USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=17 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 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 125 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.0055) USER MOD Set 2.1: A 108 LYS NZ :NH3+ 170:sc= 0.0296 (180deg=0) USER MOD Set 2.2: A 134 THR OG1 : rot 180:sc= -2.13 USER MOD Set 3.1: A 94 THR OG1 : rot 118:sc= 0.375 USER MOD Set 3.2: A 142 SER OG : rot 180:sc= 0.52 USER MOD Single : A 70 MET CE :methyl -162:sc= -0.036 (180deg=-0.677) USER MOD Single : A 79 SER OG : rot -89:sc= 0.76 USER MOD Single : A 81 HIS : no HD1:sc= -0.858 K(o=-0.86,f=-1.8!) USER MOD Single : A 85 SER OG : rot -87:sc= -0.356 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc=-0.000811 USER MOD Single : A 92 TYR OH : rot -166:sc= 0.29 USER MOD Single : A 96 SER OG : rot 180:sc= -1.18 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 ASN : amide:sc=-0.00338 X(o=-0.0034,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00311 USER MOD Single : A 116 CYS SG : rot 161:sc= -2.62! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.68) USER MOD Single : A 124 MET CE :methyl 155:sc= -0.107 (180deg=-0.674) USER MOD Single : A 126 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.8!) USER MOD Single : A 131 LYS NZ :NH3+ -168:sc= 0.612 (180deg=0.528) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -151:sc= -3.12! (180deg=-5.77!) USER MOD Single : A 144 GLN : amide:sc= -1 X(o=-1,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -24.842 15.560 17.968 1.00 1.00 N ATOM 2 CA MET A 70 -24.698 14.302 17.256 1.00 1.00 C ATOM 3 C MET A 70 -23.677 13.395 17.945 1.00 1.00 C ATOM 4 O MET A 70 -23.987 12.256 18.293 1.00 1.00 O ATOM 5 CB MET A 70 -24.249 14.576 15.819 1.00 1.00 C ATOM 6 CG MET A 70 -24.238 13.289 14.992 1.00 1.00 C ATOM 7 SD MET A 70 -25.605 13.288 13.845 1.00 1.00 S ATOM 8 CE MET A 70 -26.933 12.821 14.943 1.00 1.00 C ATOM 0 HA MET A 70 -25.663 13.796 17.254 1.00 1.00 H new ATOM 0 HB2 MET A 70 -24.918 15.303 15.358 1.00 1.00 H new ATOM 0 HB3 MET A 70 -23.253 15.018 15.824 1.00 1.00 H new ATOM 0 HG2 MET A 70 -23.297 13.204 14.449 1.00 1.00 H new ATOM 0 HG3 MET A 70 -24.305 12.423 15.651 1.00 1.00 H new ATOM 0 HE1 MET A 70 -27.781 12.464 14.358 1.00 1.00 H new ATOM 0 HE2 MET A 70 -26.593 12.028 15.609 1.00 1.00 H new ATOM 0 HE3 MET A 70 -27.238 13.685 15.534 1.00 1.00 H new ATOM 16 N GLU A 71 -22.480 13.933 18.123 1.00 1.00 N ATOM 17 CA GLU A 71 -21.412 13.187 18.766 1.00 1.00 C ATOM 18 C GLU A 71 -21.310 11.783 18.167 1.00 1.00 C ATOM 19 O GLU A 71 -21.998 11.467 17.197 1.00 1.00 O ATOM 20 CB GLU A 71 -21.620 13.124 20.280 1.00 1.00 C ATOM 21 CG GLU A 71 -22.807 12.224 20.632 1.00 1.00 C ATOM 22 CD GLU A 71 -22.763 11.810 22.105 1.00 1.00 C ATOM 23 OE1 GLU A 71 -23.641 12.204 22.886 1.00 1.00 O ATOM 24 OE2 GLU A 71 -21.773 11.050 22.427 1.00 1.00 O ATOM 0 H GLU A 71 -22.226 14.877 17.833 1.00 1.00 H new ATOM 0 HA GLU A 71 -20.472 13.708 18.584 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -20.717 12.746 20.760 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -21.791 14.127 20.670 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -23.740 12.749 20.426 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -22.795 11.336 20.000 1.00 1.00 H new ATOM 30 N ALA A 72 -20.447 10.978 18.768 1.00 1.00 N ATOM 31 CA ALA A 72 -20.247 9.615 18.307 1.00 1.00 C ATOM 32 C ALA A 72 -19.764 9.639 16.855 1.00 1.00 C ATOM 33 O ALA A 72 -20.494 9.245 15.947 1.00 1.00 O ATOM 34 CB ALA A 72 -21.544 8.823 18.477 1.00 1.00 C ATOM 0 H ALA A 72 -19.877 11.244 19.571 1.00 1.00 H new ATOM 0 HA ALA A 72 -19.481 9.117 18.901 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -21.394 7.800 18.131 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -21.828 8.812 19.529 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -22.336 9.291 17.892 1.00 1.00 H new ATOM 40 N PRO A 73 -18.504 10.117 16.677 1.00 1.00 N ATOM 41 CA PRO A 73 -17.914 10.197 15.351 1.00 1.00 C ATOM 42 C PRO A 73 -17.496 8.812 14.852 1.00 1.00 C ATOM 43 O PRO A 73 -17.610 7.826 15.579 1.00 1.00 O ATOM 44 CB PRO A 73 -16.742 11.153 15.500 1.00 1.00 C ATOM 45 CG PRO A 73 -16.435 11.210 16.987 1.00 1.00 C ATOM 46 CD PRO A 73 -17.609 10.593 17.729 1.00 1.00 C ATOM 0 HA PRO A 73 -18.615 10.560 14.600 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -15.878 10.802 14.936 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -16.993 12.141 15.115 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -15.516 10.667 17.208 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -16.281 12.241 17.306 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -17.285 9.776 18.373 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -18.103 11.325 18.368 1.00 1.00 H new ATOM 51 N ALA A 74 -17.023 8.782 13.614 1.00 1.00 N ATOM 52 CA ALA A 74 -16.588 7.535 13.010 1.00 1.00 C ATOM 53 C ALA A 74 -16.018 7.820 11.619 1.00 1.00 C ATOM 54 O ALA A 74 -16.075 8.951 11.140 1.00 1.00 O ATOM 55 CB ALA A 74 -17.759 6.551 12.971 1.00 1.00 C ATOM 0 H ALA A 74 -16.932 9.602 13.014 1.00 1.00 H new ATOM 0 HA ALA A 74 -15.797 7.076 13.603 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -17.433 5.615 12.518 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -18.108 6.360 13.986 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -18.572 6.976 12.382 1.00 1.00 H new ATOM 61 N ALA A 75 -15.482 6.773 11.009 1.00 1.00 N ATOM 62 CA ALA A 75 -14.902 6.896 9.682 1.00 1.00 C ATOM 63 C ALA A 75 -16.024 6.959 8.644 1.00 1.00 C ATOM 64 O ALA A 75 -16.895 6.091 8.613 1.00 1.00 O ATOM 65 CB ALA A 75 -13.943 5.730 9.435 1.00 1.00 C ATOM 0 H ALA A 75 -15.437 5.836 11.409 1.00 1.00 H new ATOM 0 HA ALA A 75 -14.324 7.817 9.599 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -13.508 5.822 8.440 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.149 5.748 10.182 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -14.488 4.789 9.507 1.00 1.00 H new ATOM 71 N ALA A 76 -15.966 7.994 7.819 1.00 1.00 N ATOM 72 CA ALA A 76 -16.967 8.181 6.782 1.00 1.00 C ATOM 73 C ALA A 76 -16.268 8.355 5.431 1.00 1.00 C ATOM 74 O ALA A 76 -16.472 7.556 4.518 1.00 1.00 O ATOM 75 CB ALA A 76 -17.853 9.377 7.138 1.00 1.00 C ATOM 0 H ALA A 76 -15.242 8.712 7.847 1.00 1.00 H new ATOM 0 HA ALA A 76 -17.613 7.306 6.709 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -18.604 9.518 6.361 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -18.348 9.192 8.091 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -17.239 10.274 7.216 1.00 1.00 H new ATOM 81 N GLU A 77 -15.461 9.400 5.349 1.00 1.00 N ATOM 82 CA GLU A 77 -14.731 9.688 4.125 1.00 1.00 C ATOM 83 C GLU A 77 -13.815 10.897 4.325 1.00 1.00 C ATOM 84 O GLU A 77 -14.289 12.022 4.472 1.00 1.00 O ATOM 85 CB GLU A 77 -15.692 9.916 2.956 1.00 1.00 C ATOM 86 CG GLU A 77 -14.937 9.943 1.624 1.00 1.00 C ATOM 87 CD GLU A 77 -15.183 8.661 0.829 1.00 1.00 C ATOM 88 OE1 GLU A 77 -15.667 8.722 -0.312 1.00 1.00 O ATOM 89 OE2 GLU A 77 -14.851 7.571 1.434 1.00 1.00 O ATOM 0 H GLU A 77 -15.295 10.059 6.110 1.00 1.00 H new ATOM 0 HA GLU A 77 -14.112 8.824 3.882 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -16.442 9.125 2.937 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -16.224 10.857 3.096 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -15.256 10.805 1.038 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.869 10.061 1.809 1.00 1.00 H new ATOM 95 N ILE A 78 -12.518 10.623 4.324 1.00 1.00 N ATOM 96 CA ILE A 78 -11.531 11.673 4.504 1.00 1.00 C ATOM 97 C ILE A 78 -10.539 11.639 3.339 1.00 1.00 C ATOM 98 O ILE A 78 -10.679 10.830 2.424 1.00 1.00 O ATOM 99 CB ILE A 78 -10.869 11.558 5.879 1.00 1.00 C ATOM 100 CG1 ILE A 78 -9.801 10.462 5.883 1.00 1.00 C ATOM 101 CG2 ILE A 78 -11.916 11.342 6.975 1.00 1.00 C ATOM 102 CD1 ILE A 78 -10.431 9.081 5.696 1.00 1.00 C ATOM 0 H ILE A 78 -12.129 9.688 4.201 1.00 1.00 H new ATOM 0 HA ILE A 78 -12.010 12.652 4.488 1.00 1.00 H new ATOM 0 HB ILE A 78 -10.365 12.500 6.096 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -9.081 10.648 5.086 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.250 10.490 6.823 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -11.419 11.264 7.942 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -12.607 12.185 6.989 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -12.468 10.424 6.775 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.650 8.321 5.703 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -11.132 8.888 6.508 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -10.961 9.049 4.744 1.00 1.00 H new ATOM 113 N SER A 79 -9.559 12.528 3.413 1.00 1.00 N ATOM 114 CA SER A 79 -8.544 12.610 2.377 1.00 1.00 C ATOM 115 C SER A 79 -7.220 12.045 2.895 1.00 1.00 C ATOM 116 O SER A 79 -6.607 12.616 3.796 1.00 1.00 O ATOM 117 CB SER A 79 -8.357 14.052 1.902 1.00 1.00 C ATOM 118 OG SER A 79 -7.946 14.117 0.539 1.00 1.00 O ATOM 0 H SER A 79 -9.447 13.197 4.174 1.00 1.00 H new ATOM 0 HA SER A 79 -8.876 12.016 1.525 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.292 14.598 2.025 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.614 14.546 2.528 1.00 1.00 H new ATOM 0 HG SER A 79 -6.968 14.083 0.490 1.00 1.00 H new ATOM 123 N GLY A 80 -6.817 10.931 2.302 1.00 1.00 N ATOM 124 CA GLY A 80 -5.576 10.283 2.692 1.00 1.00 C ATOM 125 C GLY A 80 -5.852 8.963 3.418 1.00 1.00 C ATOM 126 O GLY A 80 -6.522 8.946 4.450 1.00 1.00 O ATOM 0 H GLY A 80 -7.328 10.461 1.555 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.966 10.096 1.808 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.003 10.946 3.340 1.00 1.00 H new ATOM 130 N HIS A 81 -5.321 7.890 2.850 1.00 1.00 N ATOM 131 CA HIS A 81 -5.500 6.571 3.430 1.00 1.00 C ATOM 132 C HIS A 81 -4.138 5.900 3.612 1.00 1.00 C ATOM 133 O HIS A 81 -3.545 5.419 2.647 1.00 1.00 O ATOM 134 CB HIS A 81 -6.465 5.735 2.587 1.00 1.00 C ATOM 135 CG HIS A 81 -6.161 4.255 2.590 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.831 3.560 3.741 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.139 3.347 1.573 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.623 2.293 3.419 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.813 2.162 2.075 1.00 1.00 N ATOM 0 H HIS A 81 -4.767 7.908 1.994 