USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1101 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 115 THR OG1 : rot 5:sc= 0.985 USER MOD Set 1.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 99 THR OG1 : rot -100:sc= -0.746! USER MOD Set 2.2: A 120 GLN : amide:sc= -4.11! C(o=-4.9!,f=-5.2!) USER MOD Set 3.1: A 41 THR OG1 : rot 180:sc= 0.00594 USER MOD Set 3.2: A 42 THR OG1 : rot -170:sc= -0.0109 USER MOD Set 3.3: A 73 ASN :FLIP amide:sc= -1.39 F(o=-4.3,f=-1.4) USER MOD Set 4.1: A 54 GLN : amide:sc= -0.126 X(o=0.37,f=0.44) USER MOD Set 4.2: A 91 SER OG : rot 47:sc= 0.493 USER MOD Set 5.1: A 11 TYR OH : rot -109:sc= -2.58! USER MOD Set 5.2: A 25 MET CE :methyl -170:sc= -5.42! (180deg=-4.72!) USER MOD Set 5.3: A 37 ASN : amide:sc= -4.88! C(o=-14!,f=-23!) USER MOD Set 5.4: A 154 MET CE :methyl -134:sc= -0.773 (180deg=-1.11) USER MOD Single : A 15 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.57) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -111:sc= 0.461 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 26 SER OG : rot -35:sc= 1.07 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -44:sc= -0.185 USER MOD Single : A 36 ASN : amide:sc= -3.06! C(o=-3.1!,f=-3.1!) USER MOD Single : A 44 THR OG1 : rot 120:sc=-0.00659 USER MOD Single : A 48 SER OG : rot -27:sc= -2.48 USER MOD Single : A 50 GLN : amide:sc=-0.00673 X(o=-0.0067,f=-0.087) USER MOD Single : A 52 ASN : amide:sc= -9.3! C(o=-9.3!,f=-9.9!) USER MOD Single : A 56 ASN : amide:sc= -1.32! X(o=-1.3!,f=-0.94) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -1.29! C(o=-1.3!,f=-3!) USER MOD Single : A 63 SER OG : rot 87:sc= 0.432 USER MOD Single : A 65 GLN : amide:sc=-0.00921 X(o=-0.0092,f=-0.022) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 174:sc= -1.95! USER MOD Single : A 72 THR OG1 : rot -127:sc= 0.7 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -119:sc=-0.00866 (180deg=-0.0643) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -140:sc= -0.33 (180deg=-0.814) USER MOD Single : A 89 THR OG1 : rot -41:sc= 0.994 USER MOD Single : A 90 ASN : amide:sc= -8.23! C(o=-8.2!,f=-12!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot -160:sc= -2.65! USER MOD Single : A 96 SER OG : rot -52:sc= 0.102 USER MOD Single : A 100 TYR OH : rot -5:sc= 1.28 USER MOD Single : A 101 HIS : no HE2:sc= -20.2! C(o=-20!,f=-34!) USER MOD Single : A 106 GLN : amide:sc=-0.00167 X(o=-0.0017,f=0) USER MOD Single : A 107 THR OG1 : rot -30:sc= 0.307! USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0209 X(o=-0.021,f=-0.24) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot -67:sc= 0.559 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -1.82 X(o=-1.8,f=-2.1!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 56:sc= 0.104 USER MOD Single : A 149 ASN :FLIP amide:sc= -0.16 F(o=-1.2,f=-0.16) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -161:sc= 1.13 USER MOD Single : A 157 SER OG : rot 34:sc= 0.176 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -14.841 -7.305 5.027 1.00 0.00 N ATOM 22 CA LEU A 3 -13.915 -6.298 4.538 1.00 0.00 C ATOM 23 C LEU A 3 -14.495 -5.645 3.282 1.00 0.00 C ATOM 24 O LEU A 3 -15.591 -5.993 2.846 1.00 0.00 O ATOM 25 CB LEU A 3 -12.526 -6.904 4.330 1.00 0.00 C ATOM 26 CG LEU A 3 -11.786 -7.335 5.598 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.946 -6.294 6.708 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.235 -8.727 6.048 1.00 0.00 C ATOM 0 HA LEU A 3 -13.786 -5.508 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.624 -7.772 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.909 -6.176 3.803 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.722 -7.398 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.410 -6.625 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.539 -5.340 6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.003 -6.174 6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.694 -9.010 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.305 -8.715 6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.026 -9.449 5.259 1.00 0.00 H new ATOM 40 N VAL A 4 -13.733 -4.709 2.735 1.00 0.00 N ATOM 41 CA VAL A 4 -14.158 -4.004 1.537 1.00 0.00 C ATOM 42 C VAL A 4 -13.160 -4.276 0.410 1.00 0.00 C ATOM 43 O VAL A 4 -11.950 -4.241 0.625 1.00 0.00 O ATOM 44 CB VAL A 4 -14.326 -2.513 1.840 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.365 -2.291 2.941 1.00 0.00 C ATOM 46 CG2 VAL A 4 -12.987 -1.875 2.212 1.00 0.00 C ATOM 0 H VAL A 4 -12.824 -4.422 3.099 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.131 -4.367 1.205 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.688 -2.026 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.465 -1.223 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.326 -2.693 2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.045 -2.798 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.135 -0.816 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.582 -2.368 3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.288 -1.986 1.383 1.00 0.00 H new ATOM 56 N GLY A 5 -13.705 -4.541 -0.769 1.00 0.00 N ATOM 57 CA GLY A 5 -12.886 -4.941 -1.900 1.00 0.00 C ATOM 58 C GLY A 5 -13.248 -6.352 -2.368 1.00 0.00 C ATOM 59 O GLY A 5 -13.719 -7.170 -1.579 1.00 0.00 O ATOM 0 H GLY A 5 -14.705 -4.486 -0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.023 -4.236 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.833 -4.906 -1.621 1.00 0.00 H new ATOM 63 N PRO A 6 -13.009 -6.600 -3.683 1.00 0.00 N ATOM 64 CA PRO A 6 -13.305 -7.897 -4.266 1.00 0.00 C ATOM 65 C PRO A 6 -12.265 -8.938 -3.846 1.00 0.00 C ATOM 66 O PRO A 6 -12.606 -9.949 -3.233 1.00 0.00 O ATOM 67 CB PRO A 6 -13.332 -7.658 -5.767 1.00 0.00 C ATOM 68 CG PRO A 6 -12.596 -6.347 -5.993 1.00 0.00 C ATOM 69 CD PRO A 6 -12.453 -5.655 -4.648 1.00 0.00 C ATOM 0 HA PRO A 6 -14.257 -8.304 -3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.848 -8.475 -6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.356 -7.599 -6.135 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.616 -6.530 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.146 -5.716 -6.691 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.409 -5.431 -4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.992 -4.708 -4.631 1.00 0.00 H new ATOM 77 N GLY A 7 -11.018 -8.654 -4.191 1.00 0.00 N ATOM 78 CA GLY A 7 -9.926 -9.553 -3.857 1.00 0.00 C ATOM 79 C GLY A 7 -10.028 -10.023 -2.405 1.00 0.00 C ATOM 80 O GLY A 7 -9.819 -11.200 -2.114 1.00 0.00 O ATOM 0 H GLY A 7 -10.739 -7.814 -4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.943 -10.415 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.973 -9.047 -4.013 1.00 0.00 H new ATOM 84 N CYS A 8 -10.349 -9.080 -1.532 1.00 0.00 N ATOM 85 CA CYS A 8 -10.481 -9.383 -0.117 1.00 0.00 C ATOM 86 C CYS A 8 -11.261 -10.692 0.023 1.00 0.00 C ATOM 87 O CYS A 8 -11.084 -11.423 0.996 1.00 0.00 O ATOM 88 CB CYS A 8 -11.147 -8.237 0.647 1.00 0.00 C ATOM 89 SG CYS A 8 -10.431 -7.896 2.296 1.00 0.00 S ATOM 0 H CYS A 8 -10.522 -8.105 -1.777 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.492 -9.501 0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.083 -7.331 0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.206 -8.466 0.766 1.00 0.00 H new ATOM 94 N ALA A 9 -12.108 -10.947 -0.963 1.00 0.00 N ATOM 95 CA ALA A 9 -12.916 -12.155 -0.962 1.00 0.00 C ATOM 96 C ALA A 9 -12.013 -13.367 -1.197 1.00 0.00 C ATOM 97 O ALA A 9 -11.864 -14.214 -0.318 1.00 0.00 O ATOM 98 CB ALA A 9 -14.016 -12.034 -2.018 1.00 0.00 C ATOM 0 H ALA A 9 -12.253 -10.338 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.404 -12.290 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.622 -12.940 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.647 -11.175 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.564 -11.901 -3.001 1.00 0.00 H new ATOM 104 N GLU A 10 -11.433 -13.412 -2.388 1.00 0.00 N ATOM 105 CA GLU A 10 -10.549 -14.506 -2.749 1.00 0.00 C ATOM 106 C GLU A 10 -9.333 -14.535 -1.821 1.00 0.00 C ATOM 107 O GLU A 10 -9.005 -15.576 -1.253 1.00 0.00 O ATOM 108 CB GLU A 10 -10.119 -14.403 -4.214 1.00 0.00 C ATOM 109 CG GLU A 10 -10.557 -15.638 -5.003 1.00 0.00 C ATOM 110 CD GLU A 10 -12.083 -15.734 -5.067 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.767 -14.702 -5.117 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.554 -16.935 -5.066 1.00 0.00 O ATOM 0 H GLU A 10 -11.559 -12.708 -3.115 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.094 -15.442 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.552 -13.509 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.036 -14.296 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.149 -15.593 -6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.152 -16.535 -4.536 1.00 0.00 H new ATOM 120 N TYR A 11 -8.697 -13.379 -1.696 1.00 0.00 N ATOM 121 CA TYR A 11 -7.524 -13.259 -0.846 1.00 0.00 C ATOM 122 C TYR A 11 -7.680 -14.095 0.425 1.00 0.00 C ATOM 123 O TYR A 11 -6.958 -15.071 0.624 1.00 0.00 O ATOM 124 CB TYR A 11 -7.431 -11.781 -0.463 1.00 0.00 C ATOM 125 CG TYR A 11 -6.254 -11.449 0.456 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.961 -11.542 -0.018 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.484 -11.057 1.759 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.853 -11.230 0.847 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.376 -10.745 2.624 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.115 -10.847 2.125 1.00 0.00 C ATOM 131 OH TYR A 11 -3.068 -10.552 2.942 1.00 0.00 O ATOM 0 H TYR A 11 -8.971 -12.518 -2.169 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.634 -13.613 -1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.348 -11.185 -1.372 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.357 -11.485 0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.780 -11.849 -1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.496 -10.984 2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.837 -11.299 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.543 -10.437 3.646 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.978 -11.250 3.624 1.00 0.00 H new ATOM 141 N ALA A 12 -8.627 -13.682 1.254 1.00 0.00 N ATOM 142 CA ALA A 12 -8.887 -14.380 2.502 1.00 0.00 C ATOM 143 C ALA A 12 -8.877 -15.889 2.248 1.00 0.00 C ATOM 144 O ALA A 12 -8.221 -16.639 2.969 1.00 0.00 O ATOM 145 CB ALA A 12 -10.214 -13.897 3.091 1.00 0.00 C ATOM 0 H ALA A 12 -9.224 -12.872 1.086 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.108 -14.163 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.409 -14.421 4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.160 -12.825 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.020 -14.101 2.387 1.00 0.00 H new ATOM 151 N ALA A 13 -9.611 -16.289 1.220 1.00 0.00 N ATOM 152 CA ALA A 13 -9.695 -17.695 0.862 1.00 0.00 C ATOM 153 C ALA A 13 -8.283 -18.266 0.722 1.00 0.00 C ATOM 154 O ALA A 13 -8.003 -19.364 1.199 1.00 0.00 O ATOM 155 CB ALA A 13 -10.516 -17.847 -0.419 1.00 0.00 C ATOM 0 H ALA A 13 -10.153 -15.664 0.623 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.203 -18.261 1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.579 -18.901 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.519 -17.453 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.036 -17.295 -1.227 1.00 0.00 H new ATOM 161 N ALA A 14 -7.430 -17.494 0.065 1.00 0.00 N ATOM 162 CA ALA A 14 -6.053 -17.909 -0.145 1.00 0.00 C ATOM 163 C ALA A 14 -5.291 -17.821 1.179 1.00 0.00 C ATOM 164 O ALA A 14 -4.619 -18.771 1.577 1.00 0.00 O ATOM 165 CB ALA A 14 -5.421 -17.048 -1.240 1.00 0.00 C ATOM 0 H ALA A 14 -7.666 -16.583 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.012 -18.945 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.388 -17.359 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.982 -17.169 -2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.442 -16.001 -0.937 1.00 0.00 H new ATOM 171 N ASN A 15 -5.422 -16.671 1.825 1.00 0.00 N ATOM 172 CA ASN A 15 -4.755 -16.447 3.096 1.00 0.00 C ATOM 173 C ASN A 15 -5.804 -16.205 4.182 1.00 0.00 C ATOM 174 O ASN A 15 -6.096 -15.060 4.525 1.00 0.00 O ATOM 175 CB ASN A 15 -3.848 -15.216 3.032 1.00 0.00 C ATOM 176 CG ASN A 15 -2.658 -15.460 2.101 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.583 -15.858 2.518 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.909 -15.198 0.822 1.00 0.00 N ATOM 0 H ASN A 15 -5.980 -15.885 1.492 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.153 -17.328 3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.419 -14.357 2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.488 -14.972 4.032 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.179 -15.328 0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.832 -14.867 0.541 1.00 0.00 H new ATOM 185 N PRO A 16 -6.357 -17.331 4.708 1.00 0.00 N ATOM 186 CA PRO A 16 -7.368 -17.252 5.749 1.00 0.00 C ATOM 187 C PRO A 16 -6.740 -16.889 7.097 1.00 0.00 C ATOM 188 O PRO A 16 -7.354 -16.193 7.904 1.00 0.00 O ATOM 189 CB PRO A 16 -8.035 -18.618 5.754 1.00 0.00 C ATOM 190 CG PRO A 16 -7.072 -19.555 5.043 1.00 0.00 C ATOM 191 CD PRO A 16 -6.036 -18.703 4.328 1.00 0.00 C ATOM 0 HA PRO A 16 -8.100 -16.466 5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.227 -18.955 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.997 -18.585 5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.590 -20.222 5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.607 -20.184 4.331 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.024 -18.972 4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.090 -18.838 3.248 1.00 0.00 H new ATOM 199 N THR A 17 -5.525 -17.377 7.298 1.00 0.00 N ATOM 200 CA THR A 17 -4.807 -17.112 8.533 1.00 0.00 C ATOM 201 C THR A 17 -3.370 -16.682 8.234 1.00 0.00 C ATOM 202 O THR A 17 -3.057 -16.289 7.111 1.00 0.00 O ATOM 203 CB THR A 17 -4.897 -18.363 9.409 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.332 -19.393 8.603 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.341 -18.817 9.635 1.00 0.00 C ATOM 0 H THR A 17 -5.019 -17.955 6.626 1.00 0.00 H new ATOM 0 HA THR A 17 -5.254 -16.281 9.079 1.00 0.00 H new ATOM 0 HB THR A 17 -4.423 -18.167 10.371 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.349 -20.240 9.095 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.348 -19.708 10.263 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.900 -18.021 10.128 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.805 -19.045 8.675 1.00 0.00 H new ATOM 213 N GLY A 18 -2.534 -16.771 9.258 1.00 0.00 N ATOM 214 CA GLY A 18 -1.137 -16.396 9.118 1.00 0.00 C ATOM 215 C GLY A 18 -0.963 -14.880 9.227 1.00 0.00 C ATOM 216 O GLY A 18 -1.930 -14.155 9.452 1.00 0.00 O ATOM 0 H GLY A 18 -2.797 -17.097 10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.545 -16.890 9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.759 -16.741 8.156 1.00 0.00 H new ATOM 220 N PRO A 19 0.311 -14.434 9.057 1.00 0.00 N ATOM 221 CA PRO A 19 0.624 -13.017 9.134 1.00 0.00 C ATOM 222 C PRO A 19 0.163 -12.285 7.873 1.00 0.00 C ATOM 223 O PRO A 19 0.143 -11.055 7.837 1.00 0.00 O ATOM 224 CB PRO A 19 2.129 -12.958 9.338 1.00 0.00 C ATOM 225 CG PRO A 19 2.663 -14.314 8.905 1.00 0.00 C ATOM 226 CD PRO A 19 1.482 -15.264 8.789 1.00 0.00 C ATOM 0 HA PRO A 19 0.104 -12.515 9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.572 -12.157 8.746 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.374 -12.757 10.381 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.183 -14.233 7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.385 -14.689 9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.431 -15.713 7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.560 -16.082 9.505 1.00 0.00 H new ATOM 234 N ALA A 20 -0.197 -13.071 6.868 1.00 0.00 N ATOM 235 CA ALA A 20 -0.658 -12.512 5.609 1.00 0.00 C ATOM 236 C ALA A 20 -2.179 -12.360 5.649 1.00 0.00 C ATOM 237 O ALA A 20 -2.840 -12.420 4.613 1.00 0.00 O ATOM 238 CB ALA A 20 -0.191 -13.402 4.455 1.00 0.00 C ATOM 0 H ALA A 20 -0.178 -14.090 6.901 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.233 -11.521 5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.537 -12.983 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.898 -13.453 4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.601 -14.404 4.579 1.00 0.00 H new ATOM 244 N SER A 21 -2.691 -12.166 6.855 1.00 0.00 N ATOM 245 CA SER A 21 -4.123 -12.005 7.044 1.00 0.00 C ATOM 246 C SER A 21 -4.435 -10.574 7.484 1.00 0.00 C ATOM 247 O SER A 21 -3.528 -9.760 7.651 1.00 0.00 O ATOM 248 CB SER A 21 -4.659 -13.005 8.071 1.00 0.00 C ATOM 249 OG SER A 21 -4.063 -12.825 9.352 1.00 0.00 O ATOM 0 H SER A 21 -2.140 -12.117 7.712 1.00 0.00 H new ATOM 0 HA SER A 21 -4.618 -12.202 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.740 -12.894 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.469 -14.020 7.722 1.00 0.00 H new ATOM 0 HG SER A 21 -3.482 -13.589 9.553 1.00 0.00 H new ATOM 255 N VAL A 22 -5.722 -10.309 7.658 1.00 0.00 N ATOM 256 CA VAL A 22 -6.165 -8.990 8.075 1.00 0.00 C ATOM 257 C VAL A 22 -5.848 -8.796 9.560 1.00 0.00 C ATOM 258 O VAL A 22 -5.371 -7.736 9.963 1.00 0.00 O ATOM 259 CB VAL A 22 -7.650 -8.810 7.753 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.228 -7.599 8.487 1.00 0.00 C ATOM 261 CG2 VAL A 22 -7.872 -8.694 6.244 1.00 0.00 C ATOM 0 H VAL A 22 -6.472 -10.986 7.518 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.630 -8.216 7.524 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.179 -9.696 8.103 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.285 -7.494 8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.119 -7.739 9.562 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.693 -6.699 8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.935 -8.567 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.324 -7.833 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.515 -9.599 5.753 1.00 0.00 H new ATOM 271 N GLN A 23 -6.125 -9.836 10.332 1.00 0.00 N ATOM 272 CA GLN A 23 -5.875 -9.793 11.763 1.00 0.00 C ATOM 273 C GLN A 23 -4.421 -10.166 12.059 1.00 0.00 C ATOM 274 O GLN A 23 -3.732 -9.456 12.790 1.00 0.00 O ATOM 275 CB GLN A 23 -6.841 -10.710 12.516 1.00 0.00 C ATOM 276 CG GLN A 23 -6.556 -12.181 12.204 1.00 0.00 C ATOM 277 CD GLN A 23 -7.638 -13.087 12.796 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.816 -12.959 12.507 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.173 -14.006 13.637 1.00 0.00 N ATOM 0 H GLN A 23 -6.520 -10.714 9.994 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.046 -8.775 12.112 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.750 -10.538 13.588 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.867 -10.468 12.240 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.507 -12.325 11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.582 -12.460 12.607 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.174 -14.058 13.834 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.816 -14.659 14.085 1.00 0.00 H new ATOM 288 N GLY A 24 -3.998 -11.278 11.476 1.00 0.00 N ATOM 289 CA GLY A 24 -2.639 -11.753 11.669 1.00 0.00 C ATOM 290 C GLY A 24 -1.630 -10.616 11.493 1.00 0.00 C ATOM 291 O GLY A 24 -0.642 -10.540 12.221 1.00 0.00 O ATOM 0 H GLY A 24 -4.573 -11.864 10.870 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.538 -12.182 12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.423 -12.549 10.956 1.00 0.00 H new ATOM 295 N MET A 25 -1.915 -9.760 10.522 1.00 0.00 N ATOM 296 CA MET A 25 -1.045 -8.631 10.241 1.00 0.00 C ATOM 297 C MET A 25 -1.287 -7.492 11.233 1.00 0.00 C ATOM 298 O MET A 25 -0.434 -6.623 11.406 1.00 0.00 O ATOM 299 CB MET A 25 -1.301 -8.131 8.817 1.00 0.00 C ATOM 300 CG MET A 25 -2.583 -7.299 8.751 1.00 0.00 C ATOM 301 SD MET A 25 -2.666 -6.429 7.194 1.00 0.00 S ATOM 302 CE MET A 25 -2.821 -7.811 6.075 1.00 0.00 C ATOM 0 H MET A 25 -2.736 -9.826 9.920 1.00 0.00 H new ATOM 0 HA MET A 25 -0.011 -8.960 10.340 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.456 -7.530 8.481 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.379 -8.980 8.138 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.453 -7.946 8.862 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.608 -6.588 9.576 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.707 -7.463 5.048 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.048 -8.547 6.296 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.803 -8.269 6.196 1.00 0.00 H new ATOM 312 N SER A 26 -2.454 -7.533 11.859 1.00 0.00 N ATOM 313 CA SER A 26 -2.819 -6.516 12.830 1.00 0.00 C ATOM 314 C SER A 26 -1.816 -6.510 13.984 1.00 0.00 C ATOM 315 O SER A 26 -1.536 -5.461 14.564 1.00 0.00 O ATOM 316 CB SER A 26 -4.237 -6.743 13.359 1.00 0.00 C ATOM 317 OG SER A 26 -4.986 -5.532 13.415 1.00 0.00 O ATOM 0 H SER A 26 -3.159 -8.255 11.712 1.00 0.00 H new ATOM 0 HA SER A 26 -2.797 -5.546 12.334 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.753 -7.459 12.719 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.186 -7.184 14.354 1.00 0.00 H new ATOM 0 HG SER A 26 -4.392 -4.791 13.656 1.00 0.00 H new ATOM 323 N GLN A 27 -1.301 -7.693 14.285 1.00 0.00 N ATOM 324 CA GLN A 27 -0.335 -7.838 15.360 1.00 0.00 C ATOM 325 C GLN A 27 1.037 -7.328 14.913 1.00 0.00 C ATOM 326 O GLN A 27 1.995 -7.356 15.684 1.00 0.00 O ATOM 327 CB GLN A 27 -0.253 -9.291 15.832 1.00 0.00 C ATOM 328 CG GLN A 27 -1.370 -9.608 16.828 1.00 0.00 C ATOM 329 CD GLN A 27 -1.375 -11.094 17.192 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.578 -11.569 17.984 1.00 0.00 O ATOM 331 NE2 GLN A 27 -2.316 -11.799 16.570 1.00 0.00 N ATOM 0 H GLN A 27 -1.535 -8.561 13.802 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.668 -7.235 16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.325 -9.960 14.975 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.716 -9.472 16.297 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.239 -9.010 17.730 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.333 -9.332 16.399 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.951 -11.338 15.918 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.402 -12.800 16.745 1.00 0.00 H new ATOM 340 N ASP A 28 1.088 -6.875 13.669 1.00 0.00 N ATOM 341 CA ASP A 28 2.326 -6.360 13.110 1.00 0.00 C ATOM 342 C ASP A 28 2.196 -4.850 12.900 1.00 0.00 C ATOM 343 O ASP A 28 1.122 -4.357 12.559 1.00 0.00 O ATOM 344 CB ASP A 28 2.628 -7.002 11.755 1.00 0.00 C ATOM 345 CG ASP A 28 2.977 -8.491 11.808 1.00 0.00 C ATOM 346 OD1 ASP A 28 2.296 -9.329 11.198 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.011 -8.783 12.522 1.00 0.00 O ATOM 0 H ASP A 28 0.291 -6.854 13.032 1.00 0.00 H new ATOM 0 HA ASP A 28 3.132 -6.592 13.806 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.762 -6.870 11.106 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.457 -6.466 11.293 1.00 0.00 H new ATOM 353 N PRO A 29 3.335 -4.139 13.117 1.00 0.00 N ATOM 354 CA PRO A 29 3.359 -2.695 12.955 1.00 0.00 C ATOM 355 C PRO A 29 3.360 -2.310 11.474 1.00 0.00 C ATOM 356 O PRO A 29 4.408 -2.308 10.830 1.00 0.00 O ATOM 357 CB PRO A 29 4.609 -2.238 13.689 1.00 0.00 C ATOM 358 CG PRO A 29 5.482 -3.473 13.836 1.00 0.00 C ATOM 359 CD PRO A 29 4.626 -4.689 13.522 1.00 0.00 C ATOM 0 HA PRO A 29 2.473 -2.210 13.365 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.127 -1.458 13.130 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.358 -1.819 14.663 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.334 -3.421 13.158 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.883 -3.539 14.848 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.068 -5.289 12.727 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.525 -5.337 14.392 1.00 0.00 H new ATOM 367 N VAL A 30 2.174 -1.993 10.977 1.00 0.00 N ATOM 368 CA VAL A 30 2.025 -1.607 9.584 1.00 0.00 C ATOM 369 C VAL A 30 3.069 -2.342 8.741 1.00 0.00 C ATOM 370 O VAL A 30 3.092 -3.571 8.708 1.00 0.00 O ATOM 371 CB VAL A 30 2.112 -0.085 9.451 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.443 0.437 9.995 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.905 0.350 7.999 1.00 0.00 C ATOM 0 H VAL A 30 1.307 -1.995 11.514 1.00 0.00 H new ATOM 0 HA VAL A 30 1.043 -1.897 9.210 1.00 0.00 H new ATOM 0 HB VAL A 30 1.312 0.351 10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.479 1.521 9.889 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.534 0.172 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.265 -0.010 9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.972 1.436 7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.674 -0.100 7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.922 0.025 7.658 1.00 0.00 H new ATOM 383 N ALA A 31 3.907 -1.558 8.080 1.00 0.00 N ATOM 384 CA ALA A 31 4.951 -2.119 7.239 1.00 0.00 C ATOM 385 C ALA A 31 5.010 -3.633 7.449 1.00 0.00 C ATOM 386 O ALA A 31 4.614 -4.401 6.573 1.00 0.00 O ATOM 387 CB ALA A 31 6.283 -1.434 7.553 1.00 0.00 C ATOM 0 H ALA A 31 3.885 -0.539 8.109 1.00 0.00 H new ATOM 0 HA ALA A 31 4.733 -1.941 6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.066 -1.855 6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.197 -0.365 7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.536 -1.594 8.601 1.00 0.00 H new ATOM 393 N VAL A 32 5.509 -4.018 8.614 1.00 0.00 N ATOM 394 CA VAL A 32 5.625 -5.427 8.950 1.00 0.00 C ATOM 395 C VAL A 32 4.456 -6.193 8.328 1.00 0.00 C ATOM 396 O VAL A 32 4.661 -7.080 7.500 1.00 0.00 O ATOM 397 CB VAL A 32 5.710 -5.598 10.468 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.696 -7.078 10.855 1.00 0.00 C ATOM 399 CG2 VAL A 32 6.949 -4.896 11.030 1.00 0.00 C ATOM 0 H VAL A 32 5.838 -3.379 9.338 1.00 0.00 H new ATOM 0 HA VAL A 32 6.544 -5.843 8.537 1.00 0.00 H new ATOM 0 HB VAL A 32 4.830 -5.129 10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.757 -7.171 11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.772 -7.537 10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.548 -7.581 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.986 -5.033 12.111 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.845 -5.323 10.579 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.900 -3.832 10.800 1.00 0.00 H new ATOM 409 N ALA A 33 3.256 -5.823 8.749 1.00 0.00 N ATOM 410 CA ALA A 33 2.054 -6.464 8.243 1.00 0.00 C ATOM 411 C ALA A 33 2.215 -6.729 6.745 1.00 0.00 C ATOM 412 O ALA A 33 2.296 -7.881 6.320 1.00 0.00 O ATOM 413 CB ALA A 33 0.838 -5.588 8.553 1.00 0.00 C ATOM 0 H ALA A 33 3.090 -5.087 9.435 1.00 0.00 H new ATOM 0 HA ALA A 33 1.896 -7.425 8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.063 -6.069 8.173 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.751 -5.454 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.959 -4.616 8.075 1.00 0.00 H new ATOM 419 N ALA A 34 2.256 -5.644 5.985 1.00 0.00 N ATOM 420 CA ALA A 34 2.406 -5.745 4.544 1.00 0.00 C ATOM 421 C ALA A 34 3.584 -6.667 4.221 1.00 0.00 C ATOM 422 O ALA A 34 3.593 -7.328 3.184 1.00 0.00 O ATOM 423 CB ALA A 34 2.579 -4.346 3.949 1.00 0.00 C ATOM 0 H ALA A 34 2.188 -4.691 6.341 1.00 0.00 H new ATOM 0 HA ALA A 34 1.514 -6.182 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.692 -4.422 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.702 -3.741 4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.466 -3.877 4.374 1.00 0.00 H new ATOM 429 N SER A 35 4.549 -6.681 5.129 1.00 0.00 N ATOM 430 CA SER A 35 5.729 -7.510 4.953 1.00 0.00 C ATOM 431 C SER A 35 5.400 -8.966 5.287 1.00 0.00 C ATOM 432 O SER A 35 6.164 -9.635 5.981 1.00 0.00 O ATOM 433 CB SER A 35 6.885 -7.013 5.824 1.00 0.00 C ATOM 434 OG SER A 35 6.931 -7.681 7.082 1.00 0.00 O ATOM 0 H SER A 35 4.538 -6.132 5.988 1.00 0.00 H new ATOM 0 HA SER A 35 6.041 -7.445 3.911 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.827 -7.166 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.781 -5.940 5.987 1.00 0.00 H new ATOM 0 HG SER A 35 6.027 -7.738 7.456 1.00 0.00 H new ATOM 440 N ASN A 36 4.262 -9.414 4.778 1.00 0.00 N ATOM 441 CA ASN A 36 3.822 -10.779 5.014 1.00 0.00 C ATOM 442 C ASN A 36 2.725 -11.137 4.010 1.00 0.00 C ATOM 443 O ASN A 36 2.682 -12.258 3.506 1.00 0.00 O ATOM 444 CB ASN A 36 3.245 -10.936 6.422 1.00 0.00 C ATOM 445 CG ASN A 36 4.346 -11.259 7.433 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.894 -12.349 7.467 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.639 -10.255 8.254 1.00 0.00 N ATOM 0 H ASN A 36 3.631 -8.856 4.203 1.00 0.00 H new ATOM 0 HA ASN A 36 4.685 -11.436 4.903 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.736 -10.018 6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.498 -11.730 6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.360 -10.372 8.966 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.142 -9.368 8.172 1.00 0.00 H new ATOM 454 N ASN A 37 1.865 -10.164 3.749 1.00 0.00 N ATOM 455 CA ASN A 37 0.897 -10.288 2.673 1.00 0.00 C ATOM 456 C ASN A 37 1.621 -10.689 1.386 1.00 0.00 C ATOM 457 O ASN A 37 2.630 -10.086 1.023 1.00 0.00 O ATOM 458 CB ASN A 37 0.182 -8.960 2.418 1.00 0.00 C ATOM 459 CG ASN A 37 -1.118 -8.875 3.221 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.250 -9.432 4.298 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.067 -8.148 2.639 1.00 0.00 N ATOM 0 H ASN A 37 1.818 -9.285 4.265 1.00 0.00 H new ATOM 0 HA ASN A 37 0.165 -11.041 2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.837 -8.132 2.690 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -0.036 -8.858 1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.971 -8.030 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.891 -7.708 1.736 1.00 0.00 H new ATOM 468 N PRO A 38 1.064 -11.732 0.713 1.00 0.00 N ATOM 469 CA PRO A 38 1.645 -12.220 -0.525 1.00 0.00 C ATOM 470 C PRO A 38 1.347 -11.267 -1.685 1.00 0.00 C ATOM 471 O PRO A 38 1.695 -11.549 -2.830 1.00 0.00 O ATOM 472 CB PRO A 38 1.046 -13.603 -0.723 1.00 0.00 C ATOM 473 CG PRO A 38 -0.194 -13.649 0.156 1.00 0.00 C ATOM 474 CD PRO A 38 -0.131 -12.470 1.113 1.00 0.00 C ATOM 0 HA PRO A 38 2.733 -12.274 -0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.790 -13.772 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.755 -14.380 -0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.096 -13.598 -0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.235 -14.588 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.024 -11.850 1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.062 -12.804 2.148 1.00 0.00 H new ATOM 482 N GLU A 39 0.704 -10.159 -1.347 1.00 0.00 N ATOM 483 CA GLU A 39 0.355 -9.162 -2.345 1.00 0.00 C ATOM 484 C GLU A 39 1.011 -7.822 -2.010 1.00 0.00 C ATOM 485 O GLU A 39 0.953 -6.882 -2.802 1.00 0.00 O ATOM 486 CB GLU A 39 -1.163 -9.015 -2.465 1.00 0.00 C ATOM 487 CG GLU A 39 -1.832 -10.377 -2.664 1.00 0.00 C ATOM 488 CD GLU A 39 -2.543 -10.446 -4.017 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.767 -10.260 -4.085 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.777 -10.704 -5.023 1.00 0.00 O ATOM 0 H GLU A 39 0.416 -9.930 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 39 0.732 -9.496 -3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.558 -8.540 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.403 -8.362 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.083 -11.167 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.549 -10.554 -1.863 1.00 0.00 H new ATOM 498 N LEU A 40 1.620 -7.775 -0.834 1.00 0.00 N ATOM 499 CA LEU A 40 2.286 -6.565 -0.383 1.00 0.00 C ATOM 500 C LEU A 40 3.798 -6.795 -0.369 1.00 0.00 C ATOM 501 O LEU A 40 4.574 -5.865 -0.584 1.00 0.00 O ATOM 502 CB LEU A 40 1.720 -6.111 0.964 1.00 0.00 C ATOM 503 CG LEU A 40 0.196 -6.012 1.052 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.241 -5.470 2.414 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.368 -5.182 -0.103 1.00 0.00 C ATOM 0 H LEU A 40 1.666 -8.556 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 40 2.095 -5.745 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.064 -6.803 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.142 -5.135 1.203 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.217 -7.016 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.329 -5.410 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.111 -6.137 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.182 -4.477 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.453 -5.128 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.050 -4.176 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.103 -5.650 -1.051 1.00 0.00 H new ATOM 517 N THR A 41 4.173 -8.040 -0.113 1.00 0.00 N ATOM 518 CA THR A 41 5.578 -8.405 -0.067 1.00 0.00 C ATOM 519 C THR A 41 6.371 -7.602 -1.100 1.00 0.00 C ATOM 520 O THR A 41 7.506 -7.202 -0.843 1.00 0.00 O ATOM 521 CB THR A 41 5.681 -9.918 -0.265 1.00 0.00 C ATOM 522 OG1 THR A 41 4.691 -10.208 -1.249 1.00 0.00 O ATOM 523 CG2 THR A 41 5.223 -10.703 0.966 1.00 0.00 C ATOM 0 H THR A 41 3.527 -8.809 0.065 1.00 0.00 H new ATOM 0 HA THR A 41 6.019 -8.159 0.899 1.00 0.00 H new ATOM 0 HB THR A 41 6.711 -10.183 -0.502 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.690 -11.169 -1.439 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.317 -11.771 0.772 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.844 -10.434 1.821 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.182 -10.464 1.184 1.00 0.00 H new ATOM 531 N THR A 42 5.742 -7.389 -2.247 1.00 0.00 N ATOM 532 CA THR A 42 6.375 -6.641 -3.320 1.00 0.00 C ATOM 533 C THR A 42 6.615 -5.192 -2.890 1.00 0.00 C ATOM 534 O THR A 42 7.744 -4.705 -2.939 1.00 0.00 O ATOM 535 CB THR A 42 5.497 -6.767 -4.566 1.00 0.00 C ATOM 536 OG1 THR A 42 5.586 -8.145 -4.916 1.00 0.00 O ATOM 537 CG2 THR A 42 6.086 -6.037 -5.774 1.00 0.00 C ATOM 0 H THR A 42 4.801 -7.721 -2.456 1.00 0.00 H new ATOM 0 HA THR A 42 7.360 -7.045 -3.556 1.00 0.00 H new ATOM 0 HB THR A 42 4.504 -6.371 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.179 -8.286 -5.796 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.424 -6.158 -6.631 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.190 -4.977 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.065 -6.455 -6.010 1.00 0.00 H new ATOM 545 N LEU A 43 5.536 -4.544 -2.479 1.00 0.00 N ATOM 546 CA LEU A 43 5.615 -3.161 -2.040 1.00 0.00 C ATOM 547 C LEU A 43 6.549 -3.066 -0.832 1.00 0.00 C ATOM 548 O LEU A 43 7.362 -2.147 -0.743 1.00 0.00 O ATOM 549 CB LEU A 43 4.215 -2.600 -1.781 1.00 0.00 C ATOM 550 CG LEU A 43 3.952 -2.079 -0.367 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.120 -0.795 -0.401 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.306 -3.158 0.503 1.00 0.00 C ATOM 0 H LEU A 43 4.601 -4.951 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 43 6.043 -2.537 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.035 -1.788 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.486 -3.380 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 43 4.910 -1.829 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.948 -0.446 0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.656 -0.029 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.163 -0.994 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.130 -2.762 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.357 -3.462 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.970 -4.020 0.566 1.00 0.00 H new ATOM 564 N THR A 44 6.400 -4.027 0.067 1.00 0.00 N ATOM 565 CA THR A 44 7.220 -4.063 1.266 1.00 0.00 C ATOM 566 C THR A 44 8.698 -3.899 0.907 1.00 0.00 C ATOM 567 O THR A 44 9.334 -2.925 1.309 1.00 0.00 O ATOM 568 CB THR A 44 6.917 -5.367 2.007 1.00 0.00 C ATOM 569 OG1 THR A 44 5.551 -5.238 2.392 1.00 0.00 O ATOM 570 CG2 THR A 44 7.669 -5.474 3.335 1.00 0.00 C ATOM 0 H THR A 44 5.724 -4.787 -0.010 1.00 0.00 H new ATOM 0 HA THR A 44 6.985 -3.232 1.930 1.00 0.00 H new ATOM 0 HB THR A 44 7.178 -6.214 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.028 -5.963 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.418 -6.417 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.742 -5.435 3.149 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.383 -4.646 3.983 1.00 0.00 H new ATOM 578 N ALA A 45 9.202 -4.865 0.153 1.00 0.00 N ATOM 579 CA ALA A 45 10.594 -4.840 -0.265 1.00 0.00 C ATOM 580 C ALA A 45 11.016 -3.393 -0.527 1.00 0.00 C ATOM 581 O ALA A 45 12.155 -3.016 -0.254 1.00 0.00 O ATOM 582 CB ALA A 45 10.773 -5.731 -1.496 1.00 0.00 C ATOM 0 H ALA A 45 8.671 -5.670 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 45 11.238 -5.235 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.817 -5.713 -1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.486 -6.753 -1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.144 -5.363 -2.306 1.00 0.00 H new ATOM 588 N ALA A 46 10.077 -2.621 -1.053 1.00 0.00 N ATOM 589 CA ALA A 46 10.338 -1.224 -1.354 1.00 0.00 C ATOM 590 C ALA A 46 10.539 -0.454 -0.047 1.00 0.00 C ATOM 591 O ALA A 46 11.648 -0.013 0.253 1.00 0.00 O ATOM 592 CB ALA A 46 9.189 -0.659 -2.192 1.00 0.00 C ATOM 0 H ALA A 46 9.134 -2.937 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 46 11.251 -1.122 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.385 0.389 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.106 -1.221 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.257 -0.742 -1.634 1.00 0.00 H new ATOM 598 N LEU A 47 9.450 -0.315 0.694 1.00 0.00 N ATOM 599 CA LEU A 47 9.493 0.395 1.962 1.00 0.00 C ATOM 600 C LEU A 47 10.608 -0.190 2.831 1.00 0.00 C ATOM 601 O LEU A 47 11.537 0.519 3.215 1.00 0.00 O ATOM 602 CB LEU A 47 8.118 0.378 2.632 1.00 0.00 C ATOM 603 CG LEU A 47 7.266 -0.869 2.385 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.108 -1.688 3.667 1.00 0.00 C ATOM 605 CD2 LEU A 47 5.915 -0.497 1.772 1.00 0.00 C ATOM 0 H LEU A 47 8.532 -0.682 0.441 1.00 0.00 H new ATOM 0 HA LEU A 47 9.731 1.447 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.258 0.491 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.559 1.249 2.291 1.00 0.00 H new ATOM 0 HG LEU A 47 7.785 -1.499 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.498 -2.568 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.090 -2.001 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.623 -1.079 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.329 -1.401 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.377 0.165 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.075 0.011 0.821 1.00 0.00 H new ATOM 617 N SER A 48 10.480 -1.478 3.115 1.00 0.00 N ATOM 618 CA SER A 48 11.465 -2.166 3.931 1.00 0.00 C ATOM 619 C SER A 48 12.869 -1.657 3.598 1.00 0.00 C ATOM 620 O SER A 48 13.563 -1.129 4.465 1.00 0.00 O ATOM 621 CB SER A 48 11.388 -3.681 3.728 1.00 0.00 C ATOM 622 OG SER A 48 11.154 -4.025 2.365 1.00 0.00 O ATOM 0 H SER A 48 9.709 -2.063 2.794 1.00 0.00 H new ATOM 0 HA SER A 48 11.248 -1.955 4.978 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.318 -4.140 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.590 -4.090 4.347 1.00 0.00 H new ATOM 0 HG SER A 48 10.677 -3.293 1.920 1.00 0.00 H new ATOM 628 N GLY A 49 13.244 -1.833 2.340 1.00 0.00 N ATOM 629 CA GLY A 49 14.553 -1.397 1.881 1.00 0.00 C ATOM 630 C GLY A 49 15.210 -2.465 1.005 1.00 0.00 C ATOM 631 O GLY A 49 16.126 -2.168 0.240 1.00 0.00 O ATOM 0 H GLY A 49 12.665 -2.271 1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.454 -0.469 1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.190 -1.182 2.739 1.00 0.00 H new ATOM 635 N GLN A 50 14.716 -3.687 1.145 1.00 0.00 N ATOM 636 CA GLN A 50 15.244 -4.800 0.376 1.00 0.00 C ATOM 637 C GLN A 50 15.472 -4.380 -1.078 1.00 0.00 C ATOM 638 O GLN A 50 16.553 -4.588 -1.626 1.00 0.00 O ATOM 639 CB GLN A 50 14.314 -6.013 0.457 1.00 0.00 C ATOM 640 CG GLN A 50 13.972 -6.344 1.911 1.00 0.00 C ATOM 641 CD GLN A 50 14.346 -7.790 2.246 1.00 0.00 C ATOM 642 OE1 GLN A 50 14.011 -8.725 1.538 1.00 0.00 O ATOM 643 NE2 GLN A 50 15.057 -7.920 3.363 1.00 0.00 N ATOM 0 H GLN A 50 13.956 -3.930 1.780 1.00 0.00 H new ATOM 0 HA GLN A 50 16.203 -5.090 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.398 -5.812 -0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.790 -6.873 -0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.502 -5.664 2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.906 -6.191 2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.304 -7.095 3.909 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.355 -8.845 3.673 1.00 0.00 H new ATOM 652 N LEU A 51 14.435 -3.797 -1.661 1.00 0.00 N ATOM 653 CA LEU A 51 14.508 -3.347 -3.041 1.00 0.00 C ATOM 654 C LEU A 51 15.626 -2.311 -3.175 1.00 0.00 C ATOM 655 O LEU A 51 16.614 -2.545 -3.870 1.00 0.00 O ATOM 656 CB LEU A 51 13.143 -2.844 -3.513 1.00 0.00 C ATOM 657 CG LEU A 51 13.141 -2.015 -4.799 1.00 0.00 