USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 1.2: A 126 GLN : amide:sc= -0.495 K(o=-0.5,f=-1.4) USER MOD Set 2.1: A 121 MET CE :methyl 151:sc= -0.209 (180deg=-0.211) USER MOD Set 2.2: A 125 ASN : amide:sc= -4.23! C(o=-4.4!,f=-6.8!) USER MOD Set 3.1: A 110 ASN : amide:sc= -0.514 K(o=-0.45,f=-2.1) USER MOD Set 3.2: A 132 SER OG : rot 160:sc= 0.0645 USER MOD Set 4.1: A 94 THR OG1 : rot 117:sc= 0.94 USER MOD Set 4.2: A 142 SER OG : rot -29:sc= 0.963 USER MOD Single : A 70 MET CE :methyl -173:sc= 0 (180deg=-0.0227) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -7.71! C(o=-7.7!,f=-7.8!) USER MOD Single : A 85 SER OG : rot 71:sc= 0.394 USER MOD Single : A 87 MET CE :methyl 165:sc= -0.0654 (180deg=-0.507) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0392 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= -1.2 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.932! F(o=-1.6,f=-0.93!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00582 USER MOD Single : A 116 CYS SG : rot 176:sc= -2.26! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -146:sc= -0.0934 (180deg=-0.779) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.733 USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= -0.769 (180deg=-2.83!) USER MOD Single : A 144 GLN :FLIP amide:sc= -2.09 F(o=-4.1!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -11.914 4.013 -14.536 1.00 1.00 N ATOM 2 CA MET A 70 -13.067 4.511 -15.266 1.00 1.00 C ATOM 3 C MET A 70 -13.590 5.809 -14.647 1.00 1.00 C ATOM 4 O MET A 70 -14.475 5.781 -13.793 1.00 1.00 O ATOM 5 CB MET A 70 -14.175 3.456 -15.253 1.00 1.00 C ATOM 6 CG MET A 70 -15.131 3.649 -16.431 1.00 1.00 C ATOM 7 SD MET A 70 -16.821 3.608 -15.860 1.00 1.00 S ATOM 8 CE MET A 70 -16.960 1.883 -15.426 1.00 1.00 C ATOM 0 HA MET A 70 -12.762 4.717 -16.292 1.00 1.00 H new ATOM 0 HB2 MET A 70 -13.734 2.460 -15.298 1.00 1.00 H new ATOM 0 HB3 MET A 70 -14.729 3.518 -14.317 1.00 1.00 H new ATOM 0 HG2 MET A 70 -14.928 4.600 -16.923 1.00 1.00 H new ATOM 0 HG3 MET A 70 -14.970 2.866 -17.172 1.00 1.00 H new ATOM 0 HE1 MET A 70 -17.994 1.655 -15.166 1.00 1.00 H new ATOM 0 HE2 MET A 70 -16.655 1.269 -16.273 1.00 1.00 H new ATOM 0 HE3 MET A 70 -16.316 1.669 -14.573 1.00 1.00 H new ATOM 16 N GLU A 71 -13.020 6.915 -15.102 1.00 1.00 N ATOM 17 CA GLU A 71 -13.417 8.221 -14.603 1.00 1.00 C ATOM 18 C GLU A 71 -12.967 8.395 -13.151 1.00 1.00 C ATOM 19 O GLU A 71 -12.115 9.231 -12.857 1.00 1.00 O ATOM 20 CB GLU A 71 -14.928 8.423 -14.737 1.00 1.00 C ATOM 21 CG GLU A 71 -15.257 9.327 -15.927 1.00 1.00 C ATOM 22 CD GLU A 71 -14.681 8.758 -17.225 1.00 1.00 C ATOM 23 OE1 GLU A 71 -13.470 8.875 -17.469 1.00 1.00 O ATOM 24 OE2 GLU A 71 -15.537 8.175 -17.993 1.00 1.00 O ATOM 0 H GLU A 71 -12.287 6.934 -15.811 1.00 1.00 H new ATOM 0 HA GLU A 71 -12.926 8.983 -15.208 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -15.418 7.457 -14.863 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -15.322 8.863 -13.821 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -16.338 9.432 -16.020 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -14.854 10.324 -15.753 1.00 1.00 H new ATOM 30 N ALA A 72 -13.559 7.589 -12.282 1.00 1.00 N ATOM 31 CA ALA A 72 -13.230 7.644 -10.867 1.00 1.00 C ATOM 32 C ALA A 72 -13.093 9.105 -10.436 1.00 1.00 C ATOM 33 O ALA A 72 -12.000 9.555 -10.097 1.00 1.00 O ATOM 34 CB ALA A 72 -11.956 6.836 -10.609 1.00 1.00 C ATOM 0 H ALA A 72 -14.264 6.895 -12.530 1.00 1.00 H new ATOM 0 HA ALA A 72 -14.025 7.199 -10.269 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -11.708 6.876 -9.548 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -12.116 5.799 -10.905 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -11.135 7.256 -11.190 1.00 1.00 H new ATOM 40 N PRO A 73 -14.247 9.824 -10.462 1.00 1.00 N ATOM 41 CA PRO A 73 -14.265 11.224 -10.077 1.00 1.00 C ATOM 42 C PRO A 73 -14.164 11.378 -8.559 1.00 1.00 C ATOM 43 O PRO A 73 -14.523 10.466 -7.814 1.00 1.00 O ATOM 44 CB PRO A 73 -15.565 11.771 -10.644 1.00 1.00 C ATOM 45 CG PRO A 73 -16.441 10.560 -10.920 1.00 1.00 C ATOM 46 CD PRO A 73 -15.560 9.323 -10.857 1.00 1.00 C ATOM 0 HA PRO A 73 -13.411 11.778 -10.467 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -16.045 12.448 -9.937 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -15.385 12.339 -11.557 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -17.244 10.494 -10.186 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -16.911 10.644 -11.900 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -15.942 8.601 -10.135 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -15.517 8.817 -11.822 1.00 1.00 H new ATOM 51 N ALA A 74 -13.674 12.537 -8.144 1.00 1.00 N ATOM 52 CA ALA A 74 -13.522 12.821 -6.727 1.00 1.00 C ATOM 53 C ALA A 74 -14.904 12.991 -6.094 1.00 1.00 C ATOM 54 O ALA A 74 -15.922 12.873 -6.774 1.00 1.00 O ATOM 55 CB ALA A 74 -12.641 14.058 -6.546 1.00 1.00 C ATOM 0 H ALA A 74 -13.377 13.290 -8.764 1.00 1.00 H new ATOM 0 HA ALA A 74 -13.028 11.992 -6.220 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -12.527 14.271 -5.483 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -11.661 13.874 -6.986 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -13.106 14.911 -7.039 1.00 1.00 H new ATOM 61 N ALA A 75 -14.896 13.265 -4.798 1.00 1.00 N ATOM 62 CA ALA A 75 -16.137 13.453 -4.065 1.00 1.00 C ATOM 63 C ALA A 75 -15.968 14.604 -3.071 1.00 1.00 C ATOM 64 O ALA A 75 -16.138 14.419 -1.866 1.00 1.00 O ATOM 65 CB ALA A 75 -16.528 12.143 -3.378 1.00 1.00 C ATOM 0 H ALA A 75 -14.050 13.361 -4.236 1.00 1.00 H new ATOM 0 HA ALA A 75 -16.947 13.720 -4.744 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -17.459 12.284 -2.828 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -16.665 11.365 -4.129 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -15.740 11.845 -2.686 1.00 1.00 H new ATOM 71 N ALA A 76 -15.634 15.766 -3.612 1.00 1.00 N ATOM 72 CA ALA A 76 -15.440 16.947 -2.788 1.00 1.00 C ATOM 73 C ALA A 76 -14.168 16.779 -1.955 1.00 1.00 C ATOM 74 O ALA A 76 -13.210 17.532 -2.120 1.00 1.00 O ATOM 75 CB ALA A 76 -16.680 17.174 -1.919 1.00 1.00 C ATOM 0 H ALA A 76 -15.493 15.915 -4.611 1.00 1.00 H new ATOM 0 HA ALA A 76 -15.312 17.832 -3.411 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -16.534 18.060 -1.301 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -17.551 17.317 -2.558 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -16.839 16.307 -1.278 1.00 1.00 H new ATOM 81 N GLU A 77 -14.199 15.787 -1.078 1.00 1.00 N ATOM 82 CA GLU A 77 -13.061 15.510 -0.219 1.00 1.00 C ATOM 83 C GLU A 77 -12.286 14.298 -0.738 1.00 1.00 C ATOM 84 O GLU A 77 -12.735 13.617 -1.660 1.00 1.00 O ATOM 85 CB GLU A 77 -13.505 15.297 1.229 1.00 1.00 C ATOM 86 CG GLU A 77 -14.356 14.033 1.361 1.00 1.00 C ATOM 87 CD GLU A 77 -15.714 14.349 1.992 1.00 1.00 C ATOM 88 OE1 GLU A 77 -15.880 14.201 3.212 1.00 1.00 O ATOM 89 OE2 GLU A 77 -16.615 14.764 1.168 1.00 1.00 O ATOM 0 H GLU A 77 -14.996 15.164 -0.944 1.00 1.00 H new ATOM 0 HA GLU A 77 -12.399 16.376 -0.238 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -12.630 15.219 1.874 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -14.076 16.161 1.569 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -14.503 13.585 0.378 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.830 13.298 1.971 1.00 1.00 H new ATOM 95 N ILE A 78 -11.134 14.064 -0.126 1.00 1.00 N ATOM 96 CA ILE A 78 -10.293 12.946 -0.516 1.00 1.00 C ATOM 97 C ILE A 78 -9.945 12.119 0.724 1.00 1.00 C ATOM 98 O ILE A 78 -10.080 10.896 0.717 1.00 1.00 O ATOM 99 CB ILE A 78 -9.068 13.440 -1.289 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.076 12.301 -1.531 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.414 14.628 -0.580 1.00 1.00 C ATOM 102 CD1 ILE A 78 -8.692 11.217 -2.419 1.00 1.00 C ATOM 0 H ILE A 78 -10.764 14.630 0.637 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.828 12.287 -1.200 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.400 13.791 -2.266 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -7.174 12.693 -2.002 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.775 11.867 -0.577 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -7.546 14.959 -1.150 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -9.131 15.445 -0.503 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -8.098 14.327 0.419 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -7.966 10.419 -2.576 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -9.579 10.810 -1.934 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -8.970 11.649 -3.381 1.00 1.00 H new ATOM 113 N SER A 79 -9.504 12.820 1.759 1.00 1.00 N ATOM 114 CA SER A 79 -9.135 12.165 3.003 1.00 1.00 C ATOM 115 C SER A 79 -8.270 10.937 2.712 1.00 1.00 C ATOM 116 O SER A 79 -8.739 9.805 2.813 1.00 1.00 O ATOM 117 CB SER A 79 -10.377 11.763 3.801 1.00 1.00 C ATOM 118 OG SER A 79 -11.260 12.862 4.006 1.00 1.00 O ATOM 0 H SER A 79 -9.394 13.834 1.762 1.00 1.00 H new ATOM 0 HA SER A 79 -8.561 12.870 3.605 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.904 10.968 3.274 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.072 11.358 4.766 1.00 1.00 H new ATOM 0 HG SER A 79 -12.041 12.563 4.518 1.00 1.00 H new ATOM 123 N GLY A 80 -7.021 11.204 2.357 1.00 1.00 N ATOM 124 CA GLY A 80 -6.086 10.135 2.051 1.00 1.00 C ATOM 125 C GLY A 80 -6.216 8.989 3.057 1.00 1.00 C ATOM 126 O GLY A 80 -6.830 9.149 4.111 1.00 1.00 O ATOM 0 H GLY A 80 -6.635 12.145 2.275 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -6.271 9.762 1.044 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.067 10.523 2.065 1.00 1.00 H new ATOM 130 N HIS A 81 -5.627 7.858 2.696 1.00 1.00 N ATOM 131 CA HIS A 81 -5.669 6.686 3.554 1.00 1.00 C ATOM 132 C HIS A 81 -4.252 6.334 4.011 1.00 1.00 C ATOM 133 O HIS A 81 -3.285 6.968 3.593 1.00 1.00 O ATOM 134 CB HIS A 81 -6.370 5.522 2.850 1.00 1.00 C ATOM 135 CG HIS A 81 -7.520 5.942 1.967 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.506 6.820 2.385 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.831 5.598 0.684 1.00 1.00 C ATOM 138 CE1 HIS A 81 -9.366 6.988 1.392 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.947 6.230 0.339 1.00 