.00 O ATOM 0 H LYS A 148 5.143 -3.795 3.025 1.00 0.00 H new ATOM 0 HA LYS A 148 5.054 -6.220 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.467 -6.209 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.072 -5.222 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.022 -7.095 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.447 -8.087 2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.259 -7.601 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.720 -6.829 4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.791 -8.974 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.337 -9.758 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.839 -10.148 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.175 -9.240 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.677 -8.480 6.228 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.958 -3.597 -2.011 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.616 -0.838 8.968 1.00 0.00 CA HETATM 2263 CA CA A 153 7.448 12.440 18.856 1.00 0.00 CA HETATM 2264 CA CA A 154 16.048 4.533 14.847 1.00 0.00 CA