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.955 6.662 4.416 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.479 5.888 2.956 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.442 6.098 1.560 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.351 3.556 0.535 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.350 1.501 4.101 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.720 1.297 1.543 1.00 1.00 H new ATOM 146 N ILE A 82 -3.680 5.889 4.855 1.00 1.00 N ATOM 147 CA ILE A 82 -2.399 5.285 5.176 1.00 1.00 C ATOM 148 C ILE A 82 -2.602 3.799 5.480 1.00 1.00 C ATOM 149 O ILE A 82 -3.313 3.446 6.419 1.00 1.00 O ATOM 150 CB ILE A 82 -1.711 6.055 6.305 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.149 7.386 5.798 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.637 5.200 6.978 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.089 8.543 6.138 1.00 1.00 C ATOM 0 H ILE A 82 -4.174 6.289 5.652 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.725 5.347 4.322 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.458 6.288 7.063 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.170 7.565 6.244 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.004 7.336 4.719 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.164 5.772 7.776 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.095 4.303 7.396 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.115 4.914 6.242 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.666 9.477 5.767 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.059 8.373 5.671 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.213 8.605 7.219 1.00 1.00 H new ATOM 164 N VAL A 83 -1.963 2.969 4.669 1.00 1.00 N ATOM 165 CA VAL A 83 -2.065 1.529 4.840 1.00 1.00 C ATOM 166 C VAL A 83 -1.364 1.124 6.138 1.00 1.00 C ATOM 167 O VAL A 83 -0.183 1.415 6.328 1.00 1.00 O ATOM 168 CB VAL A 83 -1.503 0.816 3.609 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.717 -0.696 3.707 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.117 1.374 2.324 1.00 1.00 C ATOM 0 H VAL A 83 -1.373 3.266 3.892 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.109 1.226 4.926 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.429 1.002 3.575 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.309 -1.180 2.820 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.211 -1.078 4.594 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.784 -0.909 3.778 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -1.700 0.850 1.464 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.198 1.233 2.346 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -1.891 2.437 2.245 1.00 1.00 H new ATOM 180 N ARG A 84 -2.119 0.458 6.999 1.00 1.00 N ATOM 181 CA ARG A 84 -1.586 0.010 8.273 1.00 1.00 C ATOM 182 C ARG A 84 -1.343 -1.501 8.245 1.00 1.00 C ATOM 183 O ARG A 84 -2.284 -2.282 8.109 1.00 1.00 O ATOM 184 CB ARG A 84 -2.542 0.344 9.420 1.00 1.00 C ATOM 185 CG ARG A 84 -2.974 1.810 9.362 1.00 1.00 C ATOM 186 CD ARG A 84 -3.994 2.125 10.459 1.00 1.00 C ATOM 187 NE ARG A 84 -4.639 3.429 10.191 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.747 3.584 9.435 1.00 1.00 C ATOM 189 NH1 ARG A 84 -6.343 2.514 8.865 1.00 1.00 N ATOM 190 NH2 ARG A 84 -6.240 4.796 9.262 1.00 1.00 N ATOM 0 H ARG A 84 -3.097 0.218 6.838 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.643 0.531 8.438 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.420 -0.300 9.366 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -2.056 0.142 10.374 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -2.102 2.454 9.475 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.406 2.027 8.385 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -4.748 1.339 10.502 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.500 2.147 11.431 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.221 4.263 10.603 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -5.956 1.580 9.004 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -7.180 2.640 8.295 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.785 5.599 9.697 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -7.076 4.930 8.694 1.00 1.00 H new ATOM 199 N SER A 85 -0.077 -1.868 8.376 1.00 1.00 N ATOM 200 CA SER A 85 0.301 -3.271 8.367 1.00 1.00 C ATOM 201 C SER A 85 -0.719 -4.092 9.156 1.00 1.00 C ATOM 202 O SER A 85 -0.681 -4.124 10.385 1.00 1.00 O ATOM 203 CB SER A 85 1.703 -3.467 8.947 1.00 1.00 C ATOM 204 OG SER A 85 1.764 -4.584 9.829 1.00 1.00 O ATOM 0 H SER A 85 0.701 -1.218 8.489 1.00 1.00 H new ATOM 0 HA SER A 85 0.314 -3.616 7.333 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.415 -3.608 8.134 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.003 -2.566 9.482 1.00 1.00 H new ATOM 0 HG SER A 85 1.520 -4.299 10.735 1.00 1.00 H new ATOM 209 N PRO A 86 -1.634 -4.755 8.397 1.00 1.00 N ATOM 210 CA PRO A 86 -2.664 -5.574 9.011 1.00 1.00 C ATOM 211 C PRO A 86 -2.081 -6.894 9.523 1.00 1.00 C ATOM 212 O PRO A 86 -2.804 -7.725 10.070 1.00 1.00 O ATOM 213 CB PRO A 86 -3.712 -5.769 7.928 1.00 1.00 C ATOM 214 CG PRO A 86 -3.017 -5.446 6.615 1.00 1.00 C ATOM 215 CD PRO A 86 -1.711 -4.740 6.939 1.00 1.00 C ATOM 0 HA PRO A 86 -3.104 -5.105 9.891 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.090 -6.791 7.929 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.567 -5.113 8.089 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.827 -6.358 6.049 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.650 -4.812 5.994 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.861 -5.255 6.492 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.705 -3.721 6.552 1.00 1.00 H new ATOM 220 N MET A 87 -0.779 -7.044 9.328 1.00 1.00 N ATOM 221 CA MET A 87 -0.092 -8.249 9.762 1.00 1.00 C ATOM 222 C MET A 87 1.423 -8.034 9.791 1.00 1.00 C ATOM 223 O MET A 87 2.003 -7.546 8.823 1.00 1.00 O ATOM 224 CB MET A 87 -0.427 -9.399 8.812 1.00 1.00 C ATOM 225 CG MET A 87 -1.410 -10.377 9.460 1.00 1.00 C ATOM 226 SD MET A 87 -0.818 -12.050 9.276 1.00 1.00 S ATOM 227 CE MET A 87 -2.347 -12.946 9.493 1.00 1.00 C ATOM 0 H MET A 87 -0.182 -6.352 8.876 1.00 1.00 H new ATOM 0 HA MET A 87 -0.426 -8.492 10.771 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.856 -9.002 7.892 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.487 -9.925 8.536 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.529 -10.139 10.517 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.392 -10.277 8.998 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.157 -14.016 9.408 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.760 -12.728 10.478 1.00 1.00 H new ATOM 0 HE3 MET A 87 -3.059 -12.642 8.726 1.00 1.00 H new ATOM 235 N VAL A 88 2.020 -8.412 10.911 1.00 1.00 N ATOM 236 CA VAL A 88 3.457 -8.268 11.079 1.00 1.00 C ATOM 237 C VAL A 88 4.176 -9.210 10.111 1.00 1.00 C ATOM 238 O VAL A 88 3.690 -10.304 9.827 1.00 1.00 O ATOM 239 CB VAL A 88 3.840 -8.506 12.540 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.271 -8.040 12.815 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.850 -7.822 13.486 1.00 1.00 C ATOM 0 H VAL A 88 1.536 -8.818 11.712 1.00 1.00 H new ATOM 0 HA VAL A 88 3.770 -7.252 10.837 1.00 1.00 H new ATOM 0 HB VAL A 88 3.795 -9.579 12.727 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.518 -8.221 13.861 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.962 -8.592 12.178 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.354 -6.974 12.602 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.146 -8.007 14.519 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.848 -6.749 13.296 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.850 -8.222 13.318 1.00 1.00 H new ATOM 251 N GLY A 89 5.322 -8.751 9.631 1.00 1.00 N ATOM 252 CA GLY A 89 6.113 -9.539 8.701 1.00 1.00 C ATOM 253 C GLY A 89 6.948 -8.638 7.790 1.00 1.00 C ATOM 254 O GLY A 89 7.767 -7.854 8.268 1.00 1.00 O ATOM 0 H GLY A 89 5.722 -7.843 9.869 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.769 -10.210 9.255 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.455 -10.163 8.097 1.00 1.00 H new ATOM 258 N THR A 90 6.712 -8.778 6.494 1.00 1.00 N ATOM 259 CA THR A 90 7.432 -7.986 5.512 1.00 1.00 C ATOM 260 C THR A 90 6.452 -7.312 4.548 1.00 1.00 C ATOM 261 O THR A 90 5.273 -7.661 4.510 1.00 1.00 O ATOM 262 CB THR A 90 8.439 -8.900 4.812 1.00 1.00 C ATOM 263 OG1 THR A 90 9.200 -9.460 5.880 1.00 1.00 O ATOM 264 CG2 THR A 90 9.468 -8.119 3.991 1.00 1.00 C ATOM 0 H THR A 90 6.032 -9.429 6.101 1.00 1.00 H new ATOM 0 HA THR A 90 7.983 -7.175 5.987 1.00 1.00 H new ATOM 0 HB THR A 90 7.907 -9.594 4.161 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.877 -10.068 5.516 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.158 -8.816 3.515 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.956 -7.536 3.225 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.023 -7.448 4.647 1.00 1.00 H new ATOM 272 N PHE A 91 6.977 -6.357 3.793 1.00 1.00 N ATOM 273 CA PHE A 91 6.164 -5.630 2.833 1.00 1.00 C ATOM 274 C PHE A 91 6.907 -5.454 1.508 1.00 1.00 C ATOM 275 O PHE A 91 8.097 -5.140 1.496 1.00 1.00 O ATOM 276 CB PHE A 91 5.884 -4.253 3.434 1.00 1.00 C ATOM 277 CG PHE A 91 5.160 -3.295 2.487 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.824 -2.750 1.432 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.852 -2.988 2.698 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.151 -1.861 0.553 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.180 -2.099 1.819 1.00 1.00 C ATOM 282 CZ PHE A 91 3.844 -1.554 0.764 1.00 1.00 C ATOM 0 H PHE A 91 7.955 -6.070 3.827 1.00 1.00 H new ATOM 0 HA PHE A 91 5.244 -6.180 2.633 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.285 -4.377 4.336 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.829 -3.802 3.738 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.863 -2.993 1.263 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.324 -3.421 3.535 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.678 -1.428 -0.284 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.141 -1.855 1.988 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.333 -0.878 0.095 1.00 1.00 H new ATOM 291 N TYR A 92 6.177 -5.664 0.422 1.00 1.00 N ATOM 292 CA TYR A 92 6.752 -5.530 -0.905 1.00 1.00 C ATOM 293 C TYR A 92 5.856 -4.682 -1.809 1.00 1.00 C ATOM 294 O TYR A 92 4.644 -4.623 -1.609 1.00 1.00 O ATOM 295 CB TYR A 92 6.833 -6.949 -1.473 1.00 1.00 C ATOM 296 CG TYR A 92 7.912 -7.819 -0.826 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.243 -7.586 -1.103 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.554 -8.836 0.036 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.260 -8.404 -0.493 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.571 -9.654 0.645 1.00 1.00 C ATOM 301 CZ TYR A 92 9.872 -9.398 0.350 1.00 1.00 C ATOM 302 OH TYR A 92 10.833 -10.172 0.926 1.00 1.00 O ATOM 0 H TYR A 92 5.191 -5.926 0.435 1.00 1.00 H new ATOM 0 HA TYR A 92 7.726 -5.043 -0.854 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.866 -7.435 -1.347 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.023 -6.890 -2.545 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.523 -6.790 -1.777 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.512 -9.018 0.254 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.306 -8.232 -0.700 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.305 -10.453 1.321 1.00 1.00 H new ATOM 0 HH TYR A 92 10.419 -10.968 1.319 1.00 1.00 H new ATOM 311 N ARG A 93 6.487 -4.046 -2.785 1.00 1.00 N ATOM 312 CA ARG A 93 5.762 -3.203 -3.720 1.00 1.00 C ATOM 313 C ARG A 93 5.703 -3.868 -5.098 1.00 1.00 C ATOM 314 O ARG A 93 4.869 -3.509 -5.929 1.00 1.00 O ATOM 315 CB ARG A 93 6.425 -1.830 -3.852 1.00 1.00 C ATOM 316 CG ARG A 93 5.876 -0.855 -2.809 1.00 1.00 C ATOM 317 CD ARG A 93 7.003 -0.289 -1.942 1.00 1.00 C ATOM 318 NE ARG A 93 8.096 0.218 -2.801 1.00 1.00 N ATOM 319 CZ ARG A 93 9.061 1.063 -2.377 1.00 1.00 C ATOM 320 NH1 ARG A 93 9.077 1.501 -1.100 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.989 1.452 -3.230 1.00 1.00 N ATOM 0 H ARG A 93 7.492 -4.098 -2.948 1.00 1.00 H new ATOM 0 HA ARG A 93 4.752 -3.070 -3.333 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.504 -1.930 -3.730 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.253 -1.433 -4.853 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.352 -0.040 -3.308 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.147 -1.364 -2.178 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.621 0.515 -1.313 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.383 -1.062 -1.274 1.00 1.00 H new ATOM 0 HE ARG A 93 8.122 -0.089 -3.773 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.357 1.194 -0.446 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.810 2.139 -0.789 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.970 1.115 -4.193 1.00 1.00 H new ATOM 0 HH22 ARG A 93 10.725 2.090 -2.927 1.00 1.00 H new ATOM 330 N THR A 94 6.597 -4.824 -5.297 1.00 1.00 N ATOM 331 CA THR A 94 6.658 -5.542 -6.559 1.00 1.00 C ATOM 332 C THR A 94 6.844 -7.040 -6.312 1.00 1.00 C ATOM 333 O THR A 94 7.369 -7.442 -5.274 1.00 1.00 O ATOM 334 CB THR A 94 7.773 -4.922 -7.403 1.00 1.00 C ATOM 335 OG1 THR A 94 8.910 -4.943 -6.545 1.00 1.00 O ATOM 336 CG2 THR A 94 7.542 -3.434 -7.678 1.00 1.00 C ATOM 0 H THR A 94 7.286 -5.119 -4.605 1.00 1.00 H new ATOM 0 HA THR A 94 5.723 -5.450 -7.112 1.00 1.00 H new ATOM 0 HB THR A 94 7.852 -5.458 -8.349 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.610 -5.502 -6.943 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.362 -3.044 -8.281 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.603 -3.305 -8.216 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.496 -2.892 -6.733 1.00 1.00 H new ATOM 344 N PRO A 95 6.391 -7.847 -7.309 1.00 1.00 N ATOM 345 CA PRO A 95 6.503 -9.293 -7.210 1.00 1.00 C ATOM 346 C PRO A 95 7.944 -9.749 -7.447 1.00 1.00 C ATOM 347 O PRO A 95 8.308 -10.873 -7.104 1.00 1.00 O ATOM 348 CB PRO A 95 5.530 -9.834 -8.246 1.00 1.00 C ATOM 349 CG PRO A 95 5.257 -8.684 -9.201 1.00 1.00 C ATOM 350 CD PRO A 95 5.765 -7.407 -8.551 1.00 1.00 C ATOM 0 HA PRO A 95 6.256 -9.667 -6.217 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.956 -10.687 -8.774 1.00 1.00 H new ATOM 0 HB3 PRO A 95 4.609 -10.178 -7.775 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.758 -8.852 -10.154 1.00 1.00 H new ATOM 0 HG3 PRO A 95 4.190 -8.607 -9.411 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.479 -6.893 -9.194 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.950 -6.710 -8.358 1.00 1.00 H new ATOM 355 N SER A 96 8.726 -8.853 -8.031 1.00 1.00 N ATOM 356 CA SER A 96 10.119 -9.150 -8.318 1.00 1.00 C ATOM 357 C SER A 96 10.906 -7.849 -8.490 1.00 1.00 C ATOM 358 O SER A 96 10.340 -6.761 -8.404 1.00 1.00 O ATOM 359 CB SER A 96 10.251 -10.018 -9.571 1.00 1.00 C ATOM 360 OG SER A 96 10.979 -11.216 -9.315 1.00 1.00 O ATOM 0 H SER A 96 8.421 -7.921 -8.313 1.00 1.00 H new ATOM 0 HA SER A 96 10.530 -9.709 -7.477 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.258 -10.270 -9.944 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.752 -9.450 -10.355 1.00 1.00 H new ATOM 0 HG SER A 96 11.040 -11.744 -10.138 1.00 1.00 H new ATOM 365 N PRO A 97 12.234 -8.010 -8.735 1.00 1.00 N ATOM 366 CA PRO A 97 13.105 -6.861 -8.919 1.00 1.00 C ATOM 367 C PRO A 97 12.893 -6.226 -10.294 1.00 1.00 C ATOM 368 O PRO A 97 12.856 -5.002 -10.418 1.00 1.00 O ATOM 369 CB PRO A 97 14.514 -7.400 -8.725 1.00 1.00 C ATOM 370 CG PRO A 97 14.411 -8.906 -8.902 1.00 1.00 C ATOM 371 CD PRO A 97 12.940 -9.283 -8.844 1.00 1.00 C ATOM 0 HA PRO A 97 12.898 -6.059 -8.210 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.201 -6.967 -9.452 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.896 -7.148 -7.736 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.845 -9.209 -9.855 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.968 -9.421 -8.120 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.636 -9.829 -9.737 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.730 -9.927 -7.990 1.00 1.00 H new ATOM 376 N ASP A 98 12.757 -7.086 -11.294 1.00 1.00 N ATOM 377 CA ASP A 98 12.548 -6.625 -12.655 1.00 1.00 C ATOM 378 C ASP A 98 11.078 -6.817 -13.035 1.00 1.00 C ATOM 379 O ASP A 98 10.766 -7.125 -14.184 1.00 1.00 O ATOM 380 CB ASP A 98 13.400 -7.422 -13.644 1.00 1.00 C ATOM 381 CG ASP A 98 13.332 -8.942 -13.477 1.00 1.00 C ATOM 382 OD1 ASP A 98 12.246 -9.518 -13.312 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.470 -9.547 -13.523 1.00 1.00 O ATOM 0 H ASP A 98 12.788 -8.100 -11.187 1.00 1.00 H new ATOM 0 HA ASP A 98 12.831 -5.573 -12.701 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.087 -7.168 -14.657 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.438 -7.106 -13.543 1.00 1.00 H new ATOM 388 N ALA A 99 10.215 -6.627 -12.047 1.00 1.00 N ATOM 389 CA ALA A 99 8.786 -6.776 -12.264 1.00 1.00 C ATOM 390 C ALA A 99 8.103 -5.419 -12.083 1.00 1.00 C ATOM 391 O ALA A 99 8.670 -4.511 -11.476 1.00 1.00 O ATOM 392 CB ALA A 99 8.234 -7.838 -11.311 1.00 1.00 C ATOM 0 H ALA A 99 10.478 -6.371 -11.095 1.00 1.00 H new ATOM 0 HA ALA A 99 8.585 -7.113 -13.281 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.162 -7.950 -11.473 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.731 -8.790 -11.499 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.415 -7.532 -10.281 1.00 1.00 H new ATOM 398 N LYS A 100 6.896 -5.323 -12.622 1.00 1.00 N ATOM 399 CA LYS A 100 6.131 -4.092 -12.527 1.00 1.00 C ATOM 400 C LYS A 100 5.863 -3.774 -11.054 1.00 1.00 C ATOM 401 O LYS A 100 6.095 -4.611 -10.183 1.00 1.00 O ATOM 402 CB LYS A 100 4.861 -4.184 -13.377 1.00 1.00 C ATOM 403 CG LYS A 100 5.133 -4.919 -14.691 1.00 1.00 C ATOM 404 CD LYS A 100 4.109 -4.530 -15.758 1.00 1.00 C ATOM 405 CE LYS A 100 4.788 -4.281 -17.106 1.00 1.00 C ATOM 406 NZ LYS A 100 5.077 -5.565 -17.785 1.00 1.00 N ATOM 0 H LYS A 100 6.430 -6.078 -13.126 1.00 1.00 H new ATOM 0 HA LYS A 100 6.701 -3.257 -12.935 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.083 -4.705 -12.819 1.00 1.00 H new ATOM 0 HB3 LYS A 100 4.486 -3.182 -13.587 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.137 -4.683 -15.043 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.098 -5.996 -14.524 1.00 1.00 H new ATOM 0 HD2 LYS A 100 3.368 -5.322 -15.861 1.00 1.00 H new ATOM 0 HD3 LYS A 100 3.575 -3.633 -15.445 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.145 -3.666 -17.736 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.714 -3.725 -16.957 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 5.538 -5.379 -18.699 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.708 -6.138 -17.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.188 -6.081 -17.945 1.00 1.00 H new ATOM 415 N ALA A 101 5.380 -2.563 -10.823 1.00 1.00 N ATOM 416 CA ALA A 101 5.078 -2.124 -9.470 1.00 1.00 C ATOM 417 C ALA A 101 3.561 -2.051 -9.289 1.00 1.00 C ATOM 418 O ALA A 101 2.852 -1.536 -10.152 1.00 1.00 O ATOM 419 CB ALA A 101 5.762 -0.782 -9.205 1.00 1.00 C ATOM 0 H ALA A 101 5.190 -1.872 -11.549 1.00 1.00 H new ATOM 0 HA ALA A 101 5.463 -2.836 -8.740 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.536 -0.452 -8.191 1.00 1.00 H new ATOM 0 HB2 ALA A 101 6.840 -0.895 -9.318 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.398 -0.041 -9.917 1.00 1.00 H new ATOM 425 N PHE A 102 3.106 -2.574 -8.160 1.00 1.00 N ATOM 426 CA PHE A 102 1.686 -2.575 -7.853 1.00 1.00 C ATOM 427 C PHE A 102 1.144 -1.147 -7.761 1.00 1.00 C ATOM 428 O PHE A 102 0.022 -0.877 -8.185 1.00 1.00 O ATOM 429 CB PHE A 102 1.522 -3.258 -6.493 1.00 1.00 C ATOM 430 CG PHE A 102 1.497 -4.787 -6.565 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.471 -5.422 -7.190 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.502 -5.510 -6.003 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.448 -6.840 -7.257 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.480 -6.929 -6.068 1.00 1.00 C ATOM 435 CZ PHE A 102 1.453 -7.564 -6.694 1.00 1.00 C ATOM 0 H PHE A 102 3.697 -3.000 -7.446 1.00 1.00 H new ATOM 0 HA PHE A 102 1.136 -3.094 -8.638 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.339 -2.948 -5.841 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.597 -2.911 -6.032 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.327 -4.848 -7.636 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.318 -5.005 -5.507 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.367 -7.344 -7.755 