C ATOM 658 CD1 LEU A 51 12.301 -2.690 -5.885 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.682 -0.581 -4.528 1.00 0.00 C ATOM 0 H LEU A 51 13.540 -3.626 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 51 14.761 -4.177 -3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.491 -3.705 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.704 -2.243 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 51 14.164 -1.960 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 51 12.316 -2.080 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.714 -3.675 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.274 -2.797 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.690 -0.014 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.671 -0.593 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.357 -0.112 -3.812 1.00 0.00 H new ATOM 671 N ASN A 52 15.432 -1.187 -2.500 1.00 0.00 N ATOM 672 CA ASN A 52 16.411 -0.114 -2.536 1.00 0.00 C ATOM 673 C ASN A 52 17.059 0.025 -1.157 1.00 0.00 C ATOM 674 O ASN A 52 16.364 0.170 -0.152 1.00 0.00 O ATOM 675 CB ASN A 52 15.752 1.222 -2.886 1.00 0.00 C ATOM 676 CG ASN A 52 16.535 1.948 -3.982 1.00 0.00 C ATOM 677 OD1 ASN A 52 16.836 3.127 -3.888 1.00 0.00 O ATOM 678 ND2 ASN A 52 16.845 1.182 -5.024 1.00 0.00 N ATOM 0 H ASN A 52 14.611 -0.996 -1.925 1.00 0.00 H new ATOM 0 HA ASN A 52 17.153 -0.360 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.728 1.051 -3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.698 1.849 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.366 1.574 -5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 52 16.562 0.202 -5.039 1.00 0.00 H new ATOM 685 N PRO A 53 18.418 -0.025 -1.153 1.00 0.00 N ATOM 686 CA PRO A 53 19.167 0.094 0.087 1.00 0.00 C ATOM 687 C PRO A 53 19.184 1.543 0.580 1.00 0.00 C ATOM 688 O PRO A 53 19.820 1.852 1.587 1.00 0.00 O ATOM 689 CB PRO A 53 20.553 -0.439 -0.239 1.00 0.00 C ATOM 690 CG PRO A 53 20.668 -0.402 -1.754 1.00 0.00 C ATOM 691 CD PRO A 53 19.274 -0.195 -2.323 1.00 0.00 C ATOM 0 HA PRO A 53 18.720 -0.470 0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.326 0.173 0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.680 -1.454 0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.331 0.404 -2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.098 -1.332 -2.127 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.237 0.680 -2.971 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.960 -1.049 -2.923 1.00 0.00 H new ATOM 699 N GLN A 54 18.479 2.392 -0.153 1.00 0.00 N ATOM 700 CA GLN A 54 18.405 3.800 0.198 1.00 0.00 C ATOM 701 C GLN A 54 16.984 4.165 0.632 1.00 0.00 C ATOM 702 O GLN A 54 16.685 5.335 0.869 1.00 0.00 O ATOM 703 CB GLN A 54 18.866 4.680 -0.966 1.00 0.00 C ATOM 704 CG GLN A 54 20.371 4.944 -0.890 1.00 0.00 C ATOM 705 CD GLN A 54 20.668 6.445 -0.947 1.00 0.00 C ATOM 706 OE1 GLN A 54 19.967 7.218 -1.578 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.742 6.810 -0.254 1.00 0.00 N ATOM 0 H GLN A 54 17.954 2.132 -0.988 1.00 0.00 H new ATOM 0 HA GLN A 54 19.078 3.981 1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.626 4.194 -1.912 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.326 5.626 -0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 54 20.771 4.525 0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.875 4.438 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.284 6.110 0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.024 7.790 -0.228 1.00 0.00 H new ATOM 716 N VAL A 55 16.146 3.143 0.722 1.00 0.00 N ATOM 717 CA VAL A 55 14.764 3.342 1.122 1.00 0.00 C ATOM 718 C VAL A 55 14.501 2.584 2.426 1.00 0.00 C ATOM 719 O VAL A 55 15.087 1.530 2.664 1.00 0.00 O ATOM 720 CB VAL A 55 13.825 2.924 -0.011 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.385 2.793 0.489 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.911 3.904 -1.183 1.00 0.00 C ATOM 0 H VAL A 55 16.398 2.174 0.525 1.00 0.00 H new ATOM 0 HA VAL A 55 14.571 4.397 1.314 1.00 0.00 H new ATOM 0 HB VAL A 55 14.146 1.945 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.739 2.495 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.340 2.039 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.049 3.751 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.234 3.584 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.629 4.901 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 55 14.932 3.926 -1.565 1.00 0.00 H new ATOM 732 N ASN A 56 13.619 3.152 3.235 1.00 0.00 N ATOM 733 CA ASN A 56 13.272 2.544 4.508 1.00 0.00 C ATOM 734 C ASN A 56 12.077 3.284 5.113 1.00 0.00 C ATOM 735 O ASN A 56 12.249 4.294 5.794 1.00 0.00 O ATOM 736 CB ASN A 56 14.435 2.635 5.498 1.00 0.00 C ATOM 737 CG ASN A 56 14.734 1.269 6.120 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.439 1.006 7.274 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.335 0.418 5.293 1.00 0.00 N ATOM 0 H ASN A 56 13.134 4.027 3.034 1.00 0.00 H new ATOM 0 HA ASN A 56 13.034 1.496 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.323 3.009 4.988 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.194 3.351 6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.577 -0.520 5.613 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.554 0.703 4.338 1.00 0.00 H new ATOM 746 N LEU A 57 10.894 2.753 4.843 1.00 0.00 N ATOM 747 CA LEU A 57 9.672 3.351 5.353 1.00 0.00 C ATOM 748 C LEU A 57 9.277 2.660 6.660 1.00 0.00 C ATOM 749 O LEU A 57 8.989 3.324 7.654 1.00 0.00 O ATOM 750 CB LEU A 57 8.575 3.320 4.286 1.00 0.00 C ATOM 751 CG LEU A 57 8.492 4.546 3.375 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.357 5.830 4.194 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.684 4.600 2.417 1.00 0.00 C ATOM 0 H LEU A 57 10.756 1.915 4.278 1.00 0.00 H new ATOM 0 HA LEU A 57 9.831 4.404 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.726 2.438 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.614 3.197 4.785 1.00 0.00 H new ATOM 0 HG LEU A 57 7.593 4.457 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.300 6.686 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.451 5.782 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.223 5.938 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.600 5.481 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.609 4.653 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.693 3.704 1.796 1.00 0.00 H new ATOM 765 N VAL A 58 9.278 1.336 6.616 1.00 0.00 N ATOM 766 CA VAL A 58 8.924 0.548 7.784 1.00 0.00 C ATOM 767 C VAL A 58 9.186 1.371 9.047 1.00 0.00 C ATOM 768 O VAL A 58 8.264 1.951 9.617 1.00 0.00 O ATOM 769 CB VAL A 58 9.682 -0.781 7.768 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.975 -0.666 6.958 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.968 -1.266 9.191 1.00 0.00 C ATOM 0 H VAL A 58 9.518 0.789 5.789 1.00 0.00 H new ATOM 0 HA VAL A 58 7.862 0.301 7.771 1.00 0.00 H new ATOM 0 HB VAL A 58 9.048 -1.522 7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.494 -1.625 6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.738 -0.387 5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.616 0.096 7.402 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.508 -2.212 9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.573 -0.525 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.027 -1.407 9.723 1.00 0.00 H new ATOM 781 N ASP A 59 10.449 1.395 9.447 1.00 0.00 N ATOM 782 CA ASP A 59 10.845 2.137 10.632 1.00 0.00 C ATOM 783 C ASP A 59 9.960 3.377 10.771 1.00 0.00 C ATOM 784 O ASP A 59 9.392 3.624 11.834 1.00 0.00 O ATOM 785 CB ASP A 59 12.299 2.602 10.531 1.00 0.00 C ATOM 786 CG ASP A 59 13.078 2.577 11.847 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.869 3.423 12.730 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.945 1.627 11.950 1.00 0.00 O ATOM 0 H ASP A 59 11.211 0.912 8.971 1.00 0.00 H new ATOM 0 HA ASP A 59 10.737 1.479 11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.817 1.972 9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.313 3.618 10.137 1.00 0.00 H new ATOM 794 N THR A 60 9.870 4.126 9.681 1.00 0.00 N ATOM 795 CA THR A 60 9.064 5.334 9.668 1.00 0.00 C ATOM 796 C THR A 60 7.588 4.994 9.881 1.00 0.00 C ATOM 797 O THR A 60 7.032 5.264 10.945 1.00 0.00 O ATOM 798 CB THR A 60 9.335 6.068 8.353 1.00 0.00 C ATOM 799 OG1 THR A 60 10.619 6.656 8.541 1.00 0.00 O ATOM 800 CG2 THR A 60 8.404 7.265 8.148 1.00 0.00 C ATOM 0 H THR A 60 10.342 3.919 8.801 1.00 0.00 H new ATOM 0 HA THR A 60 9.333 5.998 10.490 1.00 0.00 H new ATOM 0 HB THR A 60 9.223 5.373 7.520 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.874 7.151 7.734 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.638 7.750 7.201 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.369 6.923 8.134 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.540 7.976 8.963 1.00 0.00 H new ATOM 808 N LEU A 61 6.995 4.405 8.853 1.00 0.00 N ATOM 809 CA LEU A 61 5.594 4.025 8.914 1.00 0.00 C ATOM 810 C LEU A 61 5.272 3.506 10.317 1.00 0.00 C ATOM 811 O LEU A 61 4.180 3.737 10.833 1.00 0.00 O ATOM 812 CB LEU A 61 5.259 3.032 7.799 1.00 0.00 C ATOM 813 CG LEU A 61 5.221 3.604 6.381 1.00 0.00 C ATOM 814 CD1 LEU A 61 4.573 2.616 5.409 1.00 0.00 C ATOM 815 CD2 LEU A 61 4.529 4.968 6.358 1.00 0.00 C ATOM 0 H LEU A 61 7.459 4.182 7.973 1.00 0.00 H new ATOM 0 HA LEU A 61 4.956 4.891 8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.992 2.226 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.288 2.586 8.016 1.00 0.00 H new ATOM 0 HG LEU A 61 6.247 3.758 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.558 3.047 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.146 1.689 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.552 2.407 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.516 5.352 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.506 4.863 6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.071 5.662 7.000 1.00 0.00 H new ATOM 827 N ASN A 62 6.243 2.814 10.894 1.00 0.00 N ATOM 828 CA ASN A 62 6.077 2.260 12.228 1.00 0.00 C ATOM 829 C ASN A 62 6.318 3.358 13.265 1.00 0.00 C ATOM 830 O ASN A 62 7.083 3.169 14.209 1.00 0.00 O ATOM 831 CB ASN A 62 7.082 1.136 12.487 1.00 0.00 C ATOM 832 CG ASN A 62 6.948 0.598 13.913 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.988 0.866 14.617 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.960 -0.173 14.298 1.00 0.00 N ATOM 0 H ASN A 62 7.148 2.624 10.463 1.00 0.00 H new ATOM 0 HA ASN A 62 5.065 1.863 12.304 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.921 0.328 11.773 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.095 1.505 12.328 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.964 -0.580 15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.733 -0.357 13.658 1.00 0.00 H new ATOM 841 N SER A 63 5.650 4.484 13.055 1.00 0.00 N ATOM 842 CA SER A 63 5.782 5.612 13.960 1.00 0.00 C ATOM 843 C SER A 63 4.405 6.212 14.252 1.00 0.00 C ATOM 844 O SER A 63 3.795 5.904 15.275 1.00 0.00 O ATOM 845 CB SER A 63 6.713 6.679 13.379 1.00 0.00 C ATOM 846 OG SER A 63 8.069 6.243 13.346 1.00 0.00 O ATOM 0 H SER A 63 5.016 4.638 12.271 1.00 0.00 H new ATOM 0 HA SER A 63 6.221 5.254 14.891 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.389 6.932 12.370 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.639 7.588 13.975 1.00 0.00 H new ATOM 0 HG SER A 63 8.236 5.757 12.512 1.00 0.00 H new ATOM 852 N GLY A 64 3.957 7.058 13.336 1.00 0.00 N ATOM 853 CA GLY A 64 2.663 7.703 13.484 1.00 0.00 C ATOM 854 C GLY A 64 1.583 6.950 12.705 1.00 0.00 C ATOM 855 O GLY A 64 1.883 6.010 11.971 1.00 0.00 O ATOM 0 H GLY A 64 4.466 7.312 12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.392 7.746 14.539 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.723 8.732 13.128 1.00 0.00 H new ATOM 859 N GLN A 65 0.348 7.392 12.891 1.00 0.00 N ATOM 860 CA GLN A 65 -0.779 6.771 12.216 1.00 0.00 C ATOM 861 C GLN A 65 -0.662 6.963 10.702 1.00 0.00 C ATOM 862 O GLN A 65 -0.385 8.066 10.233 1.00 0.00 O ATOM 863 CB GLN A 65 -2.105 7.327 12.738 1.00 0.00 C ATOM 864 CG GLN A 65 -2.681 6.431 13.836 1.00 0.00 C ATOM 865 CD GLN A 65 -2.504 7.070 15.215 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.051 8.119 15.516 1.00 0.00 O ATOM 867 NE2 GLN A 65 -1.711 6.383 16.032 1.00 0.00 N ATOM 0 H GLN A 65 0.103 8.173 13.500 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.762 5.702 12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.953 8.334 13.128 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.818 7.407 11.918 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.740 6.253 13.647 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.186 5.460 13.815 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.285 5.512 15.716 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -1.529 6.727 16.975 1.00 0.00 H new ATOM 876 N TYR A 66 -0.878 5.873 9.981 1.00 0.00 N ATOM 877 CA TYR A 66 -0.800 5.908 8.530 1.00 0.00 C ATOM 878 C TYR A 66 -1.920 5.077 7.901 1.00 0.00 C ATOM 879 O TYR A 66 -2.708 4.453 8.610 1.00 0.00 O ATOM 880 CB TYR A 66 0.549 5.285 8.165 1.00 0.00 C ATOM 881 CG TYR A 66 1.757 6.104 8.622 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.967 7.369 8.110 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.637 5.580 9.547 1.00 0.00 C ATOM 884 CE1 TYR A 66 3.104 8.140 8.540 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.775 6.351 9.977 1.00 0.00 C ATOM 886 CZ TYR A 66 3.952 7.594 9.452 1.00 0.00 C ATOM 887 OH TYR A 66 5.026 8.322 9.858 1.00 0.00 O ATOM 0 H TYR A 66 -1.107 4.960 10.374 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.901 