1.00 N ATOM 0 H HIS A 81 -5.118 7.729 1.821 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.258 6.904 4.445 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.640 4.983 2.246 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.739 4.825 3.602 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.266 4.926 0.056 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -10.245 7.615 1.413 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -9.414 6.160 -0.565 1.00 1.00 H new ATOM 146 N ILE A 82 -4.174 5.324 4.866 1.00 1.00 N ATOM 147 CA ILE A 82 -2.892 4.881 5.385 1.00 1.00 C ATOM 148 C ILE A 82 -2.893 3.355 5.501 1.00 1.00 C ATOM 149 O ILE A 82 -3.661 2.788 6.275 1.00 1.00 O ATOM 150 CB ILE A 82 -2.569 5.597 6.699 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.708 7.112 6.546 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.186 5.197 7.216 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.593 7.679 5.666 1.00 1.00 C ATOM 0 H ILE A 82 -4.978 4.800 5.212 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.090 5.149 4.697 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.296 5.281 7.448 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -3.678 7.349 6.108 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.677 7.585 7.528 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.982 5.720 8.150 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.159 4.121 7.389 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.430 5.465 6.478 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.716 8.758 5.574 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.626 7.461 6.119 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.642 7.222 4.677 1.00 1.00 H new ATOM 164 N VAL A 83 -2.022 2.734 4.717 1.00 1.00 N ATOM 165 CA VAL A 83 -1.914 1.285 4.721 1.00 1.00 C ATOM 166 C VAL A 83 -0.950 0.853 5.829 1.00 1.00 C ATOM 167 O VAL A 83 0.235 1.181 5.788 1.00 1.00 O ATOM 168 CB VAL A 83 -1.493 0.788 3.337 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.415 -0.740 3.303 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.440 1.312 2.256 1.00 1.00 C ATOM 0 H VAL A 83 -1.386 3.208 4.076 1.00 1.00 H new ATOM 0 HA VAL A 83 -2.881 0.831 4.935 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.497 1.179 3.129 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.114 -1.067 2.308 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.684 -1.083 4.035 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.392 -1.160 3.542 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.119 0.944 1.281 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.453 0.964 2.459 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.424 2.402 2.256 1.00 1.00 H new ATOM 180 N ARG A 84 -1.495 0.126 6.792 1.00 1.00 N ATOM 181 CA ARG A 84 -0.699 -0.354 7.909 1.00 1.00 C ATOM 182 C ARG A 84 -0.659 -1.884 7.914 1.00 1.00 C ATOM 183 O ARG A 84 -1.702 -2.536 7.875 1.00 1.00 O ATOM 184 CB ARG A 84 -1.267 0.139 9.241 1.00 1.00 C ATOM 185 CG ARG A 84 -1.300 1.667 9.292 1.00 1.00 C ATOM 186 CD ARG A 84 -1.984 2.160 10.569 1.00 1.00 C ATOM 187 NE ARG A 84 -2.160 3.627 10.514 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.407 4.401 11.594 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.509 3.850 12.822 1.00 1.00 N ATOM 190 NH2 ARG A 84 -2.547 5.703 11.429 1.00 1.00 N ATOM 0 H ARG A 84 -2.478 -0.143 6.822 1.00 1.00 H new ATOM 0 HA ARG A 84 0.311 0.038 7.790 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.274 -0.255 9.379 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -0.661 -0.243 10.062 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.283 2.058 9.246 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.829 2.052 8.420 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.953 1.673 10.684 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.386 1.889 11.439 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.091 4.083 9.604 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.399 2.843 12.940 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.696 4.441 13.632 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -2.468 6.110 10.497 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -2.734 6.302 12.233 1.00 1.00 H new ATOM 199 N SER A 85 0.555 -2.412 7.963 1.00 1.00 N ATOM 200 CA SER A 85 0.744 -3.853 7.973 1.00 1.00 C ATOM 201 C SER A 85 -0.194 -4.496 8.997 1.00 1.00 C ATOM 202 O SER A 85 0.044 -4.414 10.201 1.00 1.00 O ATOM 203 CB SER A 85 2.198 -4.215 8.285 1.00 1.00 C ATOM 204 OG SER A 85 2.832 -3.228 9.092 1.00 1.00 O ATOM 0 H SER A 85 1.417 -1.868 7.996 1.00 1.00 H new ATOM 0 HA SER A 85 0.507 -4.237 6.981 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.230 -5.177 8.797 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.751 -4.331 7.353 1.00 1.00 H new ATOM 0 HG SER A 85 2.465 -3.263 10.000 1.00 1.00 H new ATOM 209 N PRO A 86 -1.268 -5.141 8.467 1.00 1.00 N ATOM 210 CA PRO A 86 -2.243 -5.798 9.319 1.00 1.00 C ATOM 211 C PRO A 86 -1.688 -7.111 9.876 1.00 1.00 C ATOM 212 O PRO A 86 -2.374 -7.815 10.615 1.00 1.00 O ATOM 213 CB PRO A 86 -3.465 -5.997 8.439 1.00 1.00 C ATOM 214 CG PRO A 86 -2.973 -5.868 7.007 1.00 1.00 C ATOM 215 CD PRO A 86 -1.582 -5.259 7.045 1.00 1.00 C ATOM 0 HA PRO A 86 -2.495 -5.209 10.200 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -3.915 -6.975 8.611 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.229 -5.252 8.658 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.949 -6.844 6.522 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.649 -5.240 6.426 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.858 -5.892 6.531 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.562 -4.287 6.553 1.00 1.00 H new ATOM 220 N MET A 87 -0.450 -7.398 9.502 1.00 1.00 N ATOM 221 CA MET A 87 0.206 -8.613 9.955 1.00 1.00 C ATOM 222 C MET A 87 1.727 -8.451 9.947 1.00 1.00 C ATOM 223 O MET A 87 2.326 -8.231 8.896 1.00 1.00 O ATOM 224 CB MET A 87 -0.188 -9.777 9.042 1.00 1.00 C ATOM 225 CG MET A 87 -1.178 -10.711 9.741 1.00 1.00 C ATOM 226 SD MET A 87 -0.296 -12.015 10.582 1.00 1.00 S ATOM 227 CE MET A 87 -0.330 -11.387 12.251 1.00 1.00 C ATOM 0 H MET A 87 0.116 -6.810 8.890 1.00 1.00 H new ATOM 0 HA MET A 87 -0.114 -8.816 10.977 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.633 -9.390 8.125 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.703 -10.335 8.754 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.780 -10.148 10.455 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.866 -11.138 9.011 1.00 1.00 H new ATOM 0 HE1 MET A 87 -0.065 -12.184 12.945 1.00 1.00 H new ATOM 0 HE2 MET A 87 0.385 -10.570 12.347 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.331 -11.022 12.482 1.00 1.00 H new ATOM 235 N VAL A 88 2.308 -8.566 11.133 1.00 1.00 N ATOM 236 CA VAL A 88 3.748 -8.434 11.276 1.00 1.00 C ATOM 237 C VAL A 88 4.442 -9.385 10.299 1.00 1.00 C ATOM 238 O VAL A 88 4.015 -10.526 10.126 1.00 1.00 O ATOM 239 CB VAL A 88 4.152 -8.674 12.732 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.617 -8.295 12.964 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.232 -7.916 13.689 1.00 1.00 C ATOM 0 H VAL A 88 1.808 -8.749 12.003 1.00 1.00 H new ATOM 0 HA VAL A 88 4.066 -7.422 11.026 1.00 1.00 H new ATOM 0 HB VAL A 88 4.044 -9.739 12.938 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.879 -8.475 14.007 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.256 -8.900 12.320 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.761 -7.240 12.731 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.542 -8.104 14.717 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.292 -6.848 13.482 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.205 -8.255 13.552 1.00 1.00 H new ATOM 251 N GLY A 89 5.501 -8.879 9.683 1.00 1.00 N ATOM 252 CA GLY A 89 6.259 -9.669 8.728 1.00 1.00 C ATOM 253 C GLY A 89 7.138 -8.774 7.853 1.00 1.00 C ATOM 254 O GLY A 89 8.015 -8.073 8.357 1.00 1.00 O ATOM 0 H GLY A 89 5.852 -7.932 9.827 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.882 -10.389 9.259 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.576 -10.240 8.100 1.00 1.00 H new ATOM 258 N THR A 90 6.874 -8.826 6.555 1.00 1.00 N ATOM 259 CA THR A 90 7.631 -8.028 5.605 1.00 1.00 C ATOM 260 C THR A 90 6.689 -7.345 4.611 1.00 1.00 C ATOM 261 O THR A 90 5.522 -7.721 4.497 1.00 1.00 O ATOM 262 CB THR A 90 8.661 -8.940 4.936 1.00 1.00 C ATOM 263 OG1 THR A 90 9.465 -9.407 6.016 1.00 1.00 O ATOM 264 CG2 THR A 90 9.640 -8.167 4.050 1.00 1.00 C ATOM 0 H THR A 90 6.147 -9.408 6.139 1.00 1.00 H new ATOM 0 HA THR A 90 8.166 -7.221 6.105 1.00 1.00 H new ATOM 0 HB THR A 90 8.146 -9.691 4.338 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.159 -10.007 5.672 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.349 -8.861 3.600 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.089 -7.650 3.264 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.180 -7.438 4.654 1.00 1.00 H new ATOM 272 N PHE A 91 7.228 -6.354 3.917 1.00 1.00 N ATOM 273 CA PHE A 91 6.450 -5.615 2.937 1.00 1.00 C ATOM 274 C PHE A 91 7.253 -5.395 1.654 1.00 1.00 C ATOM 275 O PHE A 91 8.426 -5.029 1.706 1.00 1.00 O ATOM 276 CB PHE A 91 6.121 -4.257 3.559 1.00 1.00 C ATOM 277 CG PHE A 91 5.475 -3.268 2.587 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.208 -2.731 1.576 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.167 -2.926 2.735 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.608 -1.813 0.673 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.567 -2.008 1.833 1.00 1.00 C ATOM 282 CZ PHE A 91 4.301 -1.471 0.821 1.00 1.00 C ATOM 0 H PHE A 91 8.195 -6.045 4.014 1.00 1.00 H new ATOM 0 HA PHE A 91 5.550 -6.172 2.679 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.451 -4.409 4.405 1.00 1.00 H new ATOM 0 HB3 PHE A 91 7.037 -3.818 3.953 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.247 -3.002 1.459 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.585 -3.353 3.538 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.190 -1.387 -0.131 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.528 -1.736 1.950 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.845 -0.773 0.135 1.00 1.00 H new ATOM 291 N TYR A 92 6.588 -5.626 0.531 1.00 1.00 N ATOM 292 CA TYR A 92 7.225 -5.456 -0.764 1.00 1.00 C ATOM 293 C TYR A 92 6.418 -4.507 -1.652 1.00 1.00 C ATOM 294 O TYR A 92 5.211 -4.355 -1.468 1.00 1.00 O ATOM 295 CB TYR A 92 7.246 -6.843 -1.408 1.00 1.00 C ATOM 296 CG TYR A 92 8.326 -7.772 -0.850 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.648 -7.585 -1.204 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.980 -8.796 0.007 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.664 -8.459 -0.679 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.997 -9.671 0.533 1.00 1.00 C ATOM 301 CZ TYR A 92 10.289 -9.459 0.163 1.00 1.00 C ATOM 302 OH TYR A 92 11.249 -10.284 0.659 1.00 1.00 O ATOM 0 H TYR A 92 5.615 -5.929 0.491 1.00 1.00 H new ATOM 0 HA TYR A 92 8.223 -5.033 -0.648 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.272 -7.311 -1.270 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.396 -6.731 -2.482 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.919 -6.783 -1.875 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.946 -8.942 0.284 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.701 -8.324 -0.948 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.740 -10.476 1.205 1.00 1.00 H new ATOM 0 HH TYR A 92 10.836 -10.950 1.247 1.00 1.00 H new ATOM 311 N ARG A 93 7.116 -3.892 -2.595 1.00 1.00 N ATOM 312 CA ARG A 93 6.480 -2.961 -3.511 1.00 1.00 C ATOM 313 C ARG A 93 6.262 -3.624 -4.874 1.00 1.00 C ATOM 314 O ARG A 93 5.505 -3.117 -5.700 1.00 1.00 O ATOM 315 CB ARG A 93 7.328 -1.702 -3.695 1.00 1.00 C ATOM 316 CG ARG A 93 7.443 -0.921 -2.384 1.00 1.00 C ATOM 317 CD ARG A 93 6.194 -0.072 -2.141 1.00 1.00 C ATOM 318 NE ARG A 93 6.056 0.942 -3.212 1.00 1.00 N ATOM 319 CZ ARG A 93 5.343 0.756 -4.342 1.00 1.00 C ATOM 320 NH1 ARG A 93 4.694 -0.407 -4.560 1.00 1.00 N ATOM 321 NH2 ARG A 93 5.287 1.730 -5.231 1.00 1.00 N ATOM 0 H ARG A 93 8.117 -4.020 -2.745 1.00 1.00 H new ATOM 0 HA ARG A 93 5.519 -2.678 -3.082 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.322 -1.977 -4.047 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.883 -1.068 -4.462 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.583 -1.614 -1.555 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.323 -0.279 -2.415 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.310 -0.709 -2.116 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.261 0.419 -1.170 1.00 1.00 H new ATOM 0 HE ARG A 93 6.530 1.837 -3.087 1.00 1.00 H new ATOM 0 HH11 ARG A 93 4.740 -1.154 -3.867 1.00 1.00 H new ATOM 0 HH12 ARG A 93 4.157 -0.539 -5.417 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.778 2.607 -5.058 1.00 1.00 H new ATOM 0 HH22 ARG A 93 4.752 1.606 -6.091 1.00 1.00 H new ATOM 330 N THR A 94 6.938 -4.747 -5.065 1.00 1.00 N ATOM 331 CA THR A 94 6.827 -5.485 -6.312 1.00 1.00 C ATOM 332 C THR A 94 6.657 -6.980 -6.035 1.00 1.00 C ATOM 333 O THR A 94 7.055 -7.468 -4.978 1.00 1.00 O ATOM 334 CB THR A 94 8.057 -5.161 -7.163 1.00 1.00 C ATOM 335 OG1 THR A 94 9.157 -5.526 -6.335 1.00 1.00 O ATOM 336 CG2 THR A 94 8.237 -3.657 -7.383 1.00 1.00 C ATOM 0 H THR A 94 7.565 -5.164 -4.377 1.00 1.00 H new ATOM 0 HA THR A 94 5.939 -5.187 -6.870 1.00 1.00 H new ATOM 0 HB THR A 94 7.973 -5.661 -8.128 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.661 -6.251 -6.761 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.124 -3.482 -7.993 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.361 -3.257 -7.893 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.355 -3.160 -6.420 1.00 1.00 H new ATOM 344 N PRO A 95 6.048 -7.682 -7.028 1.00 1.00 N ATOM 345 CA PRO A 95 5.819 -9.112 -6.901 1.00 1.00 C ATOM 346 C PRO A 95 7.120 -9.894 -7.097 1.00 1.00 C ATOM 347 O PRO A 95 7.217 -11.053 -6.697 1.00 1.00 O ATOM 348 CB PRO A 95 4.768 -9.436 -7.949 1.00 1.00 C ATOM 349 CG PRO A 95 4.786 -8.276 -8.931 1.00 1.00 C ATOM 350 CD PRO A 95 5.563 -7.137 -8.291 1.00 1.00 C ATOM 0 HA PRO A 95 5.473 -9.397 -5.908 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.995 -10.376 -8.451 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.784 -9.547 -7.494 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.253 -8.577 -9.869 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.770 -7.960 -9.167 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.388 -6.815 -8.926 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.927 -6.267 -8.128 1.00 1.00 H new ATOM 355 N SER A 96 8.087 -9.229 -7.712 1.00 1.00 N ATOM 356 CA SER A 96 9.377 -9.848 -7.965 1.00 1.00 C ATOM 357 C SER A 96 10.462 -8.774 -8.062 1.00 1.00 C ATOM 358 O SER A 96 10.172 -7.582 -7.960 1.00 1.00 O ATOM 359 CB SER A 96 9.344 -10.686 -9.244 1.00 1.00 C ATOM 360 OG SER A 96 9.747 -12.033 -9.010 1.00 1.00 O ATOM 0 H SER A 96 8.003 -8.268 -8.043 1.00 1.00 H new ATOM 0 HA SER A 96 9.607 -10.513 -7.133 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.336 -10.676 -9.658 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.999 -10.236 -9.990 1.00 1.00 H new ATOM 0 HG SER A 96 9.711 -12.536 -9.850 1.00 1.00 H new ATOM 365 N PRO A 97 11.721 -9.245 -8.264 1.00 1.00 N ATOM 366 CA PRO A 97 12.851 -8.338 -8.377 1.00 1.00 C ATOM 367 C PRO A 97 12.858 -7.638 -9.738 1.00 1.00 C ATOM 368 O PRO A 97 12.962 -6.414 -9.808 1.00 1.00 O ATOM 369 CB PRO A 97 14.077 -9.208 -8.151 1.00 1.00 C ATOM 370 CG PRO A 97 13.622 -10.640 -8.382 1.00 1.00 C ATOM 371 CD PRO A 97 12.102 -10.649 -8.391 1.00 1.00 C ATOM 0 HA PRO A 97 12.814 -7.527 -7.650 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.879 -8.938 -8.838 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.466 -9.080 -7.141 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.012 -11.017 -9.328 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.003 -11.293 -7.597 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.714 -11.082 -9.313 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.705 -11.243 -7.568 1.00 1.00 H new ATOM 376 N ASP A 98 12.746 -8.443 -10.783 1.00 1.00 N ATOM 377 CA ASP A 98 12.738 -7.915 -12.137 1.00 1.00 C ATOM 378 C ASP A 98 11.291 -7.705 -12.589 1.00 1.00 C ATOM 379 O ASP A 98 11.007 -7.688 -13.785 1.00 1.00 O ATOM 380 CB ASP A 98 13.401 -8.890 -13.112 1.00 1.00 C ATOM 381 CG ASP A 98 14.384 -8.252 -14.095 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.367 -8.550 -15.299 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.207 -7.406 -13.573 1.00 1.00 O ATOM 0 H ASP A 98 12.660 -9.457 -10.720 1.00 1.00 H new ATOM 0 HA ASP A 98 13.290 -6.975 -12.136 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.928 -9.653 -12.538 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.622 -9.399 -13.679 1.00 1.00 H new ATOM 388 N ALA A 99 10.415 -7.549 -11.608 1.00 1.00 N ATOM 389 CA ALA A 99 9.005 -7.339 -11.890 1.00 1.00 C ATOM 390 C ALA A 99 8.674 -5.854 -11.738 1.00 1.00 C ATOM 391 O ALA A 99 9.410 -5.113 -11.086 1.00 1.00 O ATOM 392 CB ALA A 99 8.163 -8.222 -10.966 1.00 1.00 C ATOM 0 H ALA A 99 10.654 -7.564 -10.617 1.00 1.00 H new ATOM 0 HA ALA A 99 8.772 -7.625 -12.916 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.105 -8.065 -11.177 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.415 -9.269 -11.134 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.368 -7.962 -9.928 1.00 1.00 H new ATOM 398 N LYS A 100 7.566 -5.461 -12.349 1.00 1.00 N ATOM 399 CA LYS A 100 7.128 -4.077 -12.290 1.00 1.00 C ATOM 400 C LYS A 100 6.604 -3.773 -10.885 1.00 1.00 C ATOM 401 O LYS A 100 6.349 -4.687 -10.101 1.00 1.00 O ATOM 402 CB LYS A 100 6.116 -3.788 -13.400 1.00 1.00 C ATOM 403 CG LYS A 100 6.418 -4.619 -14.649 1.00 1.00 C ATOM 404 CD LYS A 100 5.522 -5.856 -14.713 1.00 1.00 C ATOM 405 CE LYS A 100 6.314 -7.085 -15.167 1.00 1.00 C ATOM 406 NZ LYS A 100 6.473 -7.085 -16.638 1.00 1.00 N ATOM 0 H LYS A 100 6.958 -6.078 -12.888 1.00 1.00 H new ATOM 0 HA LYS A 100 7.966 -3.403 -12.471 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.109 -4.010 -13.046 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.139 -2.727 -13.650 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.268 -4.010 -15.541 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.465 -4.923 -14.644 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.084 -6.043 -13.733 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.697 -5.676 -15.402 1.00 1.00 H new ATOM 0 HE2 LYS A 100 7.294 -7.090 -14.689 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.800 -7.993 -14.851 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 7.012 -7.925 -16.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.536 -7.102 -17.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 6.983 -6.228 -16.932 1.00 1.00 H new ATOM 415 N ALA A 101 6.458 -2.485 -10.609 1.00 1.00 N ATOM 416 CA ALA A 101 5.968 -2.049 -9.313 1.00 1.00 C ATOM 417 C ALA A 101 4.441 -2.144 -9.290 1.00 1.00 C ATOM 418 O ALA A 101 3.776 -1.732 -10.239 1.00 1.00 O ATOM 419 CB ALA A 101 6.468 -0.630 -9.028 1.00 1.00 C ATOM 0 H ALA A 101 6.671 -1.730 -11.261 1.00 1.00 H new ATOM 0 HA ALA A 101 6.350 -2.695 -8.522 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.100 -0.303 -8.055 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.558 -0.622 -9.025 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.102 0.047 -9.800 1.00 1.00 H new ATOM 425 N PHE A 102 3.930 -2.689 -8.196 1.00 1.00 N ATOM 426 CA PHE A 102 2.494 -2.844 -8.037 1.00 1.00 C ATOM 427 C PHE A 102 1.778 -1.500 -8.190 1.00 1.00 C ATOM 428 O PHE A 102 0.710 -1.426 -8.797 1.00 1.00 O ATOM 429 CB PHE A 102 2.255 -3.378 -6.624 1.00 1.00 C ATOM 430 CG PHE A 102 2.304 -4.903 -6.519 1.00 1.00 C ATOM 431 CD1 PHE A 102 1.251 -5.649 -6.947 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.401 -5.515 -5.997 1.00 1.00 C ATOM 433 CE1 PHE A 102 1.296 -7.065 -6.850 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.447 -6.930 -5.899 1.00 1.00 C ATOM 435 CZ PHE A 102 2.394 -7.676 -6.329 1.00 1.00 C ATOM 0 H PHE A 102 4.485 -3.029 -7.411 1.00 1.00 H new ATOM 0 HA PHE A 102 2.106 -3.521 -8.798 1.00 1.00 H new ATOM 0 HB2 PHE A 102 3.004 -2.954 -5.955 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.282 -3.031 -6.275 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.379 -5.164 -7.361 1.00 1.00 H new ATOM 0 HD2 PHE A 102 4.238 -4.923 -5.657 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.459 -7.657 -7.190 1.00 1.00 H new ATOM 0 HE2 PHE A 102 4.318 -7.415 -5.483 1.00 1.00 H new ATOM 0 HZ PHE A 102 2.430 -8.753 -6.257 1.00 1.00 H new ATOM 444 N ILE A 103 2.394 -0.470 -7.628 1.00 1.00 N ATOM 445 CA ILE A 103 1.830 0.867 -7.695 1.00 1.00 C ATOM 446 C ILE A 103 2.935 1.866 -8.039 1.00 1.00 C ATOM 447 O ILE A 103 3.869 2.057 -7.262 1.00 1.00 O ATOM 448 CB ILE A 103 1.082 1.197 -6.401 1.00 1.00 C ATOM 449 CG1 ILE A 103 2.062 1.472 -5.257 1.00 1.00 C ATOM 450 CG2 ILE A 103 0.083 0.093 -6.047 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.206 2.975 -5.008 1.00 1.00 C ATOM 0 H ILE A 103 3.278 -0.535 -7.124 1.00 1.00 H new ATOM 0 HA ILE A 103 1.087 0.928 -8.490 1.00 1.00 H new ATOM 0 HB ILE A 103 0.508 2.110 -6.561 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.713 0.981 -4.349 1.00 1.00 H new ATOM 0 HG13 ILE A 103 3.036 1.044 -5.497 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.434 0.353 -5.124 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.643 -0.012 -6.853 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.614 -0.849 -5.912 1.00 1.00 H new ATOM 0 HD11 ILE A 103 2.907 3.143 -4.191 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.578 3.459 -5.911 1.00 1.00 H new ATOM 0 HD13 ILE A 103 1.235 3.395 -4.745 1.00 1.00 H new ATOM 462 N GLU A 104 2.792 2.480 -9.205 1.00 1.00 N ATOM 463 CA GLU A 104 3.768 3.455 -9.662 1.00 1.00 C ATOM 464 C GLU A 104 3.369 4.859 -9.202 1.00 1.00 C ATOM 465 O GLU A 104 2.345 5.388 -9.630 1.00 1.00 O ATOM 466 CB GLU A 104 3.926 3.401 -11.183 1.00 1.00 C ATOM 467 CG GLU A 104 5.403 3.436 -11.582 1.00 1.00 C ATOM 468 CD GLU A 104 5.677 4.569 -12.572 1.00 1.00 C ATOM 469 OE1 GLU A 104 4.871 5.506 -12.681 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.773 4.455 -13.242 1.00 1.00 O ATOM 0 H GLU A 104 2.015 2.321 -9.847 1.00 1.00 H new ATOM 0 HA GLU A 104 4.734 3.209 -9.221 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.463 2.493 -11.568 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.403 4.243 -11.637 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.020 3.568 -10.693 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.686 2.482 -12.028 1.00 1.00 H new ATOM 476 N VAL A 105 4.199 5.421 -8.336 1.00 1.00 N ATOM 477 CA VAL A 105 3.947 6.753 -7.813 1.00 1.00 C ATOM 478 C VAL A 105 3.421 7.646 -8.938 1.00 1.00 C ATOM 479 O VAL A 105 4.126 7.907 -9.912 1.00 1.00 O ATOM 480 CB VAL A 105 5.213 7.305 -7.155 1.00 1.00 C ATOM 481 CG1 VAL A 105 4.958 8.688 -6.551 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.749 6.337 -6.099 1.00 1.00 C ATOM 0 H VAL A 105 5.047 4.978 -7.983 1.00 1.00 H new ATOM 0 HA VAL A 105 3.181 6.720 -7.038 1.00 1.00 H new ATOM 0 HB VAL A 105 5.973 7.411 -7.929 1.00 1.00 H new ATOM 0 HG11 VAL A 105 5.874 9.058 -6.090 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.644 9.376 -7.336 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.175 8.617 -5.796 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.649 6.754 -5.647 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.993 6.184 -5.329 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.987 5.382 -6.568 1.00 1.00 H new ATOM 492 N GLY A 106 2.184 8.092 -8.768 1.00 1.00 N ATOM 493 CA GLY A 106 1.555 8.950 -9.757 1.00 1.00 C ATOM 494 C GLY A 106 0.445 8.206 -10.502 1.00 1.00 C ATOM 495 O GLY A 106 -0.010 8.653 -11.553 1.00 1.00 O ATOM 0 H GLY A 106 1.601 7.875 -7.960 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.142 9.832 -9.268 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.303 9.301 -10.468 1.00 1.00 H new ATOM 499 N GLN A 107 0.042 7.081 -9.928 1.00 1.00 N ATOM 500 CA GLN A 107 -1.006 6.271 -10.525 1.00 1.00 C ATOM 501 C GLN A 107 -2.231 6.229 -9.610 1.00 1.00 C ATOM 502 O GLN A 107 -2.134 6.535 -8.423 1.00 1.00 O ATOM 503 CB GLN A 107 -0.500 4.858 -10.830 1.00 1.00 C ATOM 504 CG GLN A 107 -1.198 4.281 -12.063 1.00 1.00 C ATOM 505 CD GLN A 107 -1.703 2.863 -11.793 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.789 1.916 -11.985 1.00 1.00 O flip ATOM 507 NE2 GLN A 107 -2.848 2.642 -11.432 1.00 1.00 N flip ATOM 0 H GLN A 107 0.422 6.712 -9.056 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.299 6.729 -11.470 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.577 4.881 -10.995 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.677 4.211 -9.971 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.034 4.921 -12.345 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.506 4.270 -12.905 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -3.500 3.415 -11.303 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -3.152 1.684 -11.259 1.00 1.00 H new ATOM 514 N LYS A 108 -3.357 5.847 -10.197 1.00 1.00 N ATOM 515 CA LYS A 108 -4.599 5.762 -9.450 1.00 1.00 C ATOM 516 C LYS A 108 -4.887 4.297 -9.114 1.00 1.00 C ATOM 517 O LYS A 108 -4.490 3.396 -9.852 1.00 1.00 O ATOM 518 CB LYS A 108 -5.732 6.452 -10.213 1.00 1.00 C ATOM 519 CG LYS A 108 -5.944 5.804 -11.582 1.00 1.00 C ATOM 520 CD LYS A 108 -7.427 5.519 -11.830 1.00 1.00 C ATOM 521 CE LYS A 108 -7.769 5.643 -13.315 1.00 1.00 C ATOM 522 NZ LYS A 108 -8.591 6.849 -13.560 1.00 1.00 N ATOM 0 H LYS A 108 -3.434 5.593 -11.182 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.512 6.296 -8.504 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.653 6.395 -9.633 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.499 7.509 -10.339 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.561 6.461 -12.363 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.377 4.875 -11.640 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.672 4.516 -11.480 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.036 6.216 -11.254 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.852 5.696 -13.902 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -8.308 4.755 -13.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.814 6.917 -14.574 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.474 6.784 -13.015 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.063 7.695 -13.264 1.00 1.00 H new ATOM 531 N VAL A 109 -5.575 4.103 -7.999 1.00 1.00 N ATOM 532 CA VAL A 109 -5.921 2.762 -7.556 1.00 1.00 C ATOM 533 C VAL A 109 -7.416 2.707 -7.231 1.00 1.00 C ATOM 534 O VAL A 109 -7.945 3.600 -6.570 1.00 1.00 O ATOM 535 CB VAL A 109 -5.037 2.357 -6.375 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.575 2.225 -6.804 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.181 3.348 -5.217 1.00 1.00 C ATOM 0 H VAL A 109 -5.903 4.852 -7.388 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.734 2.037 -8.348 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.373 1.381 -6.025 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.969 1.936 -5.946 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.491 1.464 -7.580 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.222 3.180 -7.193 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.542 3.037 -4.390 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.885 4.343 -5.550 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.219 3.371 -4.885 1.00 1.00 H new ATOM 547 N ASN A 110 -8.053 1.650 -7.711 1.00 1.00 N ATOM 548 CA ASN A 110 -9.476 1.466 -7.481 1.00 1.00 C ATOM 549 C ASN A 110 -9.697 0.184 -6.676 1.00 1.00 C ATOM 550 O ASN A 110 -8.954 -0.785 -6.829 1.00 1.00 O ATOM 551 CB ASN A 110 -10.235 1.331 -8.803 1.00 1.00 C ATOM 552 CG ASN A 110 -11.707 0.995 -8.557 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.080 -0.143 -8.322 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.521 2.044 -8.625 1.00 1.00 N ATOM 0 H ASN A 110 -7.610 0.912 -8.258 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.845 2.338 -6.940 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.160 2.261 -9.367 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -9.777 0.551 -9.412 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.523 1.923 -8.476 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.144 2.970 -8.826 1.00 1.00 H new ATOM 560 N VAL A 111 -10.721 0.220 -5.835 1.00 1.00 N ATOM 561 CA VAL A 111 -11.047 -0.927 -5.006 1.00 1.00 C ATOM 562 C VAL A 111 -10.884 -2.208 -5.826 1.00 1.00 C ATOM 563 O VAL A 111 -11.672 -2.474 -6.732 1.00 1.00 O ATOM 564 CB VAL A 111 -12.453 -0.767 -4.422 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.519 -1.181 -5.438 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.600 -1.557 -3.120 1.00 1.00 C ATOM 0 H VAL A 111 -11.335 1.025 -5.710 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.362 -0.993 -4.160 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.602 0.288 -4.192 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.509 -1.058 -4.998 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.437 -0.556 -6.327 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.372 -2.225 -5.714 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.608 -1.426 -2.727 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.421 -2.615 -3.314 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.876 -1.194 -2.391 1.00 1.00 H new ATOM 576 N GLY A 112 -9.854 -2.967 -5.480 1.00 1.00 N ATOM 577 CA GLY A 112 -9.577 -4.213 -6.173 1.00 1.00 C ATOM 578 C GLY A 112 -8.166 -4.208 -6.766 1.00 1.00 C ATOM 579 O GLY A 112 -7.659 -5.250 -7.179 1.00 1.00 O ATOM 0 H GLY A 112 -9.202 -2.743 -4.729 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.682 -5.049 -5.482 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.309 -4.362 -6.967 1.00 1.00 H new ATOM 583 N ASP A 113 -7.574 -3.024 -6.790 1.00 1.00 N ATOM 584 CA ASP A 113 -6.231 -2.870 -7.326 1.00 1.00 C ATOM 585 C ASP A 113 -5.211 -3.108 -6.211 1.00 1.00 C ATOM 586 O ASP A 113 -5.390 -2.634 -5.090 1.00 1.00 O ATOM 587 CB ASP A 113 -6.015 -1.456 -7.871 1.00 1.00 C ATOM 588 CG ASP A 113 -6.038 -1.341 -9.397 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.100 -1.772 -10.084 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.089 -0.774 -9.885 1.00 1.00 O ATOM 0 H ASP A 113 -7.998 -2.162 -6.447 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.105 -3.591 -8.133 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.785 -0.803 -7.461 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.056 -1.085 -7.508 1.00 1.00 H new ATOM 595 N THR A 114 -4.164 -3.842 -6.558 1.00 1.00 N ATOM 596 CA THR A 114 -3.115 -4.148 -5.601 1.00 1.00 C ATOM 597 C THR A 114 -2.366 -2.874 -5.204 1.00 1.00 C ATOM 598 O THR A 114 -2.177 -1.978 -6.025 1.00 1.00 O ATOM 599 CB THR A 114 -2.210 -5.217 -6.216 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.119 -6.180 -6.741 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.417 -5.991 -5.161 1.00 1.00 C ATOM 0 H THR A 114 -4.020 -4.234 -7.489 1.00 1.00 H new ATOM 0 HA THR A 114 -3.530 -4.546 -4.675 1.00 1.00 H new ATOM 0 HB THR A 114 -1.520 -4.748 -6.917 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.617 -6.909 -7.161 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.791 -6.737 -5.651 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.787 -5.300 -4.600 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.107 -6.488 -4.479 1.00 1.00 H new ATOM 609 N LEU A 115 -1.958 -2.833 -3.944 1.00 1.00 N ATOM 610 CA LEU A 115 -1.234 -1.685 -3.427 1.00 1.00 C ATOM 611 C LEU A 115 0.212 -2.088 -3.132 1.00 1.00 C ATOM 612 O LEU A 115 1.121 -1.266 -3.226 1.00 1.00 O ATOM 613 CB LEU A 115 -1.964 -1.088 -2.223 1.00 1.00 C ATOM 614 CG LEU A 115 -2.290 0.405 -2.308 1.00 1.00 C ATOM 615 CD1 LEU A 115 -2.852 0.766 -3.685 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.233 0.826 -1.178 1.00 1.00 C ATOM 0 H LEU A 115 -2.116 -3.578 -3.265 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.197 -0.892 -4.173 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.896 -1.635 -2.080 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.356 -1.257 -1.334 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.363 0.964 -2.180 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.075 1.832 -3.719 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.117 0.525 -4.453 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.765 0.198 -3.866 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.448 1.891 -1.262 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.162 0.261 -1.250 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.761 0.626 -0.216 1.00 1.00 H new ATOM 627 N CYS A 116 0.379 -3.356 -2.781 1.00 1.00 N ATOM 628 CA CYS A 116 1.698 -3.878 -2.471 1.00 1.00 C ATOM 629 C CYS A 116 1.536 -5.299 -1.926 1.00 1.00 C ATOM 630 O CYS A 116 0.433 -5.845 -1.926 1.00 1.00 O ATOM 631 CB CYS A 116 2.451 -2.974 -1.494 1.00 1.00 C ATOM 632 SG CYS A 116 1.286 -2.276 -0.266 1.00 1.00 S ATOM 0 H CYS A 116 -0.378 -4.036 -2.705 1.00 1.00 H new ATOM 0 HA CYS A 116 2.303 -3.904 -3.377 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.231 -3.542 -0.987 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.946 -2.169 -2.037 1.00 1.00 H new ATOM 0 HG CYS A 116 1.946 -1.584 0.614 1.00 1.00 H new ATOM 637 N ILE A 117 2.650 -5.855 -1.473 1.00 1.00 N ATOM 638 CA ILE A 117 2.645 -7.201 -0.926 1.00 1.00 C ATOM 639 C ILE A 117 3.202 -7.170 0.498 1.00 1.00 C ATOM 640 O ILE A 117 3.900 -6.230 0.875 1.00 1.00 O ATOM 641 CB ILE A 117 3.389 -8.161 -1.857 1.00 1.00 C ATOM 642 CG1 ILE A 117 3.108 -7.831 -3.324 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.058 -9.617 -1.523 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.609 -7.898 -3.623 1.00 1.00 C ATOM 0 H ILE A 117 3.562 -5.398 -1.474 1.00 1.00 H new ATOM 0 HA ILE A 117 1.626 -7.582 -0.862 1.00 1.00 H new ATOM 0 HB ILE A 117 4.459 -8.030 -1.697 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.484 -6.834 -3.555 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.642 -8.531 -3.967 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.600 -10.278 -2.200 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.351 -9.830 -0.495 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.986 -9.782 -1.636 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.436 -7.659 -4.672 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.241 -8.902 -3.414 1.00 1.00 H new ATOM 0 HD13 ILE A 117 1.080 -7.180 -2.996 1.00 1.00 H new ATOM 655 N VAL A 118 2.874 -8.209 1.251 1.00 1.00 N ATOM 656 CA VAL A 118 3.332 -8.313 2.626 1.00 1.00 C ATOM 657 C VAL A 118 3.589 -9.783 2.964 1.00 1.00 C ATOM 658 O VAL A 118 2.680 -10.607 2.893 1.00 1.00 O ATOM 659 CB VAL A 118 2.322 -7.650 3.566 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.594 -8.036 5.021 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.326 -6.130 3.391 1.00 1.00 C ATOM 0 H VAL A 118 2.296 -8.987 0.935 1.00 1.00 H new ATOM 0 HA VAL A 118 4.274 -7.781 2.756 1.00 1.00 H new ATOM 0 HB VAL A 118 1.329 -8.014 3.303 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.863 -7.552 5.669 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.517 -9.118 5.131 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.597 -7.714 5.302 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.600 -5.684 4.070 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.319 -5.741 3.615 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.062 -5.881 2.363 1.00 1.00 H new ATOM 671 N GLU A 119 4.832 -10.065 3.326 1.00 1.00 N ATOM 672 CA GLU A 119 5.220 -11.421 3.675 1.00 1.00 C ATOM 673 C GLU A 119 4.822 -11.732 5.120 1.00 1.00 C ATOM 674 O GLU A 119 5.163 -10.984 6.035 1.00 1.00 O ATOM 675 CB GLU A 119 6.721 -11.634 3.462 1.00 1.00 C ATOM 676 CG GLU A 119 7.001 -13.029 2.900 1.00 1.00 C ATOM 677 CD GLU A 119 8.337 -13.061 2.154 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.402 -13.025 2.788 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.242 -13.126 0.869 1.00 1.00 O ATOM 0 H GLU A 119 5.583 -9.378 3.385 1.00 1.00 H new ATOM 0 HA GLU A 119 4.691 -12.110 3.017 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.106 -10.878 2.778 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.248 -11.506 4.407 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.016 -13.756 3.712 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.196 -13.322 2.225 1.00 1.00 H new ATOM 685 N ALA A 120 4.106 -12.835 5.278 1.00 1.00 N ATOM 686 CA ALA A 120 3.658 -13.254 6.596 1.00 1.00 C ATOM 687 C ALA A 120 2.957 -14.609 6.485 1.00 1.00 C ATOM 688 O ALA A 120 2.738 -15.109 5.383 1.00 1.00 O ATOM 689 CB ALA A 120 2.752 -12.175 7.193 1.00 1.00 C ATOM 0 H ALA A 120 3.825 -13.452 4.516 1.00 1.00 H new ATOM 0 HA ALA A 120 4.506 -13.377 7.269 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.416 -12.488 8.181 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.306 -11.240 7.278 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.888 -12.027 6.546 1.00 1.00 H new ATOM 695 N MET A 121 2.625 -15.164 7.641 1.00 1.00 N ATOM 696 CA MET A 121 1.953 -16.451 7.688 1.00 1.00 C ATOM 697 C MET A 121 2.569 -17.428 6.684 1.00 1.00 C ATOM 698 O MET A 121 1.851 -18.106 5.952 1.00 1.00 O ATOM 699 CB MET A 121 0.468 -16.264 7.372 1.00 1.00 C ATOM 700 CG MET A 121 0.273 -15.699 5.964 1.00 1.00 C ATOM 701 SD MET A 121 -1.451 -15.773 5.510 1.00 1.00 S ATOM 702 CE MET A 121 -2.099 -14.467 6.539 1.00 1.00 C ATOM 0 H MET A 121 2.809 -14.746 8.553 1.00 1.00 H new ATOM 0 HA MET A 121 2.071 -16.865 8.689 1.00 1.00 H new ATOM 0 HB2 MET A 121 -0.049 -17.220 7.459 1.00 1.00 H new ATOM 0 HB3 MET A 121 0.019 -15.591 8.103 1.00 1.00 H new ATOM 0 HG2 MET A 121 0.624 -14.668 5.925 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.870 -16.266 5.250 1.00 1.00 H new ATOM 0 HE1 MET A 121 -2.973 -14.026 6.060 1.00 1.00 H new ATOM 0 HE2 MET A 121 -2.384 -14.875 7.509 1.00 1.00 H new ATOM 0 HE3 MET A 121 -1.336 -13.701 6.678 1.00 1.00 H new ATOM 710 N LYS A 122 3.894 -17.467 6.681 1.00 1.00 N ATOM 711 CA LYS A 122 4.614 -18.349 5.779 1.00 1.00 C ATOM 712 C LYS A 122 3.932 -18.338 4.409 1.00 1.00 C ATOM 713 O LYS A 122 3.617 -19.393 3.862 1.00 1.00 O ATOM 714 CB LYS A 122 4.748 -19.745 6.389 1.00 1.00 C ATOM 715 CG LYS A 122 6.168 -19.985 6.906 1.00 1.00 C ATOM 716 CD LYS A 122 7.157 -20.123 5.746 1.00 1.00 C ATOM 717 CE LYS A 122 7.307 -21.586 5.324 1.00 1.00 C ATOM 718 NZ LYS A 122 8.696 -22.050 5.549 1.00 1.00 N ATOM 0 H LYS A 122 4.487 -16.902 7.289 1.00 1.00 H new ATOM 0 HA LYS A 122 5.633 -17.993 5.630 1.00 1.00 H new ATOM 0 HB2 LYS A 122 4.036 -19.858 7.206 1.00 1.00 H new ATOM 0 HB3 LYS A 122 4.498 -20.498 5.641 1.00 1.00 H new ATOM 0 HG2 LYS A 122 6.469 -19.158 7.549 1.00 1.00 H new ATOM 0 HG3 LYS A 122 6.189 -20.888 7.516 1.00 1.00 H new ATOM 0 HD2 LYS A 122 6.814 -19.530 4.898 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.128 -19.725 6.042 1.00 1.00 H new ATOM 0 HE2 LYS A 122 6.613 -22.207 5.891 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.046 -21.696 4.271 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 8.781 -23.045 5.258 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 9.351 -21.468 4.989 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.932 -21.964 6.558 1.00 1.00 H new ATOM 727 N MET A 123 3.726 -17.135 3.896 1.00 1.00 N ATOM 728 CA MET A 123 3.088 -16.973 2.601 1.00 1.00 C ATOM 729 C MET A 123 3.010 -15.496 2.208 1.00 1.00 C ATOM 730 O MET A 123 3.175 -14.616 3.053 1.00 1.00 O ATOM 731 CB MET A 123 1.677 -17.563 2.649 1.00 1.00 C ATOM 732 CG MET A 123 1.582 -18.828 1.795 1.00 1.00 C ATOM 733 SD MET A 123 0.583 -18.516 0.349 1.00 1.00 S ATOM 734 CE MET A 123 -0.999 -18.227 1.124 1.00 1.00 C ATOM 0 H MET A 123 3.990 -16.262 4.354 1.00 1.00 H new ATOM 0 HA MET A 123 3.686 -17.497 1.855 1.00 1.00 H new ATOM 0 HB2 MET A 123 1.411 -17.795 3.680 1.00 1.00 H new ATOM 0 HB3 MET A 123 0.958 -16.825 2.293 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.579 -19.150 1.495 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.147 -19.639 2.379 1.00 1.00 H new ATOM 0 HE1 MET A 123 -1.794 -18.602 0.479 1.00 1.00 H new ATOM 0 HE2 MET A 123 -1.035 -18.745 2.082 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.136 -17.158 1.284 1.00 1.00 H new ATOM 742 N MET A 124 2.757 -15.270 0.928 1.00 1.00 N ATOM 743 CA MET A 124 2.656 -13.914 0.413 1.00 1.00 C ATOM 744 C MET A 124 1.246 -13.354 0.620 1.00 1.00 C ATOM 745 O MET A 124 0.269 -13.931 0.147 1.00 1.00 O ATOM 746 CB MET A 124 2.994 -13.907 -1.079 1.00 1.00 C ATOM 747 CG MET A 124 1.822 -14.435 -1.909 1.00 1.00 C ATOM 748 SD MET A 124 2.423 -15.129 -3.440 1.00 1.00 S ATOM 749 CE MET A 124 1.332 -14.320 -4.597 1.00 1.00 C ATOM 