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.278 -7.503 -5.621 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.435 -8.643 -6.744 1.00 1.00 H new ATOM 444 N ILE A 103 1.967 -0.271 -7.204 1.00 1.00 N ATOM 445 CA ILE A 103 1.585 1.123 -7.051 1.00 1.00 C ATOM 446 C ILE A 103 2.768 2.016 -7.429 1.00 1.00 C ATOM 447 O ILE A 103 3.411 2.602 -6.560 1.00 1.00 O ATOM 448 CB ILE A 103 1.047 1.379 -5.642 1.00 1.00 C ATOM 449 CG1 ILE A 103 2.014 0.852 -4.581 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.358 0.794 -5.477 1.00 1.00 C ATOM 451 CD1 ILE A 103 1.721 1.472 -3.214 1.00 1.00 C ATOM 0 H ILE A 103 2.897 -0.499 -6.853 1.00 1.00 H new ATOM 0 HA ILE A 103 0.769 1.371 -7.729 1.00 1.00 H new ATOM 0 HB ILE A 103 0.967 2.457 -5.498 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.933 -0.233 -4.517 1.00 1.00 H new ATOM 0 HG13 ILE A 103 3.039 1.078 -4.874 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.717 0.990 -4.467 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -1.032 1.257 -6.198 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.327 -0.282 -5.649 1.00 1.00 H new ATOM 0 HD11 ILE A 103 2.423 1.080 -2.478 1.00 1.00 H new ATOM 0 HD12 ILE A 103 1.827 2.555 -3.275 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.703 1.224 -2.912 1.00 1.00 H new ATOM 462 N GLU A 104 3.018 2.092 -8.728 1.00 1.00 N ATOM 463 CA GLU A 104 4.113 2.905 -9.233 1.00 1.00 C ATOM 464 C GLU A 104 3.866 4.381 -8.917 1.00 1.00 C ATOM 465 O GLU A 104 2.880 4.960 -9.370 1.00 1.00 O ATOM 466 CB GLU A 104 4.309 2.689 -10.734 1.00 1.00 C ATOM 467 CG GLU A 104 5.787 2.485 -11.070 1.00 1.00 C ATOM 468 CD GLU A 104 6.178 3.271 -12.324 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.326 4.501 -12.263 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.330 2.558 -13.389 1.00 1.00 O ATOM 0 H GLU A 104 2.482 1.605 -9.446 1.00 1.00 H new ATOM 0 HA GLU A 104 5.031 2.596 -8.733 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.736 1.821 -11.058 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.923 3.548 -11.282 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.402 2.805 -10.229 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.985 1.424 -11.225 1.00 1.00 H new ATOM 476 N VAL A 105 4.780 4.950 -8.145 1.00 1.00 N ATOM 477 CA VAL A 105 4.674 6.348 -7.764 1.00 1.00 C ATOM 478 C VAL A 105 4.195 7.164 -8.967 1.00 1.00 C ATOM 479 O VAL A 105 4.884 7.244 -9.982 1.00 1.00 O ATOM 480 CB VAL A 105 6.009 6.840 -7.202 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.921 8.311 -6.790 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.465 5.968 -6.030 1.00 1.00 C ATOM 0 H VAL A 105 5.598 4.468 -7.773 1.00 1.00 H new ATOM 0 HA VAL A 105 3.937 6.473 -6.971 1.00 1.00 H new ATOM 0 HB VAL A 105 6.756 6.757 -7.991 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.883 8.636 -6.394 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.663 8.917 -7.658 1.00 1.00 H new ATOM 0 HG13 VAL A 105 5.155 8.429 -6.024 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.416 6.339 -5.649 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.718 6.004 -5.237 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.586 4.939 -6.368 1.00 1.00 H new ATOM 492 N GLY A 106 3.016 7.749 -8.812 1.00 1.00 N ATOM 493 CA GLY A 106 2.437 8.557 -9.873 1.00 1.00 C ATOM 494 C GLY A 106 1.277 7.823 -10.548 1.00 1.00 C ATOM 495 O GLY A 106 0.807 8.237 -11.607 1.00 1.00 O ATOM 0 H GLY A 106 2.446 7.680 -7.969 1.00 1.00 H new ATOM 0 HA2 GLY A 106 2.084 9.504 -9.463 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.201 8.795 -10.613 1.00 1.00 H new ATOM 499 N GLN A 107 0.846 6.746 -9.908 1.00 1.00 N ATOM 500 CA GLN A 107 -0.250 5.950 -10.433 1.00 1.00 C ATOM 501 C GLN A 107 -1.471 6.057 -9.517 1.00 1.00 C ATOM 502 O GLN A 107 -1.382 6.610 -8.422 1.00 1.00 O ATOM 503 CB GLN A 107 0.170 4.491 -10.619 1.00 1.00 C ATOM 504 CG GLN A 107 -0.811 3.749 -11.529 1.00 1.00 C ATOM 505 CD GLN A 107 -0.117 2.597 -12.258 1.00 1.00 C ATOM 506 OE1 GLN A 107 0.272 2.702 -13.410 1.00 1.00 O ATOM 507 NE2 GLN A 107 0.015 1.494 -11.526 1.00 1.00 N ATOM 0 H GLN A 107 1.237 6.406 -9.029 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.520 6.343 -11.413 1.00 1.00 H new ATOM 0 HB2 GLN A 107 1.171 4.449 -11.047 1.00 1.00 H new ATOM 0 HB3 GLN A 107 0.217 3.996 -9.649 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.641 3.362 -10.937 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.234 4.442 -12.256 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.333 1.473 -10.567 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.464 0.669 -11.923 1.00 1.00 H new ATOM 514 N LYS A 108 -2.582 5.519 -9.999 1.00 1.00 N ATOM 515 CA LYS A 108 -3.818 5.548 -9.236 1.00 1.00 C ATOM 516 C LYS A 108 -4.283 4.113 -8.975 1.00 1.00 C ATOM 517 O LYS A 108 -3.763 3.170 -9.569 1.00 1.00 O ATOM 518 CB LYS A 108 -4.863 6.415 -9.941 1.00 1.00 C ATOM 519 CG LYS A 108 -5.054 7.745 -9.211 1.00 1.00 C ATOM 520 CD LYS A 108 -6.384 7.769 -8.454 1.00 1.00 C ATOM 521 CE LYS A 108 -7.272 8.915 -8.943 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.895 9.613 -7.796 1.00 1.00 N ATOM 0 H LYS A 108 -2.652 5.061 -10.908 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.656 6.014 -8.264 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -4.552 6.602 -10.969 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.812 5.882 -9.987 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.231 7.902 -8.513 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.025 8.565 -9.928 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.901 6.819 -8.590 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.197 7.879 -7.386 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.679 9.619 -9.526 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -8.047 8.526 -9.604 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.355 10.485 -8.128 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.605 8.993 -7.356 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.164 9.852 -7.096 1.00 1.00 H new ATOM 531 N VAL A 109 -5.259 3.994 -8.087 1.00 1.00 N ATOM 532 CA VAL A 109 -5.801 2.692 -7.740 1.00 1.00 C ATOM 533 C VAL A 109 -7.292 2.830 -7.428 1.00 1.00 C ATOM 534 O VAL A 109 -7.712 3.808 -6.811 1.00 1.00 O ATOM 535 CB VAL A 109 -5.002 2.083 -6.585 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.539 1.875 -6.980 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.113 2.946 -5.327 1.00 1.00 C ATOM 0 H VAL A 109 -5.689 4.779 -7.597 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.708 2.004 -8.580 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.430 1.106 -6.360 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.994 1.441 -6.142 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.485 1.201 -7.835 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.094 2.834 -7.245 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.536 2.491 -4.522 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.723 3.943 -5.534 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.158 3.020 -5.028 1.00 1.00 H new ATOM 547 N ASN A 110 -8.051 1.838 -7.869 1.00 1.00 N ATOM 548 CA ASN A 110 -9.487 1.838 -7.644 1.00 1.00 C ATOM 549 C ASN A 110 -9.881 0.563 -6.895 1.00 1.00 C ATOM 550 O ASN A 110 -9.245 -0.478 -7.055 1.00 1.00 O ATOM 551 CB ASN A 110 -10.252 1.863 -8.969 1.00 1.00 C ATOM 552 CG ASN A 110 -10.191 3.250 -9.611 1.00 1.00 C ATOM 553 OD1 ASN A 110 -9.172 3.678 -10.129 1.00 1.00 O ATOM 554 ND2 ASN A 110 -11.334 3.927 -9.547 1.00 1.00 N ATOM 0 H ASN A 110 -7.699 1.029 -8.381 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.738 2.727 -7.066 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.830 1.124 -9.650 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.291 1.583 -8.798 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -11.395 4.864 -9.946 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.150 3.509 -9.099 1.00 1.00 H new ATOM 560 N VAL A 111 -10.929 0.685 -6.093 1.00 1.00 N ATOM 561 CA VAL A 111 -11.416 -0.444 -5.320 1.00 1.00 C ATOM 562 C VAL A 111 -11.360 -1.707 -6.180 1.00 1.00 C ATOM 563 O VAL A 111 -12.142 -1.859 -7.118 1.00 1.00 O ATOM 564 CB VAL A 111 -12.818 -0.146 -4.784 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.580 -1.440 -4.496 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.752 0.741 -3.539 1.00 1.00 C ATOM 0 H VAL A 111 -11.454 1.549 -5.962 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.781 -0.615 -4.451 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.363 0.399 -5.555 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.573 -1.201 -4.116 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.673 -2.020 -5.414 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.038 -2.023 -3.752 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.762 0.938 -3.178 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.181 0.234 -2.761 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.266 1.684 -3.789 1.00 1.00 H new ATOM 576 N GLY A 112 -10.429 -2.583 -5.830 1.00 1.00 N ATOM 577 CA GLY A 112 -10.262 -3.829 -6.558 1.00 1.00 C ATOM 578 C GLY A 112 -8.835 -3.964 -7.094 1.00 1.00 C ATOM 579 O GLY A 112 -8.410 -5.054 -7.474 1.00 1.00 O ATOM 0 H GLY A 112 -9.783 -2.454 -5.052 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.489 -4.670 -5.903 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.970 -3.869 -7.385 1.00 1.00 H new ATOM 583 N ASP A 113 -8.135 -2.839 -7.108 1.00 1.00 N ATOM 584 CA ASP A 113 -6.764 -2.817 -7.593 1.00 1.00 C ATOM 585 C ASP A 113 -5.813 -3.107 -6.430 1.00 1.00 C ATOM 586 O ASP A 113 -5.983 -2.570 -5.336 1.00 1.00 O ATOM 587 CB ASP A 113 -6.405 -1.446 -8.167 1.00 1.00 C ATOM 588 CG ASP A 113 -6.427 -1.358 -9.694 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.413 -1.032 -10.330 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.559 -1.646 -10.241 1.00 1.00 O ATOM 0 H ASP A 113 -8.490 -1.937 -6.792 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.670 -3.570 -8.375 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.099 -0.708 -7.766 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.410 -1.171 -7.817 1.00 1.00 H new ATOM 595 N THR A 114 -4.834 -3.955 -6.706 1.00 1.00 N ATOM 596 CA THR A 114 -3.855 -4.322 -5.697 1.00 1.00 C ATOM 597 C THR