6.930 8.164 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.609 4.290 8.607 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.598 5.157 7.084 1.00 0.00 H new ATOM 0 HD1 TYR A 66 1.278 7.780 7.387 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.472 4.591 9.949 1.00 0.00 H new ATOM 0 HE1 TYR A 66 3.280 9.130 8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.472 5.952 10.699 1.00 0.00 H new ATOM 0 HH TYR A 66 5.543 7.806 10.512 1.00 0.00 H new ATOM 897 N THR A 67 -1.953 5.094 6.577 1.00 0.00 N ATOM 898 CA THR A 67 -2.963 4.350 5.844 1.00 0.00 C ATOM 899 C THR A 67 -2.367 3.758 4.565 1.00 0.00 C ATOM 900 O THR A 67 -2.429 4.375 3.503 1.00 0.00 O ATOM 901 CB THR A 67 -4.146 5.285 5.585 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.419 5.859 6.861 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.428 4.526 5.236 1.00 0.00 C ATOM 0 H THR A 67 -1.296 5.611 5.993 1.00 0.00 H new ATOM 0 HA THR A 67 -3.323 3.499 6.422 1.00 0.00 H new ATOM 0 HB THR A 67 -3.897 5.969 4.773 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.108 6.550 6.768 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.236 5.237 5.062 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.266 3.933 4.336 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.697 3.867 6.061 1.00 0.00 H new ATOM 911 N VAL A 68 -1.802 2.568 4.710 1.00 0.00 N ATOM 912 CA VAL A 68 -1.194 1.886 3.580 1.00 0.00 C ATOM 913 C VAL A 68 -2.200 1.820 2.429 1.00 0.00 C ATOM 914 O VAL A 68 -3.341 1.400 2.620 1.00 0.00 O ATOM 915 CB VAL A 68 -0.688 0.508 4.011 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.046 -0.190 2.865 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.204 0.614 5.250 1.00 0.00 C ATOM 0 H VAL A 68 -1.753 2.059 5.593 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.326 2.439 3.222 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.554 -0.100 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.395 -1.167 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.633 -0.315 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.899 0.415 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.550 -0.379 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.063 1.247 5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.365 1.050 6.071 1.00 0.00 H new ATOM 927 N PHE A 69 -1.741 2.240 1.260 1.00 0.00 N ATOM 928 CA PHE A 69 -2.586 2.234 0.078 1.00 0.00 C ATOM 929 C PHE A 69 -1.988 1.352 -1.020 1.00 0.00 C ATOM 930 O PHE A 69 -1.500 1.856 -2.030 1.00 0.00 O ATOM 931 CB PHE A 69 -2.659 3.677 -0.428 1.00 0.00 C ATOM 932 CG PHE A 69 -3.787 4.499 0.199 1.00 0.00 C ATOM 933 CD1 PHE A 69 -5.052 4.402 -0.291 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.525 5.327 1.245 1.00 0.00 C ATOM 935 CE1 PHE A 69 -6.099 5.165 0.291 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.572 6.091 1.826 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.837 5.993 1.337 1.00 0.00 C ATOM 0 H PHE A 69 -0.794 2.587 1.106 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.571 1.840 0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.708 4.171 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.789 3.666 -1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.260 3.745 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.521 5.404 1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.104 5.087 -0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.363 6.750 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.633 6.573 1.779 1.00 0.00 H new ATOM 947 N ALA A 70 -2.045 0.049 -0.784 1.00 0.00 N ATOM 948 CA ALA A 70 -0.906 -0.811 -1.054 1.00 0.00 C ATOM 949 C ALA A 70 -1.108 -1.511 -2.400 1.00 0.00 C ATOM 950 O ALA A 70 -2.127 -2.166 -2.616 1.00 0.00 O ATOM 951 CB ALA A 70 -0.730 -1.802 0.098 1.00 0.00 C ATOM 0 H ALA A 70 -2.863 -0.432 -0.409 1.00 0.00 H new ATOM 0 HA ALA A 70 0.010 -0.224 -1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.125 -2.447 -0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.560 -1.255 1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.629 -2.410 0.195 1.00 0.00 H new ATOM 957 N PRO A 71 -0.096 -1.344 -3.292 1.00 0.00 N ATOM 958 CA PRO A 71 -0.153 -1.952 -4.611 1.00 0.00 C ATOM 959 C PRO A 71 0.117 -3.456 -4.533 1.00 0.00 C ATOM 960 O PRO A 71 1.196 -3.876 -4.118 1.00 0.00 O ATOM 961 CB PRO A 71 0.883 -1.205 -5.434 1.00 0.00 C ATOM 962 CG PRO A 71 1.803 -0.527 -4.431 1.00 0.00 C ATOM 963 CD PRO A 71 1.125 -0.575 -3.071 1.00 0.00 C ATOM 0 HA PRO A 71 -1.139 -1.872 -5.069 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.440 -1.889 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.409 -0.472 -6.087 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.768 -1.033 -4.395 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.995 0.505 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.764 -1.051 -2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.901 0.427 -2.705 1.00 0.00 H new ATOM 971 N THR A 72 -0.882 -4.226 -4.939 1.00 0.00 N ATOM 972 CA THR A 72 -0.766 -5.674 -4.921 1.00 0.00 C ATOM 973 C THR A 72 0.496 -6.118 -5.663 1.00 0.00 C ATOM 974 O THR A 72 1.315 -5.287 -6.054 1.00 0.00 O ATOM 975 CB THR A 72 -2.053 -6.259 -5.507 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.250 -5.524 -6.712 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.285 -5.928 -4.663 1.00 0.00 C ATOM 0 H THR A 72 -1.776 -3.874 -5.282 1.00 0.00 H new ATOM 0 HA THR A 72 -0.655 -6.049 -3.903 1.00 0.00 H new ATOM 0 HB THR A 72 -1.953 -7.341 -5.594 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.157 -5.152 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.170 -6.367 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.159 -6.335 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.405 -4.846 -4.604 1.00 0.00 H new ATOM 985 N ASN A 73 0.615 -7.426 -5.834 1.00 0.00 N ATOM 986 CA ASN A 73 1.763 -7.990 -6.522 1.00 0.00 C ATOM 987 C ASN A 73 1.548 -7.889 -8.033 1.00 0.00 C ATOM 988 O ASN A 73 2.461 -8.153 -8.813 1.00 0.00 O ATOM 989 CB ASN A 73 1.947 -9.467 -6.168 1.00 0.00 C ATOM 990 CG ASN A 73 2.904 -9.634 -4.987 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.787 -8.689 -4.058 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.697 -10.559 -4.922 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.066 -8.112 -5.508 1.00 0.00 H new ATOM 0 HA ASN A 73 2.647 -7.433 -6.214 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.981 -9.909 -5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.334 -10.006 -7.033 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.736 -11.251 -5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.321 -10.640 -4.119 1.00 0.00 H new ATOM 999 N ALA A 74 0.334 -7.505 -8.401 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.013 -7.366 -9.805 1.00 0.00 C ATOM 1001 C ALA A 74 -0.009 -5.883 -10.182 1.00 0.00 C ATOM 1002 O ALA A 74 -0.007 -5.539 -11.363 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.367 -8.030 -10.065 1.00 0.00 C ATOM 0 H ALA A 74 -0.421 -7.286 -7.751 1.00 0.00 H new ATOM 0 HA ALA A 74 0.722 -7.868 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.627 -7.926 -11.118 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.309 -9.088 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.131 -7.550 -9.453 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.007 -5.045 -9.156 1.00 0.00 N ATOM 1010 CA ALA A 75 -0.003 -3.607 -9.365 1.00 0.00 C ATOM 1011 C ALA A 75 1.388 -3.167 -9.826 1.00 0.00 C ATOM 1012 O ALA A 75 1.518 -2.214 -10.594 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.441 -2.902 -8.079 1.00 0.00 C ATOM 0 H ALA A 75 -0.008 -5.334 -8.178 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.712 -3.331 -10.146 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.438 -1.823 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.446 -3.227 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.249 -3.153 -7.273 1.00 0.00 H new ATOM 1019 N PHE A 76 2.391 -3.881 -9.339 1.00 0.00 N ATOM 1020 CA PHE A 76 3.767 -3.576 -9.692 1.00 0.00 C ATOM 1021 C PHE A 76 4.163 -4.263 -11.001 1.00 0.00 C ATOM 1022 O PHE A 76 4.893 -3.692 -11.809 1.00 0.00 O ATOM 1023 CB PHE A 76 4.648 -4.113 -8.562 1.00 0.00 C ATOM 1024 CG PHE A 76 4.723 -3.194 -7.340 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.594 -2.150 -7.327 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.918 -3.422 -6.268 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.663 -1.297 -6.194 1.00 0.00 C ATOM 1028 CE2 PHE A 76 3.987 -2.569 -5.135 1.00 0.00 C ATOM 1029 CZ PHE A 76 4.858 -1.524 -5.122 1.00 0.00 C ATOM 0 H PHE A 76 2.279 -4.670 -8.703 1.00 0.00 H new ATOM 0 HA PHE A 76 3.887 -2.501 -9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.268 -5.085 -8.250 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.656 -4.273 -8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.233 -1.970 -8.178 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.226 -4.252 -6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.355 -0.468 -6.184 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.348 -2.750 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.910 -0.875 -4.260 1.00 0.00 H new ATOM 1039 N SER A 77 3.663 -5.478 -11.168 1.00 0.00 N ATOM 1040 CA SER A 77 3.955 -6.249 -12.365 1.00 0.00 C ATOM 1041 C SER A 77 3.474 -5.492 -13.605 1.00 0.00 C ATOM 1042 O SER A 77 4.013 -5.673 -14.695 1.00 0.00 O ATOM 1043 CB SER A 77 3.305 -7.632 -12.302 1.00 0.00 C ATOM 1044 OG SER A 77 3.873 -8.533 -13.248 1.00 0.00 O ATOM 0 H SER A 77 3.058 -5.948 -10.495 1.00 0.00 H new ATOM 0 HA SER A 77 5.034 -6.388 -12.428 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.420 -8.041 -11.298 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.235 -7.538 -12.488 1.00 0.00 H new ATOM 0 HG SER A 77 3.432 -9.405 -13.175 1.00 0.00 H new ATOM 1050 N LYS A 78 2.464 -4.661 -13.396 1.00 0.00 N ATOM 1051 CA LYS A 78 1.903 -3.876 -14.483 1.00 0.00 C ATOM 1052 C LYS A 78 3.023 -3.094 -15.172 1.00 0.00 C ATOM 1053 O LYS A 78 3.103 -3.066 -16.399 1.00 0.00 O ATOM 1054 CB LYS A 78 0.760 -2.995 -13.975 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.562 -3.765 -13.963 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.638 -2.995 -13.196 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.518 -1.490 -13.444 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.842 -1.169 -14.852 1.00 0.00 N ATOM 0 H LYS A 78 2.019 -4.514 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 78 1.460 -4.529 -15.235 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.988 -2.641 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.666 -2.114 -14.609 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.894 -3.940 -14.986 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.413 -4.743 -13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.625 -3.340 -13.503 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.546 -3.200 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.191 -0.951 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.506 -1.157 -13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.015 -0.734 -15.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.097 -2.042 -15.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.642 -0.506 -14.881 1.00 0.00 H new ATOM 1071 N LEU A 79 3.861 -2.476 -14.351 1.00 0.00 N ATOM 1072 CA LEU A 79 4.973 -1.696 -14.866 1.00 0.00 C ATOM 1073 C LEU A 79 5.993 -2.634 -15.515 1.00 0.00 C ATOM 1074 O LEU A 79 6.041 -3.821 -15.195 1.00 0.00 O ATOM 1075 CB LEU A 79 5.564 -0.813 -13.764 1.00 0.00 C ATOM 1076 CG LEU A 79 4.614 0.217 -13.148 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.062 0.600 -11.737 1.00 0.00 C ATOM 1078 CD2 LEU A 79 4.469 1.440 -14.056 1.00 0.00 C ATOM 0 H LEU A 79 3.792 -2.500 -13.334 1.00 0.00 H new ATOM 0 HA LEU A 79 4.630 -1.012 -15.642 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.934 -1.459 -12.968 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.426 -0.285 -14.172 1.00 0.00 H new ATOM 0 HG LEU A 79 3.627 -0.237 -13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.370 1.333 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.072 -0.288 -11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.063 1.028 -11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.789 2.157 -13.595 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.444 1.905 -14.198 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.070 1.131 -15.022 1.00 0.00 H new ATOM 1090 N PRO A 80 6.804 -2.051 -16.438 1.00 0.00 N ATOM 1091 CA PRO A 80 7.819 -2.822 -17.135 1.00 0.00 C ATOM 1092 C PRO A 80 9.011 -3.112 -16.220 1.00 0.00 C ATOM 1093 O PRO A 80 9.412 -2.260 -15.429 1.00 0.00 O ATOM 1094 CB PRO A 80 8.190 -1.981 -18.345 1.00 0.00 C ATOM 1095 CG PRO A 80 7.714 -0.571 -18.035 1.00 0.00 C ATOM 1096 CD PRO A 80 6.775 -0.648 -16.842 1.00 0.00 C ATOM 0 HA PRO A 80 7.463 -3.805 -17.444 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.266 -2.000 -18.519 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.714 -2.364 -19.248 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.561 0.078 -17.813 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.202 -0.143 -18.897 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.107 0.004 -16.034 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.766 -0.334 -17.111 1.00 0.00 H new ATOM 1104 N ALA A 81 9.544 -4.317 -16.359 1.00 0.00 N ATOM 1105 CA ALA A 81 10.681 -4.730 -15.556 1.00 0.00 C ATOM 1106 C ALA A 81 11.675 -3.571 -15.453 1.00 0.00 C ATOM 1107 O ALA A 81 12.321 -3.392 -14.421 1.00 0.00 O ATOM 1108 CB ALA A 81 11.310 -5.984 -16.166 1.00 0.00 C ATOM 0 H ALA A 81 9.209 -5.021 -17.017 1.00 0.00 H new ATOM 0 HA ALA A 81 10.364 -4.984 -14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.163 -6.293 -15.563 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.573 -6.786 -16.190 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.643 -5.767 -17.181 1.00 0.00 H new ATOM 1114 N SER A 82 11.766 -2.814 -16.536 1.00 0.00 N ATOM 1115 CA SER A 82 12.670 -1.677 -16.580 1.00 0.00 C ATOM 1116 C SER A 82 12.417 -0.760 -15.382 1.00 0.00 C ATOM 1117 O SER A 82 13.344 -0.421 -14.648 1.00 0.00 O ATOM 1118 CB SER A 82 12.512 -0.898 -17.888 1.00 0.00 C ATOM 1119 OG SER A 82 13.426 -1.342 -18.887 1.00 0.00 O ATOM 0 H SER A 82 11.229 -2.965 -17.390 1.00 0.00 H new ATOM 0 HA SER A 82 13.693 -2.051 -16.533 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.492 -1.009 -18.255 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.669 0.164 -17.699 1.00 0.00 H new ATOM 0 HG SER A 82 13.293 -0.822 -19.707 1.00 0.00 H new ATOM 1125 N THR A 83 11.157 -0.385 -15.221 1.00 0.00 N ATOM 1126 CA THR A 83 10.770 0.487 -14.124 1.00 0.00 C ATOM 1127 C THR A 83 11.118 -0.159 -12.782 1.00 0.00 C ATOM 1128 O THR A 83 11.673 0.495 -11.900 1.00 0.00 O ATOM 1129 CB THR A 83 9.281 0.806 -14.277 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.264 2.088 -14.899 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.591 1.036 -12.931 1.00 0.00 C ATOM 0 H THR A 83 10.391 -0.669 -15.831 1.00 0.00 H new ATOM 0 HA THR A 83 11.323 1.426 -14.150 1.00 0.00 H new ATOM 0 HB THR A 83 8.786 -0.010 -14.804 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.336 2.372 -15.038 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.537 1.259 -13.096 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.681 0.139 -12.318 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.063 1.874 -12.419 1.00 0.00 H new ATOM 1139 N ILE A 84 10.778 -1.435 -12.669 1.00 0.00 N ATOM 1140 CA ILE A 84 11.048 -2.176 -11.449 1.00 0.00 C ATOM 1141 C ILE A 84 12.560 -2.252 -11.227 1.00 0.00 C ATOM 1142 O ILE A 84 13.042 -2.010 -10.122 1.00 0.00 O ATOM 1143 CB ILE A 84 10.363 -3.544 -11.491 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.874 -3.402 -11.811 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.599 -4.315 -10.190 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.147 -2.629 -10.708 1.00 0.00 C ATOM 0 H ILE A 84 10.318 -1.974 -13.403 1.00 0.00 H new ATOM 0 HA ILE A 84 10.625 -1.659 -10.588 1.00 0.00 H new ATOM 0 HB ILE A 84 10.811 -4.126 -12.296 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.751 -2.886 -12.763 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.427 -4.390 -11.923 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.102 -5.283 -10.246 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.669 -4.464 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.195 -3.747 -9.352 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.090 -2.542 -10.960 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.252 -3.160 -9.762 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.581 -1.633 -10.615 1.00 0.00 H new ATOM 1158 N ASP A 85 13.267 -2.589 -12.296 1.00 0.00 N ATOM 1159 CA ASP A 85 14.714 -2.700 -12.232 1.00 0.00 C ATOM 1160 C ASP A 85 15.312 -1.330 -11.906 1.00 0.00 C ATOM 1161 O ASP A 85 16.492 -1.227 -11.575 1.00 0.00 O ATOM 1162 CB ASP A 85 15.291 -3.161 -13.572 1.00 0.00 C ATOM 1163 CG ASP A 85 15.882 -4.572 -13.571 1.00 0.00 C ATOM 1164 OD1 ASP A 85 15.336 -5.494 -14.196 1.00 0.00 O ATOM 1165 OD2 ASP A 85 16.964 -4.709 -12.883 1.00 0.00 O ATOM 0 H ASP A 85 12.864 -2.789 -13.212 1.00 0.00 H new ATOM 0 HA ASP A 85 14.963 -3.430 -11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.504 -3.114 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.067 -2.459 -13.877 1.00 0.00 H new ATOM 1171 N GLU A 86 14.471 -0.312 -12.011 1.00 0.00 N ATOM 1172 CA GLU A 86 14.902 1.047 -11.731 1.00 0.00 C ATOM 1173 C GLU A 86 14.667 1.385 -10.257 1.00 0.00 C ATOM 1174 O GLU A 86 15.513 2.009 -9.618 1.00 0.00 O ATOM 1175 CB GLU A 86 14.188 2.047 -12.643 1.00 0.00 C ATOM 1176 CG GLU A 86 14.859 3.421 -12.580 1.00 0.00 C ATOM 1177 CD GLU A 86 15.426 3.817 -13.945 1.00 0.00 C ATOM 1178 OE1 GLU A 86 15.036 3.238 -14.970 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.303 4.762 -13.918 1.00 0.00 O ATOM 0 H GLU A 86 13.493 -0.401 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 86 15.971 1.118 -11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.198 1.680 -13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.143 2.134 -12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.136 4.168 -12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.659 3.405 -11.840 1.00 0.00 H new ATOM 1187 N LEU A 87 13.515 0.959 -9.761 1.00 0.00 N ATOM 1188 CA LEU A 87 13.159 1.209 -8.375 1.00 0.00 C ATOM 1189 C LEU A 87 14.217 0.588 -7.461 1.00 0.00 C ATOM 1190 O LEU A 87 14.333 0.963 -6.295 1.00 0.00 O ATOM 1191 CB LEU A 87 11.737 0.720 -8.090 1.00 0.00 C ATOM 1192 CG LEU A 87 10.649 1.236 -9.034 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.275 1.189 -8.364 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.988 2.636 -9.549 1.00 0.00 C ATOM 0 H LEU A 87 12.816 0.442 -10.294 1.00 0.00 H new ATOM 0 HA LEU A 87 13.150 2.280 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.735 -0.369 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.473 1.006 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 87 10.608 0.576 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.520 1.561 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.040 0.161 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.285 1.811 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.198 2.979 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.074 3.323 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.934 2.606 -10.090 1.00 0.00 H new ATOM 1206 N LYS A 88 14.962 -0.352 -8.024 1.00 0.00 N ATOM 1207 CA LYS A 88 16.007 -1.028 -7.275 1.00 0.00 C ATOM 1208 C LYS A 88 17.321 -0.260 -7.432 1.00 0.00 C ATOM 1209 O LYS A 88 18.400 -0.838 -7.313 1.00 0.00 O ATOM 1210 CB LYS A 88 16.100 -2.498 -7.692 1.00 0.00 C ATOM 1211 CG LYS A 88 14.810 -3.247 -7.350 1.00 0.00 C ATOM 1212 CD LYS A 88 14.727 -4.571 -8.112 1.00 0.00 C ATOM 1213 CE LYS A 88 13.402 -4.687 -8.868 1.00 0.00 C ATOM 1214 NZ LYS A 88 13.008 -6.107 -9.008 1.00 0.00 N ATOM 0 H LYS A 88 14.862 -0.661 -8.991 1.00 0.00 H new ATOM 0 HA LYS A 88 15.768 -1.036 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.290 -2.565 -8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.943 -2.970 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.769 -3.437 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.949 -2.626 -7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.558 -4.643 -8.814 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.826 -5.403 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.624 -4.138 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.498 -4.231 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.610 -6.265 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.843 -6.713 -8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.294 -6.342 -8.289 1.00 0.00 H new ATOM 1227 N THR A 89 17.186 1.031 -7.698 1.00 0.00 N ATOM 1228 CA THR A 89 18.349 1.884 -7.874 1.00 0.00 C ATOM 1229 C THR A 89 17.921 3.345 -8.026 1.00 0.00 C ATOM 1230 O THR A 89 18.536 4.101 -8.775 1.00 0.00 O ATOM 1231 CB THR A 89 19.146 1.357 -9.069 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.299 2.193 -9.113 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.444 1.619 -10.402 1.00 0.00 C ATOM 0 H THR A 89 16.289 1.507 -7.796 1.00 0.00 H new ATOM 0 HA THR A 89 18.995 1.857 -6.997 1.00 0.00 H new ATOM 0 HB THR A 89 19.312 0.286 -8.951 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.039 3.120 -8.928 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.052 1.225 -11.217 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.472 1.127 -10.404 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.308 2.692 -10.537 1.00 0.00 H new ATOM 1241 N ASN A 90 16.869 3.698 -7.302 1.00 0.00 N ATOM 1242 CA ASN A 90 16.351 5.055 -7.347 1.00 0.00 C ATOM 1243 C ASN A 90 16.415 5.667 -5.946 1.00 0.00 C ATOM 1244 O ASN A 90 17.275 6.502 -5.668 1.00 0.00 O ATOM 1245 CB ASN A 90 14.891 5.072 -7.804 1.00 0.00 C ATOM 1246 CG ASN A 90 14.764 4.596 -9.253 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.694 4.666 -10.040 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.565 4.110 -9.560 1.00 0.00 N ATOM 0 H ASN A 90 16.361 3.068 -6.681 1.00 0.00 H new ATOM 0 HA ASN A 90 16.956 5.624 -8.052 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.295 4.432 -7.154 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.489 6.081 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.380 3.767 -10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.830 4.080 -8.853 1.00 0.00 H new ATOM 1255 N SER A 91 15.494 5.229 -5.101 1.00 0.00 N ATOM 1256 CA SER A 91 15.435 5.723 -3.736 1.00 0.00 C ATOM 1257 C SER A 91 14.883 7.150 -3.720 1.00 0.00 C ATOM 1258 O SER A 91 14.854 7.797 -2.674 1.00 0.00 O ATOM 1259 CB SER A 91 16.813 5.680 -3.074 1.00 0.00 C ATOM 1260 OG SER A 91 17.182 6.941 -2.524 1.00 0.00 O ATOM 0 H SER A 91 14.782 4.537 -5.335 1.00 0.00 H new ATOM 0 HA SER A 91 14.768 5.075 -3.167 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.813 4.927 -2.286 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.558 5.373 -3.808 1.00 0.00 H new ATOM 0 HG SER A 91 16.433 7.305 -2.008 1.00 0.00 H new ATOM 1266 N SER A 92 14.459 7.600 -4.892 1.00 0.00 N ATOM 1267 CA SER A 92 13.911 8.939 -5.025 1.00 0.00 C ATOM 1268 C SER A 92 12.545 8.878 -5.711 1.00 0.00 C ATOM 1269 O SER A 92 11.546 9.333 -5.155 1.00 0.00 O ATOM 1270 CB SER A 92 14.859 9.847 -5.811 1.00 0.00 C ATOM 1271 OG SER A 92 15.651 10.662 -4.951 1.00 0.00 O ATOM 0 H SER A 92 14.484 7.061 -5.758 1.00 0.00 H new ATOM 0 HA SER A 92 13.792 9.361 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.512 9.237 -6.435 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.280 10.482 -6.481 1.00 0.00 H new ATOM 0 HG SER A 92 16.244 11.226 -5.490 1.00 0.00 H new ATOM 1277 N LEU A 93 12.544 8.314 -6.910 1.00 0.00 N ATOM 1278 CA LEU A 93 11.317 8.188 -7.678 1.00 0.00 C ATOM 1279 C LEU A 93 10.482 7.038 -7.111 1.00 0.00 C ATOM 1280 O LEU A 93 9.285 6.945 -7.378 1.00 0.00 O ATOM 1281 CB LEU A 93 11.630 8.044 -9.168 1.00 0.00 C ATOM 1282 CG LEU A 93 10.826 6.983 -9.923 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.420 7.489 -10.248 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.572 6.518 -11.176 1.00 0.00 C ATOM 0 H LEU A 93 13.374 7.939 -7.369 1.00 0.00 H new ATOM 0 HA LEU A 93 10.717 9.093 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.463 9.008 -9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.690 7.813 -9.276 1.00 0.00 H new ATOM 0 HG LEU A 93 10.713 6.114 -9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.870 6.716 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.897 7.730 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.489 8.382 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.979 5.764 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.737 7.368 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.533 6.090 -10.890 1.00 0.00 H new ATOM 1296 N LEU A 94 11.146 6.190 -6.339 1.00 0.00 N ATOM 1297 CA LEU A 94 10.480 5.051 -5.732 1.00 0.00 C ATOM 1298 C LEU A 94 9.865 5.476 -4.398 1.00 0.00 C ATOM 1299 O LEU A 94 8.684 5.238 -4.150 1.00 0.00 O ATOM 1300 CB LEU A 94 11.442 3.867 -5.617 1.00 0.00 C ATOM 1301 CG LEU A 94 11.486 3.169 -4.256 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.452 2.044 -4.183 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.898 2.670 -3.940 1.00 0.00 C ATOM 0 H LEU A 94 12.139 6.269 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 94 9.662 4.707 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.171 3.130 -6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.446 4.216 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 94 11.223 3.899 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.504 1.565 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.454 2.457 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.660 1.308 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.901 2.178 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.213 1.961 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.587 3.515 -3.921 1.00 0.00 H new ATOM 1315 N THR A 95 10.694 6.098 -3.572 1.00 0.00 N ATOM 1316 CA THR A 95 10.246 6.559 -2.269 1.00 0.00 C ATOM 1317 C THR A 95 8.949 7.359 -2.403 1.00 0.00 C ATOM 1318 O THR A 95 8.006 7.152 -1.641 1.00 0.00 O ATOM 1319 CB THR A 95 11.387 7.354 -1.631 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.287 6.353 -1.162 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.951 8.088 -0.361 1.00 0.00 C ATOM 0 H THR A 95 11.673 6.293 -3.780 1.00 0.00 H new ATOM 0 HA THR A 95 10.008 5.721 -1.614 1.00 0.00 H new ATOM 0 HB THR A 95 11.775 8.074 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.874 6.736 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.798 8.636 0.051 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.149 8.786 -0.601 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.595 7.365 0.373 1.00 0.00 H new ATOM 1329 N SER A 96 8.943 8.257 -3.377 1.00 0.00 N ATOM 1330 CA SER A 96 7.777 9.090 -3.621 1.00 0.00 C ATOM 1331 C SER A 96 6.520 8.221 -3.693 1.00 0.00 C ATOM 1332 O SER A 96 5.491 8.562 -3.111 1.00 0.00 O ATOM 1333 CB SER A 96 7.938 9.899 -4.909 1.00 0.00 C ATOM 1334 OG SER A 96 7.921 9.069 -6.067 1.00 0.00 O ATOM 0 H SER A 96 9.727 8.426 -4.007 1.00 0.00 H new ATOM 0 HA SER A 96 7.679 9.792 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.136 10.634 -4.978 1.00 0.00 H new ATOM 0 HB3 SER A 96 8.876 10.453 -4.874 1.00 0.00 H new ATOM 0 HG SER A 96 8.575 8.347 -5.961 1.00 0.00 H new ATOM 1340 N ILE A 97 6.644 7.116 -4.413 1.00 0.00 N ATOM 1341 CA ILE A 97 5.530 6.195 -4.569 1.00 0.00 C ATOM 1342 C ILE A 97 5.166 5.607 -3.205 1.00 0.00 C ATOM 1343 O ILE A 97 4.046 5.784 -2.727 1.00 0.00 O ATOM 1344 CB ILE A 97 5.852 5.139 -5.628 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.049 5.383 -6.907 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.640 3.728 -5.078 1.00 0.00 C ATOM 1347 CD1 ILE A 97 5.841 4.951 -8.143 1.00 0.00 C ATOM 0 H ILE A 97 7.499 6.837 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 97 4.649 6.721 -4.935 1.00 0.00 H new ATOM 0 HB ILE A 97 6.907 5.227 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.110 4.832 -6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.795 6.440 -6.985 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.876 2.997 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.292 3.571 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.601 3.609 -4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.247 5.135 -9.038 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.768 5.521 -8.199 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.073 3.888 -8.074 1.00 0.00 H new ATOM 1359 N LEU A 98 6.132 4.918 -2.616 1.00 0.00 N ATOM 1360 CA LEU A 98 5.926 4.302 -1.316 1.00 0.00 C ATOM 1361 C LEU A 98 5.167 5.273 -0.410 1.00 0.00 C ATOM 1362 O LEU A 98 4.052 4.982 0.022 1.00 0.00 O ATOM 1363 CB LEU A 98 7.259 3.829 -0.730 1.00 0.00 C ATOM 1364 CG LEU A 98 8.310 3.368 -1.742 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.536 2.790 -1.033 1.00 0.00 C ATOM 1366 CD2 LEU A 98 7.709 2.380 -2.744 1.00 0.00 C ATOM 0 H LEU A 98 7.059 4.773 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 98 5.310 3.408 -1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.683 4.642 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.060 3.007 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 98 8.645 4.237 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.268 2.470 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.979 3.552 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.236 1.935 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.477 2.068 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.330 1.508 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.892 2.860 -3.283 1.00 0.00 H new ATOM 1378 N THR A 99 5.800 6.407 -0.150 1.00 0.00 N ATOM 1379 CA THR A 99 5.198 7.423 0.696 1.00 0.00 C ATOM 1380 C THR A 99 3.764 7.711 0.247 1.00 0.00 C ATOM 1381 O THR A 99 2.856 7.797 1.072 1.00 0.00 O ATOM 1382 CB THR A 99 6.102 8.657 0.670 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.495 8.771 -0.695 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.417 8.436 1.420 1.00 0.00 C ATOM 0 H THR A 99 6.724 6.645 -0.510 1.00 0.00 H new ATOM 0 HA THR A 99 5.119 7.081 1.728 1.00 0.00 H new ATOM 0 HB THR A 99 5.573 9.503 1.108 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.397 8.404 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.021 9.342 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.206 8.197 2.462 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.963 7.611 0.962 1.00 0.00 H new ATOM 1392 N TYR A 100 3.605 7.852 -1.061 1.00 0.00 N ATOM 1393 CA TYR A 100 2.298 8.129 -1.631 1.00 0.00 C ATOM 1394 C TYR A 100 1.356 6.937 -1.446 1.00 0.00 C ATOM 1395 O TYR A 100 0.165 7.030 -1.740 1.00 0.00 O ATOM 1396 CB TYR A 100 2.528 8.354 -3.127 1.00 0.00 C ATOM 1397 CG TYR A 100 1.326 8.955 -3.858 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.788 10.152 -3.432 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.781 8.300 -4.943 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.343 10.718 -4.120 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.351 8.866 -5.632 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.857 10.047 -5.186 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.925 10.582 -5.836 1.00 0.00 O ATOM 0 H TYR A 100 4.361 7.779 -1.742 1.00 0.00 H new ATOM 0 HA TYR A 100 1.842 8.991 -1.144 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.386 9.013 -3.257 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.784 7.402 -3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.215 10.664 -2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.203 7.363 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.774 11.654 -3.797 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.787 8.364 -6.483 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.233 11.380 -5.358 1.00 0.00 H new ATOM 1413 N HIS A 101 1.925 5.844 -0.958 1.00 0.00 N ATOM 1414 CA HIS A 101 1.152 4.636 -0.730 1.00 0.00 C ATOM 1415 C HIS A 101 0.857 4.489 0.764 1.00 0.00 C ATOM 1416 O HIS A 101 0.593 3.387 1.243 1.00 0.00 O ATOM 1417 CB HIS A 101 1.864 3.415 -1.316 1.00 0.00 C ATOM 1418 CG HIS A 101 1.567 3.173 -2.777 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.531 2.362 -3.206 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.179 3.644 -3.901 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.529 2.352 -4.531 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.552 3.146 -4.960 1.00 0.00 N ATOM 0 H HIS A 101 2.913 5.771 -0.714 1.00 0.00 H new ATOM 0 HA HIS A 101 0.196 4.710 -1.248 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.940 3.539 -1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.577 2.531 -0.746 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.120 1.858 -2.604 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.029 4.309 -3.926 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.161 1.810 -5.161 1.00 0.00 H new ATOM 1430 N VAL A 102 0.912 5.616 1.459 1.00 0.00 N ATOM 1431 CA VAL A 102 0.655 5.627 2.888 1.00 0.00 C ATOM 1432 C VAL A 102 0.249 7.038 3.318 1.00 0.00 C ATOM 1433 O VAL A 102 1.044 7.972 3.226 1.00 0.00 O ATOM 1434 CB VAL A 102 1.876 5.100 3.644 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.173 5.523 2.953 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.857 5.559 5.104 1.00 0.00 C ATOM 0 H VAL A 102 1.131 6.528 1.058 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.173 4.962 3.132 1.00 0.00 H new ATOM 0 HB VAL A 102 1.832 4.011 3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.026 5.135 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.192 5.125 1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.228 6.611 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.736 5.171 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.865 6.648 5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.956 5.185 5.591 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.989 7.149 3.779 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.509 8.431 4.223 1.00 0.00 C ATOM 1448 C VAL A 103 -1.433 8.506 5.749 1.00 0.00 C ATOM 1449 O VAL A 103 -1.962 7.639 6.444 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.927 8.635 3.684 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.518 9.956 4.182 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.948 8.566 2.156 1.00 0.00 C ATOM 0 H VAL A 103 -1.646 6.373 3.854 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.904 9.247 3.827 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.550 7.825 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.526 10.076 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.556 9.950 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.894 10.784 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.967 8.714 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.304 9.345 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.588 7.590 1.831 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.772 9.550 6.226 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.620 9.750 7.658 1.00 0.00 C ATOM 1464 C ALA A 104 -1.897 10.378 8.219 1.00 0.00 C ATOM 1465 O ALA A 104 -2.236 11.511 7.882 1.00 0.00 O ATOM 1466 CB ALA A 104 0.618 10.608 7.925 1.00 0.00 C ATOM 0 H ALA A 104 -0.335 10.267 5.647 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.471 8.797 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.732 10.758 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.501 10.104 7.533 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.504 11.574 7.434 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.572 9.614 9.066 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.804 10.082 9.678 1.00 0.00 C ATOM 1474 C GLY A 105 -4.677 8.906 10.120 1.00 0.00 C ATOM 1475 O GLY A 105 -5.156 8.875 11.252 1.00 0.00 O ATOM 0 H GLY A 105 -2.289 8.674 9.343 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.571 10.710 10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.354 10.702 8.970 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.858 7.967 9.202 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.666 6.792 9.483 1.00 0.00 C ATOM 1481 C GLN A 106 -7.151 7.116 9.315 1.00 0.00 C ATOM 1482 O GLN A 106 -7.680 7.991 10.000 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.377 6.251 10.885 1.00 0.00 C ATOM 1484 CG GLN A 106 -4.941 4.785 10.827 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.717 3.942 11.841 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -6.893 3.659 11.680 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -4.996 3.558 12.890 1.00 0.00 N ATOM 0 H GLN A 106 -4.459 7.996 8.264 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.402 6.013 8.767 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.596 6.848 11.355 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.268 6.345 11.506 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.103 4.393 9.823 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.872 4.711 11.029 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.016 3.830 12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.423 2.991 13.622 1.00 0.00 H new ATOM 1496 N THR A 107 -7.782 6.395 8.401 1.00 0.00 N ATOM 1497 CA THR A 107 -9.197 6.595 8.135 1.00 0.00 C ATOM 1498 C THR A 107 -9.848 5.282 7.697 1.00 0.00 C ATOM 1499 O THR A 107 -9.234 4.487 6.986 1.00 0.00 O ATOM 1500 CB THR A 107 -9.329 7.714 7.100 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.514 8.762 7.615 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.735 8.317 7.066 1.00 0.00 C ATOM 0 H THR A 107 -7.340 5.671 7.835 1.00 0.00 H new ATOM 0 HA THR A 107 -9.730 6.901 9.035 1.00 0.00 H new ATOM 0 HB THR A 107 -9.076 7.327 6.113 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.499 8.714 8.594 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.774 9.106 6.315 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.458 7.541 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.976 8.734 8.044 1.00 0.00 H new ATOM 1510 N SER A 108 -11.083 5.094 8.139 1.00 0.00 N ATOM 1511 CA SER A 108 -11.824 3.891 7.801 1.00 0.00 C ATOM 1512 C SER A 108 -12.283 3.951 6.343 1.00 0.00 C ATOM 1513 O SER A 108 -12.293 5.020 5.734 1.00 0.00 O ATOM 1514 CB SER A 108 -13.027 3.707 8.728 1.00 0.00 C ATOM 1515 OG SER A 108 -14.062 4.647 8.454 1.00 0.00 O ATOM 0 H SER A 108 -11.589 5.755 8.728 1.00 0.00 H new ATOM 0 HA SER A 108 -11.163 3.034 7.932 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.418 2.695 8.618 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.706 3.814 9.764 1.00 0.00 H new ATOM 0 HG SER A 108 -14.812 4.495 9.066 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.661 2.758 5.810 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.119 2.664 4.434 1.00 0.00 C ATOM 1523 C PRO A 109 -14.538 3.218 4.290 1.00 0.00 C ATOM 1524 O PRO A 109 -15.399 2.579 3.687 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.019 1.188 4.086 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.953 0.450 5.413 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.662 1.472 6.500 1.00 0.00 C ATOM 0 HA PRO A 109 -12.519 3.262 3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.881 0.865 3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.133 0.988 3.483 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.894 -0.062 5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.175 -0.313 5.388 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.420 1.444 7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.702 1.279 6.978 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.738 4.400 4.855 1.00 0.00 N ATOM 1536 CA ALA A 110 -16.038 5.046 4.797 1.00 0.00 C ATOM 1537 C ALA A 110 -15.854 6.562 4.904 1.00 0.00 C ATOM 1538 O ALA A 110 -16.793 7.282 5.242 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.936 4.488 5.903 1.00 0.00 C ATOM 0 H ALA A 110 -14.022 4.927 5.355 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.527 4.839 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.911 4.973 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.058 3.414 5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.479 4.679 6.874 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.639 7.001 4.610 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.321 8.417 4.669 1.00 0.00 C ATOM 1547 C ASN A 111 -13.155 8.713 3.724 1.00 0.00 C ATOM 1548 O ASN A 111 -13.238 9.616 2.893 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.901 8.828 6.082 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.114 9.246 6.915 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.932 10.053 6.506 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.184 8.652 8.103 