0 H MET A 124 2.619 -16.002 0.232 1.00 1.00 H new ATOM 0 HA MET A 124 3.361 -13.285 0.956 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.241 -12.893 -1.395 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.877 -14.520 -1.258 1.00 1.00 H new ATOM 0 HG2 MET A 124 1.278 -15.193 -1.345 1.00 1.00 H new ATOM 0 HG3 MET A 124 1.120 -13.628 -2.117 1.00 1.00 H new ATOM 0 HE1 MET A 124 1.548 -14.670 -5.606 1.00 1.00 H new ATOM 0 HE2 MET A 124 0.297 -14.554 -4.346 1.00 1.00 H new ATOM 0 HE3 MET A 124 1.483 -13.242 -4.547 1.00 1.00 H new ATOM 757 N ASN A 125 1.188 -12.235 1.328 1.00 1.00 N ATOM 758 CA ASN A 125 -0.085 -11.591 1.603 1.00 1.00 C ATOM 759 C ASN A 125 -0.194 -10.311 0.771 1.00 1.00 C ATOM 760 O ASN A 125 0.404 -9.291 1.112 1.00 1.00 O ATOM 761 CB ASN A 125 -0.200 -11.206 3.079 1.00 1.00 C ATOM 762 CG ASN A 125 0.150 -12.389 3.983 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.663 -13.257 4.255 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.401 -12.375 4.433 1.00 1.00 N ATOM 0 H ASN A 125 2.001 -11.759 1.719 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.880 -12.293 1.350 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.466 -10.370 3.293 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.214 -10.868 3.292 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.731 -13.121 5.045 1.00 1.00 H new ATOM 0 HD22 ASN A 125 2.030 -11.618 4.166 1.00 1.00 H new ATOM 770 N GLN A 126 -0.962 -10.405 -0.304 1.00 1.00 N ATOM 771 CA GLN A 126 -1.157 -9.268 -1.187 1.00 1.00 C ATOM 772 C GLN A 126 -2.130 -8.268 -0.559 1.00 1.00 C ATOM 773 O GLN A 126 -3.145 -8.660 0.014 1.00 1.00 O ATOM 774 CB GLN A 126 -1.650 -9.721 -2.563 1.00 1.00 C ATOM 775 CG GLN A 126 -0.520 -10.374 -3.363 1.00 1.00 C ATOM 776 CD GLN A 126 -0.849 -11.834 -3.684 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.903 -12.690 -2.818 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.065 -12.067 -4.976 1.00 1.00 N ATOM 0 H GLN A 126 -1.457 -11.252 -0.584 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.196 -8.772 -1.326 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.472 -10.427 -2.444 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.042 -8.865 -3.113 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.359 -9.822 -4.289 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.409 -10.323 -2.795 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -1.004 -11.303 -5.649 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.292 -13.009 -5.293 1.00 1.00 H new ATOM 785 N ILE A 127 -1.784 -6.996 -0.686 1.00 1.00 N ATOM 786 CA ILE A 127 -2.613 -5.937 -0.137 1.00 1.00 C ATOM 787 C ILE A 127 -3.448 -5.316 -1.258 1.00 1.00 C ATOM 788 O ILE A 127 -2.901 -4.740 -2.199 1.00 1.00 O ATOM 789 CB ILE A 127 -1.756 -4.924 0.624 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.606 -5.619 1.355 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.612 -4.083 1.573 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.123 -6.436 2.541 1.00 1.00 C ATOM 0 H ILE A 127 -0.941 -6.675 -1.161 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.311 -6.342 0.595 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.312 -4.241 -0.100 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.073 -6.272 0.664 1.00 1.00 H new ATOM 0 HG13 ILE A 127 0.109 -4.875 1.706 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -1.977 -3.371 2.101 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.366 -3.542 1.001 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.104 -4.736 2.294 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.285 -6.919 3.043 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -1.634 -5.776 3.242 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.819 -7.195 2.184 1.00 1.00 H new ATOM 803 N GLU A 128 -4.759 -5.452 -1.124 1.00 1.00 N ATOM 804 CA GLU A 128 -5.674 -4.912 -2.114 1.00 1.00 C ATOM 805 C GLU A 128 -6.332 -3.634 -1.587 1.00 1.00 C ATOM 806 O GLU A 128 -6.889 -3.625 -0.490 1.00 1.00 O ATOM 807 CB GLU A 128 -6.728 -5.948 -2.509 1.00 1.00 C ATOM 808 CG GLU A 128 -7.251 -5.685 -3.924 1.00 1.00 C ATOM 809 CD GLU A 128 -8.125 -6.844 -4.409 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.850 -7.424 -5.470 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.118 -7.137 -3.641 1.00 1.00 O ATOM 0 H GLU A 128 -5.210 -5.929 -0.343 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.104 -4.662 -3.009 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.298 -6.948 -2.456 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.555 -5.919 -1.800 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.827 -4.760 -3.937 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.412 -5.547 -4.606 1.00 1.00 H new ATOM 817 N ALA A 129 -6.246 -2.587 -2.394 1.00 1.00 N ATOM 818 CA ALA A 129 -6.825 -1.307 -2.023 1.00 1.00 C ATOM 819 C ALA A 129 -8.253 -1.526 -1.518 1.00 1.00 C ATOM 820 O ALA A 129 -9.034 -2.240 -2.146 1.00 1.00 O ATOM 821 CB ALA A 129 -6.768 -0.355 -3.219 1.00 1.00 C ATOM 0 H ALA A 129 -5.784 -2.599 -3.303 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.256 -0.848 -1.214 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.202 0.605 -2.941 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.730 -0.210 -3.520 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.331 -0.781 -4.050 1.00 1.00 H new ATOM 827 N ASP A 130 -8.550 -0.898 -0.390 1.00 1.00 N ATOM 828 CA ASP A 130 -9.871 -1.015 0.205 1.00 1.00 C ATOM 829 C ASP A 130 -10.582 0.338 0.129 1.00 1.00 C ATOM 830 O ASP A 130 -11.551 0.576 0.848 1.00 1.00 O ATOM 831 CB ASP A 130 -9.777 -1.417 1.679 1.00 1.00 C ATOM 832 CG ASP A 130 -8.754 -2.511 1.985 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.543 -2.252 2.058 1.00 1.00 O ATOM 834 OD2 ASP A 130 -9.250 -3.690 2.157 1.00 1.00 O ATOM 0 H ASP A 130 -7.899 -0.307 0.128 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.421 -1.779 -0.344 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.528 -0.533 2.266 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -10.759 -1.755 2.012 1.00 1.00 H new ATOM 839 N LYS A 131 -10.074 1.189 -0.750 1.00 1.00 N ATOM 840 CA LYS A 131 -10.648 2.512 -0.930 1.00 1.00 C ATOM 841 C LYS A 131 -9.877 3.253 -2.024 1.00 1.00 C ATOM 842 O LYS A 131 -8.837 3.853 -1.756 1.00 1.00 O ATOM 843 CB LYS A 131 -10.697 3.260 0.403 1.00 1.00 C ATOM 844 CG LYS A 131 -11.999 4.052 0.540 1.00 1.00 C ATOM 845 CD LYS A 131 -11.729 5.467 1.056 1.00 1.00 C ATOM 846 CE LYS A 131 -13.029 6.154 1.477 1.00 1.00 C ATOM 847 NZ LYS A 131 -12.860 6.822 2.788 1.00 1.00 N ATOM 0 H LYS A 131 -9.271 0.988 -1.346 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.683 2.437 -1.265 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.611 2.550 1.226 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.846 3.937 0.476 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.501 4.103 -0.426 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.673 3.535 1.223 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -11.045 5.425 1.904 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.238 6.054 0.279 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.321 6.886 0.724 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.833 5.420 1.537 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -13.751 7.284 3.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.603 6.116 3.507 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.107 7.536 2.719 1.00 1.00 H new ATOM 856 N SER A 132 -10.416 3.188 -3.232 1.00 1.00 N ATOM 857 CA SER A 132 -9.791 3.845 -4.367 1.00 1.00 C ATOM 858 C SER A 132 -9.231 5.204 -3.941 1.00 1.00 C ATOM 859 O SER A 132 -9.846 5.911 -3.145 1.00 1.00 O ATOM 860 CB SER A 132 -10.783 4.018 -5.518 1.00 1.00 C ATOM 861 OG SER A 132 -11.579 2.853 -5.715 1.00 1.00 O ATOM 0 H SER A 132 -11.279 2.690 -3.450 1.00 1.00 H new ATOM 0 HA SER A 132 -8.974 3.216 -4.719 1.00 1.00 H new ATOM 0 HB2 SER A 132 -11.431 4.870 -5.313 1.00 1.00 H new ATOM 0 HB3 SER A 132 -10.239 4.245 -6.435 1.00 1.00 H new ATOM 0 HG SER A 132 -12.389 3.091 -6.213 1.00 1.00 H new ATOM 866 N GLY A 133 -8.070 5.529 -4.491 1.00 1.00 N ATOM 867 CA GLY A 133 -7.420 6.790 -4.178 1.00 1.00 C ATOM 868 C GLY A 133 -6.165 6.986 -5.029 1.00 1.00 C ATOM 869 O GLY A 133 -5.895 6.199 -5.934 1.00 1.00 O ATOM 0 H GLY A 133 -7.563 4.940 -5.152 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -8.113 7.613 -4.351 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.154 6.814 -3.121 1.00 1.00 H new ATOM 873 N THR A 134 -5.431 8.042 -4.709 1.00 1.00 N ATOM 874 CA THR A 134 -4.209 8.352 -5.434 1.00 1.00 C ATOM 875 C THR A 134 -3.004 8.300 -4.493 1.00 1.00 C ATOM 876 O THR A 134 -3.108 8.670 -3.324 1.00 1.00 O ATOM 877 CB THR A 134 -4.393 9.712 -6.112 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.515 10.627 -5.025 1.00 1.00 O ATOM 879 CG2 THR A 134 -5.731 9.824 -6.845 1.00 1.00 C ATOM 0 H THR A 134 -5.658 8.694 -3.958 1.00 1.00 H new ATOM 0 HA THR A 134 -4.009 7.611 -6.209 1.00 1.00 H new ATOM 0 HB THR A 134 -3.578 9.880 -6.816 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.636 11.535 -5.374 1.00 1.00 H new ATOM 0 HG21 THR A 134 -5.811 10.807 -7.308 1.00 1.00 H new ATOM 0 HG22 THR A 134 -5.790 9.055 -7.615 1.00 1.00 H new ATOM 0 HG23 THR A 134 -6.547 9.690 -6.135 1.00 1.00 H new ATOM 887 N VAL A 135 -1.888 7.838 -5.039 1.00 1.00 N ATOM 888 CA VAL A 135 -0.664 7.733 -4.263 1.00 1.00 C ATOM 889 C VAL A 135 -0.520 8.970 -3.374 1.00 1.00 C ATOM 890 O VAL A 135 -1.137 10.001 -3.636 1.00 1.00 O ATOM 891 CB VAL A 135 0.531 7.525 -5.196 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.849 8.806 -5.971 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.754 7.036 -4.420 1.00 1.00 C ATOM 0 H VAL A 135 -1.806 7.532 -6.009 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.702 6.864 -3.606 1.00 1.00 H new ATOM 0 HB VAL A 135 0.263 6.754 -5.918 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.702 8.632 -6.627 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.016 9.094 -6.569 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.088 9.606 -5.270 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.589 6.896 -5.107 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.025 7.774 -3.665 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.522 6.088 -3.934 1.00 1.00 H new ATOM 903 N LYS A 136 0.296 8.825 -2.340 1.00 1.00 N ATOM 904 CA LYS A 136 0.528 9.918 -1.412 1.00 1.00 C ATOM 905 C LYS A 136 1.998 9.920 -0.990 1.00 1.00 C ATOM 906 O LYS A 136 2.659 10.957 -1.031 1.00 1.00 O ATOM 907 CB LYS A 136 -0.449 9.839 -0.236 1.00 1.00 C ATOM 908 CG LYS A 136 -1.003 11.222 0.110 1.00 1.00 C ATOM 909 CD LYS A 136 -0.094 11.942 1.108 1.00 1.00 C ATOM 910 CE LYS A 136 -0.841 12.245 2.409 1.00 1.00 C ATOM 911 NZ LYS A 136 0.089 12.208 3.560 1.00 1.00 N ATOM 0 H LYS A 136 0.804 7.967 -2.125 1.00 1.00 H new ATOM 0 HA LYS A 136 0.333 10.875 -1.895 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.270 9.166 -0.485 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.056 9.418 0.633 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.097 11.818 -0.798 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.004 11.122 0.530 1.00 1.00 H new ATOM 0 HD2 LYS A 136 0.779 11.325 1.321 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.271 12.871 0.669 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.312 13.226 2.345 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.639 11.517 2.555 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.384 11.766 4.374 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 0.933 11.655 3.307 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.372 13.177 3.809 1.00 1.00 H new ATOM 920 N ALA A 137 2.469 8.745 -0.594 1.00 1.00 N ATOM 921 CA ALA A 137 3.849 8.598 -0.164 1.00 1.00 C ATOM 922 C ALA A 137 4.046 7.206 0.436 1.00 1.00 C ATOM 923 O ALA A 137 3.203 6.729 1.195 1.00 1.00 O ATOM 924 CB ALA A 137 4.199 9.715 0.822 1.00 1.00 C ATOM 0 H ALA A 137 1.919 7.887 -0.562 1.00 1.00 H new ATOM 0 HA ALA A 137 4.527 8.689 -1.012 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.234 9.604 1.144 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.072 10.682 0.336 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.541 9.655 1.689 1.00 1.00 H new ATOM 930 N ILE A 138 5.163 6.593 0.076 1.00 1.00 N ATOM 931 CA ILE A 138 5.482 5.264 0.570 1.00 1.00 C ATOM 932 C ILE A 138 6.472 5.380 1.731 1.00 1.00 C ATOM 933 O ILE A 138 7.578 5.891 1.559 1.00 1.00 O ATOM 934 CB ILE A 138 5.974 4.371 -0.570 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.333 4.776 -1.899 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.744 2.893 -0.249 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.153 5.863 -2.596 1.00 1.00 C ATOM 0 H ILE A 138 5.860 6.992 -0.553 1.00 1.00 H new ATOM 0 HA ILE A 138 4.587 4.779 0.960 1.00 1.00 H new ATOM 0 HB ILE A 138 7.050 4.513 -0.675 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.252 3.904 -2.548 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.320 5.137 -1.723 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.103 2.281 -1.076 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.286 2.629 0.659 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.679 2.714 -0.101 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.675 6.132 -3.538 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.211 6.742 -1.955 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.158 5.490 -2.793 1.00 1.00 H new ATOM 948 N LEU A 139 6.039 4.898 2.887 1.00 1.00 N ATOM 949 CA LEU A 139 6.874 4.941 4.075 1.00 1.00 C ATOM 950 C LEU A 139 7.741 3.683 4.130 1.00 1.00 C ATOM 951 O LEU A 139 8.933 3.758 4.425 1.00 1.00 O ATOM 952 CB LEU A 139 6.016 5.152 5.325 1.00 1.00 C ATOM 953 CG LEU A 139 4.587 5.644 5.082 1.00 1.00 C ATOM 954 CD1 LEU A 139 3.873 5.928 6.405 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.576 6.859 4.154 1.00 1.00 C ATOM 0 H LEU A 139 5.121 4.476 3.026 1.00 1.00 H new ATOM 0 HA LEU A 139 7.552 5.794 4.033 1.00 1.00 H new ATOM 0 HB2 LEU A 139 5.967 4.210 5.871 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.521 5.869 5.972 1.00 1.00 H new ATOM 0 HG LEU A 139 4.033 4.850 4.580 1.00 1.00 H new ATOM 0 HD11 LEU A 139 2.860 6.276 6.204 1.00 1.00 H new ATOM 0 HD12 LEU A 139 3.832 5.015 7.000 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.418 6.695 6.955 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.549 7.188 3.998 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.151 7.667 4.606 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.020 6.589 3.196 1.00 1.00 H new ATOM 966 N VAL A 140 7.109 2.554 3.842 1.00 1.00 N ATOM 967 CA VAL A 140 7.809 1.280 3.855 1.00 1.00 C ATOM 968 C VAL A 140 8.590 1.120 2.550 1.00 1.00 C ATOM 969 O VAL A 140 8.374 1.866 1.597 1.00 1.00 O ATOM 970 CB VAL A 140 6.818 0.141 4.104 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.797 0.045 2.968 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.549 -1.188 4.299 1.00 1.00 C ATOM 0 H VAL A 140 6.120 2.495 3.598 1.00 1.00 H new ATOM 0 HA VAL A 140 8.531 1.248 4.671 1.00 1.00 H new ATOM 0 HB VAL A 140 6.276 0.363 5.023 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.104 -0.772 3.169 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.243 0.981 2.897 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.315 -0.142 2.028 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.822 -1.981 4.474 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.129 -1.419 3.406 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.218 -1.113 5.156 1.00 1.00 H new ATOM 982 N GLU A 141 9.483 0.140 2.548 1.00 1.00 N ATOM 983 CA GLU A 141 10.297 -0.129 1.375 1.00 1.00 C ATOM 984 C GLU A 141 10.031 -1.544 0.857 1.00 1.00 C ATOM 985 O GLU A 141 9.347 -2.330 1.511 1.00 1.00 O ATOM 986 CB GLU A 141 11.782 0.073 1.681 1.00 1.00 C ATOM 987 CG GLU A 141 12.456 0.917 0.597 1.00 1.00 C ATOM 988 CD GLU A 141 13.238 0.034 -0.378 1.00 1.00 C ATOM 989 OE1 GLU A 141 12.709 -0.342 -1.435 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.437 -0.260 -0.005 1.00 1.00 O ATOM 0 H GLU A 141 9.660 -0.477 3.341 1.00 1.00 H new ATOM 0 HA GLU A 141 10.021 0.580 0.594 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.894 0.561 2.649 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.277 -0.895 1.753 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.702 1.486 0.053 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.129 1.639 1.059 1.00 1.00 H new ATOM 996 N SER A 142 10.586 -1.825 -0.312 1.00 1.00 N ATOM 997 CA SER A 142 10.418 -3.132 -0.925 1.00 1.00 C ATOM 998 C SER A 142 11.387 -4.134 -0.295 1.00 1.00 C ATOM 999 O SER A 142 12.569 -4.158 -0.633 1.00 1.00 O ATOM 1000 CB SER A 142 10.636 -3.063 -2.438 1.00 1.00 C ATOM 1001 OG SER A 142 9.883 -4.053 -3.132 1.00 1.00 O ATOM 0 H SER A 142 11.153 -1.170 -0.851 1.00 1.00 H new ATOM 0 HA SER A 142 9.395 -3.464 -0.747 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.355 -2.074 -2.800 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.696 -3.193 -2.658 1.00 1.00 H new ATOM 0 HG SER A 142 9.757 -4.834 -2.553 1.00 1.00 H new ATOM 1006 N GLY A 143 10.850 -4.938 0.611 1.00 1.00 N ATOM 1007 CA GLY A 143 11.652 -5.941 1.291 1.00 1.00 C ATOM 1008 C GLY A 143 11.739 -5.647 2.790 1.00 1.00 C ATOM 1009 O GLY A 143 11.812 -6.568 3.603 1.00 1.00 O ATOM 0 H GLY A 143 9.869 -4.915 0.890 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.216 -6.928 1.135 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.654 -5.963 0.862 1.00 1.00 H new ATOM 1013 N GLN A 144 11.729 -4.363 3.111 1.00 1.00 N ATOM 1014 CA GLN A 144 11.805 -3.936 4.498 1.00 1.00 C ATOM 1015 C GLN A 144 10.753 -4.665 5.336 1.00 1.00 C ATOM 1016 O GLN A 144 9.694 -5.031 4.828 1.00 1.00 O ATOM 1017 CB GLN A 144 11.647 -2.420 4.615 1.00 1.00 C ATOM 1018 CG GLN A 144 12.975 -1.756 4.985 1.00 1.00 C ATOM 1019 CD GLN A 144 13.861 -1.579 3.749 1.00 1.00 C ATOM 1020 OE1 GLN A 144 13.954 -0.323 3.324 1.00 1.00 O flip ATOM 1021 NE2 GLN A 144 14.425 -2.523 3.218 1.00 1.00 N flip ATOM 0 H GLN A 144 11.669 -3.603 2.434 1.00 1.00 H new ATOM 0 HA GLN A 144 12.791 -4.195 4.884 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.285 -2.015 3.670 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.897 -2.186 5.371 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.785 -0.785 5.443 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.495 -2.363 5.726 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.311 -3.463 3.596 1.00 1.00 H new ATOM 0 HE22 GLN A 144 15.010 -2.371 2.397 1.00 1.00 H new ATOM 1028 N PRO A 145 11.090 -4.858 6.640 1.00 1.00 N ATOM 1029 CA PRO A 145 10.185 -5.536 7.553 1.00 1.00 C ATOM 1030 C PRO A 145 9.024 -4.624 7.953 1.00 1.00 C ATOM 1031 O PRO A 145 9.079 -3.413 7.740 1.00 1.00 O ATOM 1032 CB PRO A 145 11.052 -5.945 8.733 1.00 1.00 C ATOM 1033 CG PRO A 145 12.300 -5.081 8.653 1.00 1.00 C ATOM 1034 CD PRO A 145 12.335 -4.438 7.276 1.00 1.00 C ATOM 0 HA PRO A 145 9.709 -6.407 7.104 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.528 -5.788 9.676 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.306 -7.004 8.682 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.286 -4.317 9.431 1.00 1.00 H new ATOM 0 HG3 PRO A 145 13.193 -5.685 8.815 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.397 -3.352 7.347 1.00 1.00 H new ATOM 0 HD3 PRO A 145 13.203 -4.770 6.706 1.00 1.00 H new ATOM 1039 N VAL A 146 7.999 -5.240 8.523 1.00 1.00 N ATOM 1040 CA VAL A 146 6.826 -4.499 8.955 1.00 1.00 C ATOM 1041 C VAL A 146 6.306 -5.093 10.265 1.00 1.00 C ATOM 1042 O VAL A 146 6.586 -6.247 10.582 1.00 1.00 O ATOM 1043 CB VAL A 146 5.775 -4.490 7.843 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.319 -3.821 6.579 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.282 -5.908 7.544 1.00 1.00 C ATOM 0 H VAL A 146 7.956 -6.244 8.696 1.00 1.00 H new ATOM 0 HA VAL A 146 7.082 -3.458 9.150 1.00 1.00 H new ATOM 0 HB VAL A 146 4.924 -3.905 8.191 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.552 -3.828 5.805 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.598 -2.792 6.804 1.00 1.00 H new ATOM 0 HG13 VAL A 146 7.195 -4.366 6.227 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.536 -5.874 6.750 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.122 -6.526 7.226 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.837 -6.335 8.442 1.00 1.00 H new ATOM 1055 N GLU A 147 5.557 -4.276 10.991 1.00 1.00 