A 114 -3.318 -3.074 -4.995 1.00 1.00 C ATOM 598 O THR A 114 -3.649 -1.953 -5.376 1.00 1.00 O ATOM 599 CB THR A 114 -2.765 -5.154 -6.376 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.467 -6.267 -6.923 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.797 -5.782 -5.372 1.00 1.00 C ATOM 0 H THR A 114 -4.697 -4.399 -7.614 1.00 1.00 H new ATOM 0 HA THR A 114 -4.306 -4.929 -4.912 1.00 1.00 H new ATOM 0 HB THR A 114 -2.210 -4.525 -7.072 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.835 -6.858 -7.384 1.00 1.00 H new ATOM 0 HG21 THR A 114 -1.044 -6.361 -5.906 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.309 -4.996 -4.796 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.347 -6.437 -4.697 1.00 1.00 H new ATOM 609 N LEU A 115 -2.499 -3.310 -3.980 1.00 1.00 N ATOM 610 CA LEU A 115 -1.913 -2.218 -3.222 1.00 1.00 C ATOM 611 C LEU A 115 -0.446 -2.537 -2.928 1.00 1.00 C ATOM 612 O LEU A 115 0.425 -1.685 -3.102 1.00 1.00 O ATOM 613 CB LEU A 115 -2.743 -1.931 -1.969 1.00 1.00 C ATOM 614 CG LEU A 115 -2.876 -0.458 -1.576 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.443 0.369 -2.732 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.706 -0.304 -0.300 1.00 1.00 C ATOM 0 H LEU A 115 -2.228 -4.242 -3.665 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.929 -1.297 -3.805 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.743 -2.338 -2.118 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -2.300 -2.471 -1.132 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.880 -0.070 -1.361 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.527 1.412 -2.426 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.778 0.296 -3.592 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.428 -0.011 -3.002 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.785 0.752 -0.043 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.703 -0.714 -0.463 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.222 -0.841 0.516 1.00 1.00 H new ATOM 627 N CYS A 116 -0.217 -3.765 -2.487 1.00 1.00 N ATOM 628 CA CYS A 116 1.130 -4.206 -2.167 1.00 1.00 C ATOM 629 C CYS A 116 1.066 -5.675 -1.740 1.00 1.00 C ATOM 630 O CYS A 116 0.048 -6.337 -1.936 1.00 1.00 O ATOM 631 CB CYS A 116 1.774 -3.328 -1.093 1.00 1.00 C ATOM 632 SG CYS A 116 1.086 -3.745 0.551 1.00 1.00 S ATOM 0 H CYS A 116 -0.942 -4.469 -2.344 1.00 1.00 H new ATOM 0 HA CYS A 116 1.764 -4.111 -3.048 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.854 -3.474 -1.092 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.594 -2.276 -1.315 1.00 1.00 H new ATOM 0 HG CYS A 116 1.884 -3.307 1.479 1.00 1.00 H new ATOM 637 N ILE A 117 2.165 -6.139 -1.165 1.00 1.00 N ATOM 638 CA ILE A 117 2.247 -7.516 -0.710 1.00 1.00 C ATOM 639 C ILE A 117 2.869 -7.550 0.688 1.00 1.00 C ATOM 640 O ILE A 117 3.706 -6.713 1.019 1.00 1.00 O ATOM 641 CB ILE A 117 2.989 -8.377 -1.733 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.431 -8.158 -3.142 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.965 -9.852 -1.330 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.808 -9.317 -4.067 1.00 1.00 C ATOM 0 H ILE A 117 3.007 -5.586 -1.004 1.00 1.00 H new ATOM 0 HA ILE A 117 1.250 -7.949 -0.628 1.00 1.00 H new ATOM 0 HB ILE A 117 4.033 -8.065 -1.748 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.346 -8.062 -3.097 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.817 -7.223 -3.549 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.500 -10.441 -2.075 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.446 -9.972 -0.359 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.932 -10.196 -1.268 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.399 -9.137 -5.061 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.893 -9.395 -4.129 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.400 -10.247 -3.670 1.00 1.00 H new ATOM 655 N VAL A 118 2.433 -8.528 1.471 1.00 1.00 N ATOM 656 CA VAL A 118 2.936 -8.682 2.825 1.00 1.00 C ATOM 657 C VAL A 118 3.384 -10.129 3.037 1.00 1.00 C ATOM 658 O VAL A 118 2.628 -11.062 2.767 1.00 1.00 O ATOM 659 CB VAL A 118 1.876 -8.230 3.832 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.242 -8.675 5.249 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.670 -6.715 3.768 1.00 1.00 C ATOM 0 H VAL A 118 1.738 -9.220 1.193 1.00 1.00 H new ATOM 0 HA VAL A 118 3.807 -8.046 2.983 1.00 1.00 H new ATOM 0 HB VAL A 118 0.933 -8.707 3.564 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.473 -8.341 5.945 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.314 -9.762 5.282 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.200 -8.239 5.531 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.912 -6.420 4.493 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.608 -6.210 3.998 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.343 -6.434 2.767 1.00 1.00 H new ATOM 671 N GLU A 119 4.610 -10.272 3.517 1.00 1.00 N ATOM 672 CA GLU A 119 5.167 -11.590 3.769 1.00 1.00 C ATOM 673 C GLU A 119 5.079 -11.928 5.258 1.00 1.00 C ATOM 674 O GLU A 119 5.393 -11.096 6.107 1.00 1.00 O ATOM 675 CB GLU A 119 6.610 -11.680 3.270 1.00 1.00 C ATOM 676 CG GLU A 119 6.846 -12.983 2.503 1.00 1.00 C ATOM 677 CD GLU A 119 8.002 -12.835 1.511 1.00 1.00 C ATOM 678 OE1 GLU A 119 7.818 -13.061 0.307 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.124 -12.470 2.033 1.00 1.00 O ATOM 0 H GLU A 119 5.234 -9.496 3.738 1.00 1.00 H new ATOM 0 HA GLU A 119 4.580 -12.323 3.215 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.829 -10.829 2.624 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.295 -11.623 4.116 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.065 -13.787 3.205 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.938 -13.264 1.969 1.00 1.00 H new ATOM 685 N ALA A 120 4.651 -13.152 5.530 1.00 1.00 N ATOM 686 CA ALA A 120 4.518 -13.612 6.903 1.00 1.00 C ATOM 687 C ALA A 120 5.140 -15.002 7.033 1.00 1.00 C ATOM 688 O ALA A 120 5.710 -15.524 6.075 1.00 1.00 O ATOM 689 CB ALA A 120 3.042 -13.593 7.306 1.00 1.00 C ATOM 0 H ALA A 120 4.392 -13.840 4.823 1.00 1.00 H new ATOM 0 HA ALA A 120 5.051 -12.948 7.584 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.941 -13.938 8.335 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.656 -12.577 7.224 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.476 -14.251 6.646 1.00 1.00 H new ATOM 695 N MET A 121 5.012 -15.565 8.226 1.00 1.00 N ATOM 696 CA MET A 121 5.555 -16.885 8.494 1.00 1.00 C ATOM 697 C MET A 121 5.381 -17.805 7.284 1.00 1.00 C ATOM 698 O MET A 121 4.339 -18.439 7.125 1.00 1.00 O ATOM 699 CB MET A 121 4.843 -17.494 9.705 1.00 1.00 C ATOM 700 CG MET A 121 5.245 -16.775 10.994 1.00 1.00 C ATOM 701 SD MET A 121 6.208 -17.868 12.026 1.00 1.00 S ATOM 702 CE MET A 121 7.509 -16.752 12.526 1.00 1.00 C ATOM 0 H MET A 121 4.539 -15.130 9.018 1.00 1.00 H new ATOM 0 HA MET A 121 6.621 -16.784 8.700 1.00 1.00 H new ATOM 0 HB2 MET A 121 3.764 -17.428 9.568 1.00 1.00 H new ATOM 0 HB3 MET A 121 5.090 -18.553 9.782 1.00 1.00 H new ATOM 0 HG2 MET A 121 5.823 -15.882 10.757 1.00 1.00 H new ATOM 0 HG3 MET A 121 4.355 -16.446 11.530 1.00 1.00 H new ATOM 0 HE1 MET A 121 8.206 -17.276 13.181 1.00 1.00 H new ATOM 0 HE2 MET A 121 8.039 -16.393 11.644 1.00 1.00 H new ATOM 0 HE3 MET A 121 7.077 -15.905 13.059 1.00 1.00 H new ATOM 710 N LYS A 122 6.420 -17.849 6.461 1.00 1.00 N ATOM 711 CA LYS A 122 6.396 -18.681 5.271 1.00 1.00 C ATOM 712 C LYS A 122 5.010 -18.605 4.628 1.00 1.00 C ATOM 713 O LYS A 122 4.349 -19.625 4.445 1.00 1.00 O ATOM 714 CB LYS A 122 6.840 -20.108 5.604 1.00 1.00 C ATOM 715 CG LYS A 122 5.948 -20.722 6.684 1.00 1.00 C ATOM 716 CD LYS A 122 6.214 -22.221 6.828 1.00 1.00 C ATOM 717 CE LYS A 122 7.214 -22.494 7.953 1.00 1.00 C ATOM 718 NZ LYS A 122 8.595 -22.213 7.499 1.00 1.00 N ATOM 0 H LYS A 122 7.283 -17.322 6.596 1.00 1.00 H new ATOM 0 HA LYS A 122 7.111 -18.312 4.536 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.804 -20.723 4.705 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.876 -20.100 5.944 1.00 1.00 H new ATOM 0 HG2 LYS A 122 6.129 -20.224 7.636 1.00 1.00 H new ATOM 0 HG3 LYS A 122 4.900 -20.558 6.432 1.00 1.00 H new ATOM 0 HD2 LYS A 122 5.279 -22.742 7.033 1.00 1.00 H new ATOM 0 HD3 LYS A 122 6.600 -22.617 5.889 1.00 1.00 H new ATOM 0 HE2 LYS A 122 6.976 -21.874 8.817 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.135 -23.533 8.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 9.269 -22.732 8.097 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 8.704 -22.516 6.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.783 -21.193 7.571 1.00 1.00 H new ATOM 727 N MET A 123 4.611 -17.384 4.302 1.00 1.00 N ATOM 728 CA MET A 123 3.315 -17.159 3.683 1.00 1.00 C ATOM 729 C MET A 123 3.283 -15.816 2.951 1.00 1.00 C ATOM 730 O MET A 123 3.623 -14.783 3.525 1.00 1.00 O ATOM 731 CB MET A 123 2.226 -17.183 4.757 1.00 1.00 C ATOM 732 CG MET A 123 0.891 -17.649 4.173 1.00 1.00 C ATOM 733 SD MET A 123 -0.040 -18.536 5.411 1.00 1.00 S ATOM 734 CE MET A 123 -1.336 -17.352 5.731 1.00 1.00 C ATOM 0 H MET A 123 5.163 -16.540 4.455 1.00 1.00 H new ATOM 0 HA MET A 123 3.137 -17.951 2.956 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.524 -17.848 5.568 1.00 1.00 H new ATOM 0 HB3 MET A 123 2.112 -16.188 5.186 1.00 1.00 H new ATOM 0 HG2 MET A 123 0.319 -16.790 3.822 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.066 -18.290 3.309 1.00 1.00 H new ATOM 0 HE1 MET A 123 -2.013 -17.749 6.487 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.898 -16.421 6.089 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.890 -17.162 4.812 1.00 1.00 H new ATOM 742 N MET A 124 2.870 -15.875 1.693 1.00 1.00 N ATOM 743 CA MET A 124 2.788 -14.676 0.876 1.00 1.00 C ATOM 744 C MET A 124 1.340 -14.197 0.748 1.00 1.00 C ATOM 745 O MET A 124 0.479 -14.937 0.275 1.00 1.00 O ATOM 746 CB MET A 124 3.356 -14.966 -0.515 1.00 1.00 C ATOM 747 CG MET A 124 4.799 -14.472 -0.633 1.00 1.00 C ATOM 748 SD MET A 124 5.667 -15.411 -1.877 1.00 1.00 S ATOM 749 CE MET A 124 7.025 -16.037 -0.903 1.00 1.00 C ATOM 0 H MET A 124 2.589 -16.734 1.220 1.00 1.00 H new ATOM 0 HA MET A 124 3.369 -13.890 1.358 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.318 -16.038 -0.711 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.739 -14.481 -1.272 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.809 -13.413 -0.892 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.305 -14.570 0.327 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.402 -16.956 -1.352 1.00 1.00 H new ATOM 0 HE2 MET A 124 7.823 -15.295 -0.871 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.681 -16.244 0.110 1.00 1.00 H new ATOM 757 N ASN A 125 1.119 -12.963 1.175 1.00 1.00 N ATOM 758 CA ASN A 125 -0.210 -12.378 1.115 1.00 1.00 C ATOM 759 C ASN A 125 -0.147 -11.064 0.333 1.00 1.00 C ATOM 760 O ASN A 125 0.917 -10.460 0.211 1.00 1.00 O ATOM 761 CB ASN A 125 -0.740 -12.069 2.516 1.00 1.00 C ATOM 762 CG ASN A 125 -0.600 -13.284 3.435 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.521 -14.060 3.626 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.602 -13.404 3.993 1.00 1.00 N ATOM 0 H ASN A 125 1.837 -12.352 1.564 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.873 -13.094 0.629 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -0.194 -11.225 2.937 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.787 -11.773 2.455 1.00 1.00 H new ATOM 0 HD21 ASN A 125 0.796 -14.182 4.624 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.329 -12.718 3.790 1.00 1.00 H new ATOM 770 N GLN A 126 -1.302 -10.661 -0.176 1.00 1.00 N ATOM 771 CA GLN A 126 -1.393 -9.430 -0.943 1.00 1.00 C ATOM 772 C GLN A 126 -2.303 -8.427 -0.232 1.00 1.00 C ATOM 773 O GLN A 126 -3.019 -8.786 0.700 1.00 1.00 O ATOM 774 CB GLN A 126 -1.886 -9.704 -2.366 1.00 1.00 C ATOM 775 CG GLN A 126 -0.738 -10.172 -3.263 1.00 1.00 C ATOM 776 CD GLN A 126 -1.106 -11.464 -3.995 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.928 -12.247 -3.550 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.453 -11.642 -5.140 1.00 1.00 N ATOM 0 H GLN A 126 -2.183 -11.165 -0.072 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.395 -8.997 -1.017 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.668 -10.463 -2.344 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.331 -8.800 -2.781 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.498 -9.394 -3.988 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.156 -10.333 -2.661 1.00 1.00 H new ATOM 0 HE21 GLN A 126 0.223 -10.946 -5.455 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.628 -12.474 -5.703 1.00 1.00 H new ATOM 785 N ILE A 127 -2.244 -7.188 -0.699 1.00 1.00 N ATOM 786 CA ILE A 127 -3.054 -6.130 -0.119 1.00 1.00 C ATOM 787 C ILE A 127 -3.824 -5.415 -1.232 1.00 1.00 C ATOM 788 O ILE A 127 -3.223 -4.792 -2.106 1.00 1.00 O ATOM 789 CB ILE A 127 -2.188 -5.196 0.729 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.249 -5.992 1.636 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.054 -4.214 1.520 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.981 -6.486 2.886 1.00 1.00 C ATOM 0 H ILE A 127 -1.648 -6.893 -1.472 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.794 -6.547 0.564 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.563 -4.606 0.058 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.843 -6.842 1.088 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.404 -5.368 1.928 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.414 -3.562 2.114 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.645 -3.612 0.830 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.721 -4.768 2.181 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -1.290 -7.049 3.514 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.365 -5.632 3.444 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.810 -7.129 2.592 1.00 1.00 H new ATOM 803 N GLU A 128 -5.142 -5.527 -1.162 1.00 1.00 N ATOM 804 CA GLU A 128 -5.999 -4.899 -2.152 1.00 1.00 C ATOM 805 C GLU A 128 -6.484 -3.538 -1.647 1.00 1.00 C ATOM 806 O GLU A 128 -6.718 -3.362 -0.453 1.00 1.00 O ATOM 807 CB GLU A 128 -7.182 -5.803 -2.507 1.00 1.00 C ATOM 808 CG GLU A 128 -8.004 -5.207 -3.650 1.00 1.00 C ATOM 809 CD GLU A 128 -8.989 -6.235 -4.211 1.00 1.00 C ATOM 810 OE1 GLU A 128 -8.675 -6.921 -5.195 1.00 1.00 O ATOM 811 OE2 GLU A 128 -10.116 -6.308 -3.588 1.00 1.00 O ATOM 0 H GLU A 128 -5.637 -6.043 -0.435 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.417 -4.743 -3.060 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.817 -6.790 -2.793 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.816 -5.939 -1.631 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.549 -4.333 -3.294 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.338 -4.866 -4.443 1.00 1.00 H new ATOM 817 N ALA A 129 -6.618 -2.609 -2.584 1.00 1.00 N ATOM 818 CA ALA A 129 -7.069 -1.270 -2.249 1.00 1.00 C ATOM 819 C ALA A 129 -8.466 -1.346 -1.629 1.00 1.00 C ATOM 820 O ALA A 129 -9.340 -2.042 -2.143 1.00 1.00 O ATOM 821 CB ALA A 129 -7.035 -0.392 -3.502 1.00 1.00 C ATOM 0 H ALA A 129 -6.422 -2.758 -3.574 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.406 -0.815 -1.513 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.373 0.613 -3.251 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -6.016 -0.346 -3.887 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.691 -0.817 -4.262 1.00 1.00 H new ATOM 827 N ASP A 130 -8.632 -0.621 -0.533 1.00 1.00 N ATOM 828 CA ASP A 130 -9.907 -0.598 0.163 1.00 1.00 C ATOM 829 C ASP A 130 -10.477 0.821 0.128 1.00 1.00 C ATOM 830 O ASP A 130 -11.395 1.144 0.882 1.00 1.00 O ATOM 831 CB ASP A 130 -9.743 -1.006 1.628 1.00 1.00 C ATOM 832 CG ASP A 130 -8.765 -0.147 2.432 1.00 1.00 C ATOM 833 OD1 ASP A 130 -9.175 0.677 3.265 1.00 1.00 O ATOM 834 OD2 ASP A 130 -7.518 -0.353 2.175 1.00 1.00 O ATOM 0 H ASP A 130 -7.905 -0.045 -0.110 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.575 -1.302 -0.334 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.719 -0.968 2.112 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.409 -2.043 1.666 1.00 1.00 H new ATOM 839 N LYS A 131 -9.910 1.631 -0.753 1.00 1.00 N ATOM 840 CA LYS A 131 -10.351 3.008 -0.895 1.00 1.00 C ATOM 841 C LYS A 131 -9.608 3.658 -2.065 1.00 1.00 C ATOM 842 O LYS A 131 -8.508 4.179 -1.894 1.00 1.00 O ATOM 843 CB LYS A 131 -10.192 3.760 0.427 1.00 1.00 C ATOM 844 CG LYS A 131 -11.003 5.059 0.420 1.00 1.00 C ATOM 845 CD LYS A 131 -10.086 6.278 0.533 1.00 1.00 C ATOM 846 CE LYS A 131 -10.901 7.569 0.633 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.221 8.544 1.514 1.00 1.00 N ATOM 0 H LYS A 131 -9.149 1.360 -1.376 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.415 3.045 -1.131 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.520 3.127 1.251 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.139 3.985 0.597 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.587 5.122 -0.498 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.711 5.054 1.248 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.448 6.178 1.411 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.429 6.325 -0.335 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.036 7.999 -0.360 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.895 7.349 1.023 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -10.871 9.325 1.735 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.933 8.073 2.395 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -9.380 8.920 1.032 1.00 1.00 H new ATOM 856 N SER A 132 -10.240 3.605 -3.228 1.00 1.00 N ATOM 857 CA SER A 132 -9.654 4.182 -4.426 1.00 1.00 C ATOM 858 C SER A 132 -8.973 5.510 -4.088 1.00 1.00 C ATOM 859 O SER A 132 -9.517 6.316 -3.335 1.00 1.00 O ATOM 860 CB SER A 132 -10.711 4.388 -5.512 1.00 1.00 C ATOM 861 OG SER A 132 -11.641 5.411 -5.166 1.00 1.00 O ATOM 0 H SER A 132 -11.153 3.171 -3.366 1.00 1.00 H new ATOM 0 HA SER A 132 -8.908 3.487 -4.811 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.221 4.646 -6.451 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.246 3.453 -5.679 1.00 1.00 H new ATOM 0 HG SER A 132 -12.298 5.513 -5.886 1.00 1.00 H new ATOM 866 N GLY A 133 -7.793 5.697 -4.661 1.00 1.00 N ATOM 867 CA GLY A 133 -7.033 6.913 -4.430 1.00 1.00 C ATOM 868 C GLY A 133 -5.735 6.911 -5.239 1.00 1.00 C ATOM 869 O GLY A 133 -5.510 6.020 -6.057 1.00 1.00 O ATOM 0 H GLY A 133 -7.345 5.026 -5.285 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.635 7.780 -4.704 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.804 7.007 -3.368 1.00 1.00 H new ATOM 873 N THR A 134 -4.913 7.918 -4.983 1.00 1.00 N ATOM 874 CA THR A 134 -3.643 8.042 -5.677 1.00 1.00 C ATOM 875 C THR A 134 -2.482 7.779 -4.716 1.00 1.00 C ATOM 876 O THR A 134 -2.697 7.406 -3.564 1.00 1.00 O ATOM 877 CB THR A 134 -3.593 9.427 -6.326 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.877 9.577 -6.926 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.621 9.487 -7.506 1.00 1.00 C ATOM 0 H THR A 134 -5.102 8.656 -4.304 1.00 1.00 H new ATOM 0 HA THR A 134 -3.547 7.294 -6.464 1.00 1.00 H new ATOM 0 HB THR A 134 -3.303 10.166 -5.579 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.931 10.450 -7.368 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.624 10.491 -7.930 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.616 9.241 -7.162 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.929 8.771 -8.268 1.00 1.00 H new ATOM 887 N VAL A 135 -1.276 7.984 -5.227 1.00 1.00 N ATOM 888 CA VAL A 135 -0.080 7.773 -4.428 1.00 1.00 C ATOM 889 C VAL A 135 0.126 8.973 -3.501 1.00 1.00 C ATOM 890 O VAL A 135 -0.133 10.112 -3.886 1.00 1.00 O ATOM 891 CB VAL A 135 1.119 7.509 -5.341 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.481 8.760 -6.145 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.319 7.007 -4.537 1.00 1.00 C ATOM 0 H VAL A 135 -1.102 8.294 -6.183 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.191 6.891 -3.798 1.00 1.00 H new ATOM 0 HB VAL A 135 0.838 6.727 -6.047 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.336 8.546 -6.786 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.631 9.055 -6.760 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.734 9.571 -5.462 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.158 6.827 -5.209 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.601 7.757 -3.798 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.055 6.079 -4.030 1.00 1.00 H new ATOM 903 N LYS A 136 0.591 8.675 -2.296 