N ATOM 1056 CA GLU A 147 4.994 -4.707 12.260 1.00 1.00 C ATOM 1057 C GLU A 147 3.517 -4.318 12.346 1.00 1.00 C ATOM 1058 O GLU A 147 3.038 -3.510 11.552 1.00 1.00 O ATOM 1059 CB GLU A 147 5.783 -4.125 13.435 1.00 1.00 C ATOM 1060 CG GLU A 147 7.147 -4.804 13.569 1.00 1.00 C ATOM 1061 CD GLU A 147 7.580 -4.880 15.035 1.00 1.00 C ATOM 1062 OE1 GLU A 147 8.594 -4.276 15.413 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.821 -5.599 15.791 1.00 1.00 O ATOM 0 H GLU A 147 5.327 -3.319 10.725 1.00 1.00 H new ATOM 0 HA GLU A 147 5.067 -5.793 12.317 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.919 -3.053 13.291 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.217 -4.254 14.357 1.00 1.00 H new ATOM 0 HG2 GLU A 147 7.100 -5.808 13.147 1.00 1.00 H new ATOM 0 HG3 GLU A 147 7.890 -4.251 12.995 1.00 1.00 H new ATOM 1069 N PHE A 148 2.837 -4.911 13.315 1.00 1.00 N ATOM 1070 CA PHE A 148 1.423 -4.637 13.513 1.00 1.00 C ATOM 1071 C PHE A 148 1.197 -3.170 13.882 1.00 1.00 C ATOM 1072 O PHE A 148 1.899 -2.622 14.730 1.00 1.00 O ATOM 1073 CB PHE A 148 0.956 -5.520 14.672 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.558 -5.500 14.899 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.129 -4.477 15.590 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.331 -6.504 14.407 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.533 -4.460 15.799 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.735 -6.486 14.616 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.307 -5.464 15.308 1.00 1.00 C ATOM 0 H PHE A 148 3.238 -5.580 13.972 1.00 1.00 H new ATOM 0 HA PHE A 148 0.871 -4.843 12.596 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.271 -6.546 14.483 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.454 -5.196 15.586 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.515 -3.678 15.979 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -0.877 -7.315 13.857 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.987 -3.649 16.349 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.349 -7.284 14.226 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.375 -5.450 15.467 1.00 1.00 H new ATOM 1088 N ASP A 149 0.212 -2.574 13.226 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.117 -1.180 13.473 1.00 1.00 C ATOM 1090 C ASP A 149 0.938 -0.287 12.817 1.00 1.00 C ATOM 1091 O ASP A 149 0.895 0.934 12.953 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.128 -0.875 14.973 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.919 0.372 15.372 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.339 1.426 15.675 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.201 0.232 15.364 1.00 1.00 O ATOM 0 H ASP A 149 -0.369 -3.031 12.523 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.106 -0.988 13.058 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.542 -1.734 15.500 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.901 -0.758 15.313 1.00 1.00 H new ATOM 1100 N GLU A 150 1.862 -0.933 12.119 1.00 1.00 N ATOM 1101 CA GLU A 150 2.927 -0.212 11.441 1.00 1.00 C ATOM 1102 C GLU A 150 2.446 0.286 10.077 1.00 1.00 C ATOM 1103 O GLU A 150 1.785 -0.447 9.342 1.00 1.00 O ATOM 1104 CB GLU A 150 4.175 -1.087 11.297 1.00 1.00 C ATOM 1105 CG GLU A 150 5.439 -0.228 11.226 1.00 1.00 C ATOM 1106 CD GLU A 150 5.530 0.716 12.427 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.969 0.419 13.492 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.214 1.791 12.224 1.00 1.00 O ATOM 0 H GLU A 150 1.895 -1.946 12.009 1.00 1.00 H new ATOM 0 HA GLU A 150 3.197 0.653 12.047 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.243 -1.772 12.142 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.094 -1.697 10.398 1.00 1.00 H new ATOM 0 HG2 GLU A 150 6.319 -0.871 11.197 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.437 0.352 10.303 1.00 1.00 H new ATOM 1114 N PRO A 151 2.804 1.561 9.772 1.00 1.00 N ATOM 1115 CA PRO A 151 2.416 2.166 8.508 1.00 1.00 C ATOM 1116 C PRO A 151 3.260 1.617 7.356 1.00 1.00 C ATOM 1117 O PRO A 151 4.403 1.213 7.556 1.00 1.00 O ATOM 1118 CB PRO A 151 2.597 3.661 8.717 1.00 1.00 C ATOM 1119 CG PRO A 151 3.514 3.807 9.919 1.00 1.00 C ATOM 1120 CD PRO A 151 3.585 2.459 10.618 1.00 1.00 C ATOM 0 HA PRO A 151 1.387 1.937 8.230 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.033 4.128 7.834 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.639 4.149 8.896 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.507 4.127 9.605 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.134 4.570 10.599 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.615 2.116 10.714 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.172 2.513 11.625 1.00 1.00 H new ATOM 1125 N LEU A 152 2.661 1.619 6.174 1.00 1.00 N ATOM 1126 CA LEU A 152 3.343 1.127 4.989 1.00 1.00 C ATOM 1127 C LEU A 152 3.402 2.239 3.940 1.00 1.00 C ATOM 1128 O LEU A 152 4.446 2.860 3.748 1.00 1.00 O ATOM 1129 CB LEU A 152 2.682 -0.158 4.486 1.00 1.00 C ATOM 1130 CG LEU A 152 2.483 -1.262 5.527 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.805 -2.485 4.907 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.806 -1.622 6.205 1.00 1.00 C ATOM 0 H LEU A 152 1.711 1.953 6.012 1.00 1.00 H new ATOM 0 HA LEU A 152 4.372 0.858 5.226 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.709 0.098 4.066 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.285 -0.559 3.671 1.00 1.00 H new ATOM 0 HG LEU A 152 1.817 -0.884 6.302 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.676 -3.254 5.668 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.831 -2.199 4.511 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.425 -2.874 4.099 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.636 -2.409 6.940 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.515 -1.973 5.455 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.211 -0.741 6.703 1.00 1.00 H new ATOM 1143 N VAL A 153 2.269 2.456 3.290 1.00 1.00 N ATOM 1144 CA VAL A 153 2.179 3.482 2.265 1.00 1.00 C ATOM 1145 C VAL A 153 1.026 4.431 2.600 1.00 1.00 C ATOM 1146 O VAL A 153 0.086 4.050 3.296 1.00 1.00 O ATOM 1147 CB VAL A 153 2.039 2.835 0.886 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.272 3.859 -0.227 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.988 1.643 0.741 1.00 1.00 C ATOM 0 H VAL A 153 1.405 1.939 3.453 1.00 1.00 H new ATOM 0 HA VAL A 153 3.093 4.076 2.238 1.00 1.00 H new ATOM 0 HB VAL A 153 1.018 2.465 0.792 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.167 3.373 -1.197 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.540 4.662 -0.142 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.276 4.273 -0.136 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.869 1.201 -0.248 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.017 1.980 0.866 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.755 0.898 1.502 1.00 1.00 H new ATOM 1159 N VAL A 154 1.135 5.647 2.087 1.00 1.00 N ATOM 1160 CA VAL A 154 0.113 6.653 2.322 1.00 1.00 C ATOM 1161 C VAL A 154 -0.579 6.991 1.000 1.00 1.00 C ATOM 1162 O VAL A 154 0.082 7.307 0.012 1.00 1.00 O ATOM 1163 CB VAL A 154 0.730 7.877 3.003 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.340 8.922 3.326 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.500 7.473 4.261 1.00 1.00 C ATOM 0 H VAL A 154 1.916 5.959 1.509 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.650 6.270 3.000 1.00 1.00 H new ATOM 0 HB VAL A 154 1.438 8.327 2.307 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.125 9.781 3.809 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.825 9.243 2.404 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.083 8.487 3.995 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.929 8.361 4.726 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.822 6.987 4.963 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.299 6.782 3.992 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.902 6.911 1.024 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.690 7.203 -0.161 1.00 1.00 C ATOM 1177 C ILE A 155 -3.495 8.483 0.071 1.00 1.00 C ATOM 1178 O ILE A 155 -3.648 8.927 1.207 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.551 5.997 -0.544 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.684 4.850 -1.069 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.641 6.396 -1.540 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.082 4.045 0.084 1.00 1.00 C ATOM 0 H ILE A 155 -2.447 6.648 1.845 1.00 1.00 H new ATOM 0 HA ILE A 155 -2.039 7.385 -1.016 1.00 1.00 H new ATOM 0 HB ILE A 155 -4.053 5.636 0.353 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.285 4.195 -1.700 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.885 5.250 -1.694 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.238 5.521 -1.796 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.283 7.155 -1.093 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.180 6.797 -2.443 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.471 3.236 -0.317 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.462 4.698 0.699 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.883 3.626 0.693 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.988 9.042 -1.025 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.773 10.262 -0.956 1.00 1.00 C ATOM 1195 C GLU A 156 -6.226 9.982 -1.343 1.00 1.00 C ATOM 1196 O GLU A 156 -6.791 8.962 -0.951 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.169 11.353 -1.842 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.430 12.742 -1.256 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.127 13.533 -1.120 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.637 14.098 -2.109 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -2.621 13.550 0.067 1.00 1.00 O ATOM 0 H GLU A 156 -3.858 8.671 -1.966 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.756 10.624 0.072 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.096 11.192 -1.942 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.595 11.291 -2.843 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.125 13.286 -1.896 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.905 12.645 -0.280 1.00 1.00 H new TER 1207 GLU A 156