1.00 1.00 N ATOM 904 CA LYS A 136 0.836 9.715 -1.311 1.00 1.00 C ATOM 905 C LYS A 136 2.306 9.676 -0.888 1.00 1.00 C ATOM 906 O LYS A 136 2.969 10.711 -0.839 1.00 1.00 O ATOM 907 CB LYS A 136 -0.143 9.588 -0.143 1.00 1.00 C ATOM 908 CG LYS A 136 -0.811 10.930 0.163 1.00 1.00 C ATOM 909 CD LYS A 136 -1.807 10.798 1.317 1.00 1.00 C ATOM 910 CE LYS A 136 -1.619 11.924 2.335 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.226 11.373 3.651 1.00 1.00 N ATOM 0 H LYS A 136 0.804 7.729 -1.980 1.00 1.00 H new ATOM 0 HA LYS A 136 0.655 10.699 -1.744 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.904 8.845 -0.381 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.385 9.231 0.741 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.051 11.669 0.417 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.326 11.295 -0.726 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.825 10.821 0.928 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.675 9.834 1.808 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.856 12.618 1.982 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -2.544 12.491 2.433 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -1.565 12.003 4.406 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -1.647 10.430 3.772 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -0.190 11.299 3.701 1.00 1.00 H new ATOM 920 N ALA A 137 2.771 8.471 -0.595 1.00 1.00 N ATOM 921 CA ALA A 137 4.151 8.283 -0.177 1.00 1.00 C ATOM 922 C ALA A 137 4.306 6.897 0.448 1.00 1.00 C ATOM 923 O ALA A 137 3.487 6.487 1.271 1.00 1.00 O ATOM 924 CB ALA A 137 4.551 9.405 0.783 1.00 1.00 C ATOM 0 H ALA A 137 2.218 7.615 -0.638 1.00 1.00 H new ATOM 0 HA ALA A 137 4.822 8.334 -1.034 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.585 9.264 1.096 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.452 10.367 0.280 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.901 9.384 1.658 1.00 1.00 H new ATOM 930 N ILE A 138 5.361 6.210 0.035 1.00 1.00 N ATOM 931 CA ILE A 138 5.634 4.877 0.545 1.00 1.00 C ATOM 932 C ILE A 138 6.703 4.962 1.636 1.00 1.00 C ATOM 933 O ILE A 138 7.832 5.373 1.374 1.00 1.00 O ATOM 934 CB ILE A 138 5.997 3.929 -0.600 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.278 4.328 -1.891 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.721 2.474 -0.216 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.560 3.321 -3.008 1.00 1.00 C ATOM 0 H ILE A 138 6.037 6.552 -0.648 1.00 1.00 H new ATOM 0 HA ILE A 138 4.741 4.455 1.006 1.00 1.00 H new ATOM 0 HB ILE A 138 7.067 4.014 -0.788 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.205 4.386 -1.711 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.603 5.321 -2.201 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.988 1.821 -1.047 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.316 2.209 0.658 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.663 2.353 0.015 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.038 3.627 -3.914 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.632 3.284 -3.202 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.211 2.334 -2.704 1.00 1.00 H new ATOM 948 N LEU A 139 6.309 4.566 2.837 1.00 1.00 N ATOM 949 CA LEU A 139 7.220 4.592 3.970 1.00 1.00 C ATOM 950 C LEU A 139 7.995 3.274 4.026 1.00 1.00 C ATOM 951 O LEU A 139 9.203 3.270 4.255 1.00 1.00 O ATOM 952 CB LEU A 139 6.462 4.915 5.260 1.00 1.00 C ATOM 953 CG LEU A 139 5.057 5.494 5.084 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.455 5.888 6.435 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.065 6.663 4.097 1.00 1.00 C ATOM 0 H LEU A 139 5.372 4.225 3.051 1.00 1.00 H new ATOM 0 HA LEU A 139 7.954 5.389 3.851 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.386 4.003 5.852 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.055 5.622 5.839 1.00 1.00 H new ATOM 0 HG LEU A 139 4.418 4.720 4.659 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.456 6.297 6.283 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.393 5.009 7.076 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.086 6.639 6.909 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.054 7.056 3.990 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.722 7.449 4.469 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.424 6.318 3.127 1.00 1.00 H new ATOM 966 N VAL A 140 7.269 2.187 3.811 1.00 1.00 N ATOM 967 CA VAL A 140 7.873 0.866 3.834 1.00 1.00 C ATOM 968 C VAL A 140 8.538 0.591 2.484 1.00 1.00 C ATOM 969 O VAL A 140 7.978 0.907 1.436 1.00 1.00 O ATOM 970 CB VAL A 140 6.824 -0.183 4.207 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.692 -0.217 3.179 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.462 -1.564 4.366 1.00 1.00 C ATOM 0 H VAL A 140 6.267 2.194 3.620 1.00 1.00 H new ATOM 0 HA VAL A 140 8.650 0.815 4.597 1.00 1.00 H new ATOM 0 HB VAL A 140 6.395 0.100 5.168 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.960 -0.971 3.468 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.209 0.759 3.137 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.099 -0.463 2.198 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.694 -2.291 4.631 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.932 -1.858 3.427 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.215 -1.528 5.153 1.00 1.00 H new ATOM 982 N GLU A 141 9.725 0.006 2.555 1.00 1.00 N ATOM 983 CA GLU A 141 10.474 -0.315 1.351 1.00 1.00 C ATOM 984 C GLU A 141 10.115 -1.719 0.861 1.00 1.00 C ATOM 985 O GLU A 141 9.741 -2.581 1.656 1.00 1.00 O ATOM 986 CB GLU A 141 11.979 -0.186 1.590 1.00 1.00 C ATOM 987 CG GLU A 141 12.618 0.759 0.571 1.00 1.00 C ATOM 988 CD GLU A 141 13.343 -0.025 -0.525 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.873 -1.115 -0.261 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.341 0.535 -1.687 1.00 1.00 O ATOM 0 H GLU A 141 10.186 -0.254 3.427 1.00 1.00 H new ATOM 0 HA GLU A 141 10.200 0.400 0.575 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.160 0.185 2.599 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.447 -1.168 1.523 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.850 1.390 0.124 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.322 1.421 1.075 1.00 1.00 H new ATOM 996 N SER A 142 10.239 -1.906 -0.445 1.00 1.00 N ATOM 997 CA SER A 142 9.932 -3.191 -1.050 1.00 1.00 C ATOM 998 C SER A 142 10.912 -4.254 -0.548 1.00 1.00 C ATOM 999 O SER A 142 11.920 -4.529 -1.195 1.00 1.00 O ATOM 1000 CB SER A 142 9.979 -3.106 -2.577 1.00 1.00 C ATOM 1001 OG SER A 142 9.455 -4.279 -3.193 1.00 1.00 O ATOM 0 H SER A 142 10.548 -1.189 -1.101 1.00 1.00 H new ATOM 0 HA SER A 142 8.920 -3.472 -0.759 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.411 -2.237 -2.909 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.009 -2.956 -2.900 1.00 1.00 H new ATOM 0 HG SER A 142 9.501 -4.185 -4.167 1.00 1.00 H new ATOM 1006 N GLY A 143 10.580 -4.822 0.603 1.00 1.00 N ATOM 1007 CA GLY A 143 11.418 -5.847 1.200 1.00 1.00 C ATOM 1008 C GLY A 143 11.672 -5.555 2.681 1.00 1.00 C ATOM 1009 O GLY A 143 12.276 -6.365 3.382 1.00 1.00 O ATOM 0 H GLY A 143 9.742 -4.591 1.137 1.00 1.00 H new ATOM 0 HA2 GLY A 143 10.939 -6.820 1.095 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.368 -5.900 0.668 1.00 1.00 H new ATOM 1013 N GLN A 144 11.196 -4.397 3.112 1.00 1.00 N ATOM 1014 CA GLN A 144 11.362 -3.988 4.497 1.00 1.00 C ATOM 1015 C GLN A 144 10.305 -4.655 5.378 1.00 1.00 C ATOM 1016 O GLN A 144 9.206 -4.956 4.915 1.00 1.00 O ATOM 1017 CB GLN A 144 11.307 -2.466 4.629 1.00 1.00 C ATOM 1018 CG GLN A 144 12.467 -1.946 5.481 1.00 1.00 C ATOM 1019 CD GLN A 144 13.162 -0.765 4.800 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.153 -0.912 4.104 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.587 0.411 5.039 1.00 1.00 N ATOM 0 H GLN A 144 10.695 -3.728 2.527 1.00 1.00 H new ATOM 0 HA GLN A 144 12.346 -4.313 4.836 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.345 -2.010 3.640 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.359 -2.171 5.080 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.096 -1.639 6.459 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.186 -2.747 5.650 1.00 1.00 H new ATOM 0 HE21 GLN A 144 11.758 0.463 5.632 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.975 1.261 4.629 1.00 1.00 H new ATOM 1028 N PRO A 145 10.683 -4.871 6.666 1.00 1.00 N ATOM 1029 CA PRO A 145 9.780 -5.496 7.618 1.00 1.00 C ATOM 1030 C PRO A 145 8.690 -4.518 8.064 1.00 1.00 C ATOM 1031 O PRO A 145 8.858 -3.304 7.952 1.00 1.00 O ATOM 1032 CB PRO A 145 10.669 -5.957 8.760 1.00 1.00 C ATOM 1033 CG PRO A 145 11.961 -5.168 8.628 1.00 1.00 C ATOM 1034 CD PRO A 145 11.976 -4.526 7.250 1.00 1.00 C ATOM 0 HA PRO A 145 9.236 -6.338 7.191 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.195 -5.771 9.724 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.858 -7.029 8.699 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.024 -4.406 9.405 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.823 -5.823 8.753 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.104 -3.446 7.318 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.798 -4.907 6.645 1.00 1.00 H new ATOM 1039 N VAL A 146 7.600 -5.082 8.560 1.00 1.00 N ATOM 1040 CA VAL A 146 6.484 -4.275 9.025 1.00 1.00 C ATOM 1041 C VAL A 146 5.935 -4.871 10.322 1.00 1.00 C ATOM 1042 O VAL A 146 6.144 -6.049 10.606 1.00 1.00 O ATOM 1043 CB VAL A 146 5.428 -4.160 7.924 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.079 -3.896 6.565 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.548 -5.410 7.876 1.00 1.00 C ATOM 0 H VAL A 146 7.465 -6.089 8.651 1.00 1.00 H new ATOM 0 HA VAL A 146 6.812 -3.260 9.248 1.00 1.00 H new ATOM 0 HB VAL A 146 4.789 -3.309 8.160 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.306 -3.819 5.800 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.643 -2.964 6.607 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.752 -4.717 6.319 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.806 -5.302 7.085 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.168 -6.284 7.676 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.042 -5.536 8.833 1.00 1.00 H new ATOM 1055 N GLU A 147 5.240 -4.030 11.074 1.00 1.00 N ATOM 1056 CA GLU A 147 4.658 -4.459 12.335 1.00 1.00 C ATOM 1057 C GLU A 147 3.172 -4.100 12.382 1.00 1.00 C ATOM 1058 O GLU A 147 2.715 -3.232 11.639 1.00 1.00 O ATOM 1059 CB GLU A 147 5.407 -3.848 13.521 1.00 1.00 C ATOM 1060 CG GLU A 147 5.808 -4.927 14.530 1.00 1.00 C ATOM 1061 CD GLU A 147 6.244 -4.301 15.856 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.978 -4.867 16.926 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.883 -3.185 15.749 1.00 1.00 O ATOM 0 H GLU A 147 5.067 -3.054 10.834 1.00 1.00 H new ATOM 0 HA GLU A 147 4.753 -5.542 12.407 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.297 -3.329 13.165 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.778 -3.104 14.009 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.968 -5.601 14.700 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.621 -5.527 14.122 1.00 1.00 H new ATOM 1069 N PHE A 148 2.457 -4.786 13.262 1.00 1.00 N ATOM 1070 CA PHE A 148 1.032 -4.550 13.416 1.00 1.00 C ATOM 1071 C PHE A 148 0.764 -3.143 13.952 1.00 1.00 C ATOM 1072 O PHE A 148 1.368 -2.724 14.937 1.00 1.00 O ATOM 1073 CB PHE A 148 0.516 -5.576 14.428 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.961 -5.406 14.789 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.338 -4.453 15.684 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.898 -6.207 14.213 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.709 -4.296 16.018 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.268 -6.049 14.547 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.646 -5.097 15.442 1.00 1.00 C ATOM 0 H PHE A 148 2.839 -5.506 13.876 1.00 1.00 H new ATOM 0 HA PHE A 148 0.533 -4.643 12.451 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.668 -6.577 14.024 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.112 -5.505 15.338 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.595 -3.816 16.140 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.599 -6.963 13.502 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.008 -3.541 16.729 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.011 -6.685 14.090 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.689 -4.977 15.695 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.144 -2.452 13.279 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.500 -1.099 13.674 1.00 1.00 C ATOM 1090 C ASP A 149 0.515 -0.116 13.088 1.00 1.00 C ATOM 1091 O ASP A 149 0.352 1.097 13.209 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.481 -0.948 15.196 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.361 0.176 15.746 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -1.149 0.664 16.866 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.313 0.555 14.963 1.00 1.00 O ATOM 0 H ASP A 149 -0.644 -2.803 12.462 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.504 -0.893 13.303 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.799 -1.890 15.643 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.546 -0.774 15.516 1.00 1.00 H new ATOM 1100 N GLU A 150 1.541 -0.677 12.465 1.00 1.00 N ATOM 1101 CA GLU A 150 2.584 0.134 11.859 1.00 1.00 C ATOM 1102 C GLU A 150 2.154 0.594 10.465 1.00 1.00 C ATOM 1103 O GLU A 150 1.446 -0.124 9.760 1.00 1.00 O ATOM 1104 CB GLU A 150 3.909 -0.627 11.802 1.00 1.00 C ATOM 1105 CG GLU A 150 5.064 0.244 12.298 1.00 1.00 C ATOM 1106 CD GLU A 150 6.066 0.517 11.174 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.245 -0.328 10.284 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.668 1.656 11.245 1.00 1.00 O ATOM 0 H GLU A 150 1.673 -1.684 12.367 1.00 1.00 H new ATOM 0 HA GLU A 150 2.738 1.016 12.480 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.841 -1.528 12.411 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.104 -0.948 10.779 1.00 1.00 H new ATOM 0 HG2 GLU A 150 4.675 1.188 12.680 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.568 -0.252 13.127 1.00 1.00 H new ATOM 1114 N PRO A 151 2.614 1.820 10.097 1.00 1.00 N ATOM 1115 CA PRO A 151 2.285 2.384 8.798 1.00 1.00 C ATOM 1116 C PRO A 151 3.093 1.710 7.688 1.00 1.00 C ATOM 1117 O PRO A 151 4.233 1.302 7.904 1.00 1.00 O ATOM 1118 CB PRO A 151 2.579 3.870 8.929 1.00 1.00 C ATOM 1119 CG PRO A 151 3.496 4.009 10.134 1.00 1.00 C ATOM 1120 CD PRO A 151 3.456 2.698 10.903 1.00 1.00 C ATOM 0 HA PRO A 151 1.244 2.221 8.519 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.057 4.254 8.028 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.660 4.439 9.070 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.514 4.234 9.815 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.171 4.834 10.768 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.456 2.282 11.028 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.041 2.837 11.901 1.00 1.00 H new ATOM 1125 N LEU A 152 2.470 1.614 6.521 1.00 1.00 N ATOM 1126 CA LEU A 152 3.117 0.996 5.377 1.00 1.00 C ATOM 1127 C LEU A 152 3.296 2.041 4.272 1.00 1.00 C ATOM 1128 O LEU A 152 4.382 2.593 4.105 1.00 1.00 O ATOM 1129 CB LEU A 152 2.343 -0.246 4.929 1.00 1.00 C ATOM 1130 CG LEU A 152 2.208 -1.362 5.967 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.393 -2.531 5.411 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.582 -1.809 6.473 1.00 1.00 C ATOM 0 H LEU A 152 1.525 1.954 6.344 1.00 1.00 H new ATOM 0 HA LEU A 152 4.112 0.643 5.647 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.343 0.063 4.625 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.832 -0.656 4.045 1.00 1.00 H new ATOM 0 HG LEU A 152 1.662 -0.968 6.824 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.312 -3.311 6.168 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.396 -2.183 5.140 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.889 -2.933 4.528 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.458 -2.603 7.210 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.175 -2.179 5.637 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.093 -0.963 6.933 1.00 1.00 H new ATOM 1143 N VAL A 153 2.213 2.280 3.547 1.00 1.00 N ATOM 1144 CA VAL A 153 2.236 3.247 2.464 1.00 1.00 C ATOM 1145 C VAL A 153 1.141 4.291 2.695 1.00 1.00 C ATOM 1146 O VAL A 153 0.121 3.999 3.318 1.00 1.00 O ATOM 1147 CB VAL A 153 2.104 2.531 1.119 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.424 3.477 -0.040 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.993 1.286 1.072 1.00 1.00 C ATOM 0 H VAL A 153 1.314 1.820 3.689 1.00 1.00 H new ATOM 0 HA VAL A 153 3.190 3.774 2.444 1.00 1.00 H new ATOM 0 HB VAL A 153 1.068 2.208 1.011 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.323 2.943 -0.985 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.732 4.319 -0.024 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.445 3.844 0.061 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.881 0.795 0.105 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.034 1.577 1.213 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.698 0.598 1.865 1.00 1.00 H new ATOM 1159 N VAL A 154 1.389 5.486 2.179 1.00 1.00 N ATOM 1160 CA VAL A 154 0.438 6.575 2.322 1.00 1.00 C ATOM 1161 C VAL A 154 -0.259 6.816 0.981 1.00 1.00 C ATOM 1162 O VAL A 154 0.400 7.051 -0.031 1.00 1.00 O ATOM 1163 CB VAL A 154 1.143 7.820 2.862 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.130 8.892 3.267 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.064 7.466 4.031 1.00 1.00 C ATOM 0 H VAL A 154 2.235 5.724 1.661 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.333 6.316 3.048 1.00 1.00 H new ATOM 0 HB VAL A 154 1.760 8.228 2.062 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.658 9.766 3.647 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.465 9.177 2.399 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.526 8.498 4.043 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.553 8.369 4.396 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.477 7.021 4.835 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.819 6.755 3.697 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.581 6.750 1.017 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.374 6.958 -0.183 1.00 1.00 C ATOM 1177 C ILE A 155 -3.199 8.237 -0.029 1.00 1.00 C ATOM 1178 O ILE A 155 -3.420 8.706 1.087 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.214 5.718 -0.492 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.384 4.658 -1.218 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.476 6.091 -1.273 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.698 3.721 -0.223 1.00 1.00 C ATOM 0 H ILE A 155 -2.124 6.555 1.858 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.726 7.099 -1.048 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.537 5.281 0.453 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.027 4.081 -1.883 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.634 5.143 -1.842 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.055 5.191 -1.480 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.078 6.782 -0.683 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.195 6.566 -2.213 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.115 2.977 -0.766 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.038 4.298 0.424 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.452 3.219 0.383 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.632 8.765 -1.164 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.427 9.982 -1.169 1.00 1.00 C ATOM 1195 C GLU A 156 -5.826 9.698 -1.719 1.00 1.00 C ATOM 1196 O GLU A 156 -6.634 9.041 -1.065 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.735 11.086 -1.971 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.844 12.433 -1.253 1.00 1.00 C ATOM 1199 CD GLU A 156 -5.188 13.104 -1.547 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -5.882 12.712 -2.496 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.504 14.063 -0.744 1.00 1.00 O ATOM 0 H GLU A 156 -3.448 8.373 -2.087 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.526 10.333 -0.142 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.685 10.831 -2.117 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.186 11.159 -2.961 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.734 12.286 -0.179 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.031 13.085 -1.571 1.00 1.00 H new TER 1207 GLU A 156