1.00 0.00 N ATOM 0 H ASN A 111 -13.863 6.401 4.330 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.211 8.975 4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.390 7.998 6.569 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.190 9.653 6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.957 8.863 8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.465 7.985 8.383 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.094 7.935 3.882 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.913 8.103 3.053 1.00 0.00 C ATOM 1561 C VAL A 112 -11.321 8.703 1.707 1.00 0.00 C ATOM 1562 O VAL A 112 -10.676 9.628 1.215 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.177 6.768 2.914 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -8.693 6.923 3.250 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -10.827 5.691 3.785 1.00 0.00 C ATOM 0 H VAL A 112 -12.028 7.187 4.572 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.214 8.797 3.520 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.253 6.449 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.193 5.960 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.239 7.644 2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.587 7.275 4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.285 4.752 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.796 6.000 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.864 5.552 3.479 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.389 8.153 1.149 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.891 8.623 -0.131 1.00 0.00 C ATOM 1577 C VAL A 113 -12.800 10.150 -0.180 1.00 0.00 C ATOM 1578 O VAL A 113 -12.970 10.818 0.838 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.311 8.101 -0.360 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.234 8.500 0.792 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.865 8.589 -1.701 1.00 0.00 C ATOM 0 H VAL A 113 -12.921 7.386 1.560 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.281 8.235 -0.946 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.267 7.012 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.237 8.117 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.854 8.082 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.270 9.587 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.875 8.204 -1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.888 9.679 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.227 8.232 -2.510 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.532 10.657 -1.375 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.416 12.092 -1.570 1.00 0.00 C ATOM 1593 C GLY A 114 -11.020 12.466 -2.071 1.00 0.00 C ATOM 1594 O GLY A 114 -10.645 12.120 -3.190 1.00 0.00 O ATOM 0 H GLY A 114 -12.392 10.099 -2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.165 12.427 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.620 12.608 -0.632 1.00 0.00 H new ATOM 1598 N THR A 115 -10.289 13.169 -1.218 1.00 0.00 N ATOM 1599 CA THR A 115 -8.942 13.594 -1.561 1.00 0.00 C ATOM 1600 C THR A 115 -8.099 13.764 -0.296 1.00 0.00 C ATOM 1601 O THR A 115 -8.231 14.759 0.415 1.00 0.00 O ATOM 1602 CB THR A 115 -9.048 14.872 -2.396 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.386 14.407 -3.700 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.695 15.561 -2.586 1.00 0.00 C ATOM 0 H THR A 115 -10.604 13.455 -0.291 1.00 0.00 H new ATOM 0 HA THR A 115 -8.429 12.840 -2.158 1.00 0.00 H new ATOM 0 HB THR A 115 -9.743 15.562 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.531 13.438 -3.674 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.826 16.462 -3.185 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.283 15.829 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.010 14.883 -3.095 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.249 12.776 -0.053 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.384 12.803 1.114 1.00 0.00 C ATOM 1614 C ARG A 116 -5.015 13.378 0.746 1.00 0.00 C ATOM 1615 O ARG A 116 -4.840 13.929 -0.340 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.201 11.400 1.697 1.00 0.00 C ATOM 1617 CG ARG A 116 -6.807 11.306 3.099 1.00 0.00 C ATOM 1618 CD ARG A 116 -8.008 10.358 3.114 1.00 0.00 C ATOM 1619 NE ARG A 116 -8.477 10.159 4.504 1.00 0.00 N ATOM 1620 CZ ARG A 116 -9.288 11.016 5.159 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -9.727 12.141 4.556 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.645 10.738 6.399 1.00 0.00 N ATOM 0 H ARG A 116 -7.141 11.952 -0.645 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.858 13.436 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.672 10.666 1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.140 11.155 1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -6.052 10.954 3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.117 12.296 3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.813 10.768 2.505 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.731 9.400 2.674 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.168 9.322 4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.446 12.349 3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.340 12.783 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.308 9.886 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.257 11.375 6.908 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.078 13.229 1.672 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.730 13.726 1.458 1.00 0.00 C ATOM 1637 C GLN A 117 -1.705 12.748 2.037 1.00 0.00 C ATOM 1638 O GLN A 117 -1.526 12.677 3.252 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.557 15.121 2.063 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.249 15.763 1.597 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.024 17.111 2.285 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.410 18.159 1.795 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.380 17.025 3.446 1.00 0.00 N ATOM 0 H GLN A 117 -4.226 12.771 2.571 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.561 13.807 0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.398 15.752 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.565 15.053 3.151 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.415 15.096 1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.273 15.902 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.084 16.115 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.182 17.869 3.983 1.00 0.00 H new ATOM 1652 N THR A 118 -1.060 12.017 1.139 1.00 0.00 N ATOM 1653 CA THR A 118 -0.059 11.046 1.545 1.00 0.00 C ATOM 1654 C THR A 118 1.075 11.735 2.307 1.00 0.00 C ATOM 1655 O THR A 118 1.172 12.962 2.307 1.00 0.00 O ATOM 1656 CB THR A 118 0.414 10.303 0.294 1.00 0.00 C ATOM 1657 OG1 THR A 118 1.106 11.295 -0.458 1.00 0.00 O ATOM 1658 CG2 THR A 118 -0.746 9.888 -0.614 1.00 0.00 C ATOM 0 H THR A 118 -1.212 12.078 0.132 1.00 0.00 H new ATOM 0 HA THR A 118 -0.476 10.315 2.237 1.00 0.00 H new ATOM 0 HB THR A 118 0.978 9.418 0.589 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.470 11.972 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.356 9.365 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.419 9.228 -0.066 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.291 10.775 -0.937 1.00 0.00 H new ATOM 1666 N LEU A 119 1.904 10.917 2.938 1.00 0.00 N ATOM 1667 CA LEU A 119 3.028 11.433 3.702 1.00 0.00 C ATOM 1668 C LEU A 119 4.036 12.076 2.748 1.00 0.00 C ATOM 1669 O LEU A 119 4.795 12.959 3.144 1.00 0.00 O ATOM 1670 CB LEU A 119 3.628 10.334 4.581 1.00 0.00 C ATOM 1671 CG LEU A 119 4.733 9.491 3.941 1.00 0.00 C ATOM 1672 CD1 LEU A 119 6.111 10.100 4.208 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.650 8.035 4.403 1.00 0.00 C ATOM 0 H LEU A 119 1.820 9.900 2.936 1.00 0.00 H new ATOM 0 HA LEU A 119 2.696 12.212 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.028 10.796 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.824 9.667 4.893 1.00 0.00 H new ATOM 0 HG LEU A 119 4.583 9.494 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.878 9.482 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.152 11.106 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.286 10.147 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.447 7.458 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.760 7.990 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.684 7.618 4.119 1.00 0.00 H new ATOM 1685 N GLN A 120 4.010 11.609 1.508 1.00 0.00 N ATOM 1686 CA GLN A 120 4.912 12.127 0.494 1.00 0.00 C ATOM 1687 C GLN A 120 4.674 13.625 0.287 1.00 0.00 C ATOM 1688 O GLN A 120 5.537 14.328 -0.235 1.00 0.00 O ATOM 1689 CB GLN A 120 4.758 11.361 -0.821 1.00 0.00 C ATOM 1690 CG GLN A 120 5.588 12.006 -1.932 1.00 0.00 C ATOM 1691 CD GLN A 120 6.945 12.473 -1.402 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.580 11.823 -0.588 1.00 0.00 O ATOM 1693 NE2 GLN A 120 7.352 13.635 -1.906 1.00 0.00 N ATOM 0 H GLN A 120 3.378 10.877 1.183 1.00 0.00 H new ATOM 0 HA GLN A 120 5.936 11.986 0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.072 10.326 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.708 11.339 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.736 11.291 -2.742 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.046 12.854 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.771 14.128 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.245 14.033 -1.614 1.00 0.00 H new ATOM 1702 N GLY A 121 3.498 14.068 0.708 1.00 0.00 N ATOM 1703 CA GLY A 121 3.136 15.469 0.576 1.00 0.00 C ATOM 1704 C GLY A 121 2.185 15.680 -0.604 1.00 0.00 C ATOM 1705 O GLY A 121 1.667 16.778 -0.800 1.00 0.00 O ATOM 0 H GLY A 121 2.784 13.482 1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.663 15.814 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 121 4.035 16.069 0.435 1.00 0.00 H new ATOM 1709 N ALA A 122 1.984 14.610 -1.360 1.00 0.00 N ATOM 1710 CA ALA A 122 1.104 14.664 -2.515 1.00 0.00 C ATOM 1711 C ALA A 122 -0.307 14.248 -2.096 1.00 0.00 C ATOM 1712 O ALA A 122 -0.482 13.545 -1.102 1.00 0.00 O ATOM 1713 CB ALA A 122 1.667 13.778 -3.628 1.00 0.00 C ATOM 0 H ALA A 122 2.416 13.701 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 122 1.046 15.680 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.007 13.819 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.658 14.134 -3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.738 12.750 -3.274 1.00 0.00 H new ATOM 1719 N SER A 123 -1.279 14.700 -2.875 1.00 0.00 N ATOM 1720 CA SER A 123 -2.669 14.383 -2.598 1.00 0.00 C ATOM 1721 C SER A 123 -3.044 13.052 -3.252 1.00 0.00 C ATOM 1722 O SER A 123 -2.623 12.767 -4.372 1.00 0.00 O ATOM 1723 CB SER A 123 -3.597 15.496 -3.090 1.00 0.00 C ATOM 1724 OG SER A 123 -3.691 16.565 -2.153 1.00 0.00 O ATOM 0 H SER A 123 -1.131 15.284 -3.698 1.00 0.00 H new ATOM 0 HA SER A 123 -2.790 14.296 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.230 15.880 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.590 15.086 -3.273 1.00 0.00 H new ATOM 0 HG SER A 123 -4.291 17.256 -2.504 1.00 0.00 H new ATOM 1730 N VAL A 124 -3.831 12.272 -2.525 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.267 10.978 -3.022 1.00 0.00 C ATOM 1732 C VAL A 124 -5.780 11.006 -3.246 1.00 0.00 C ATOM 1733 O VAL A 124 -6.554 10.968 -2.291 1.00 0.00 O ATOM 1734 CB VAL A 124 -3.826 9.873 -2.059 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.184 10.229 -0.615 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.430 8.525 -2.458 1.00 0.00 C ATOM 0 H VAL A 124 -4.178 12.511 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.800 10.760 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.741 9.786 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.860 9.427 0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.685 11.156 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.263 10.357 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.101 7.757 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.518 8.593 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.102 8.263 -3.464 1.00 0.00 H new ATOM 1746 N THR A 125 -6.156 11.073 -4.515 1.00 0.00 N ATOM 1747 CA THR A 125 -7.563 11.106 -4.877 1.00 0.00 C ATOM 1748 C THR A 125 -8.216 9.749 -4.608 1.00 0.00 C ATOM 1749 O THR A 125 -7.870 8.753 -5.242 1.00 0.00 O ATOM 1750 CB THR A 125 -7.665 11.550 -6.338 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.370 12.943 -6.299 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.098 11.487 -6.871 1.00 0.00 C ATOM 0 H THR A 125 -5.511 11.105 -5.305 1.00 0.00 H new ATOM 0 HA THR A 125 -8.111 11.822 -4.265 1.00 0.00 H new ATOM 0 HB THR A 125 -7.021 10.922 -6.954 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.412 13.312 -7.206 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.114 11.812 -7.911 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.466 10.463 -6.805 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.736 12.141 -6.277 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.148 9.753 -3.666 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.852 8.535 -3.305 1.00 0.00 C ATOM 1762 C VAL A 126 -11.299 8.623 -3.793 1.00 0.00 C ATOM 1763 O VAL A 126 -11.886 9.704 -3.813 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.743 8.294 -1.797 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.102 6.850 -1.445 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.346 8.653 -1.285 1.00 0.00 C ATOM 0 H VAL A 126 -9.432 10.581 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.397 7.673 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.460 8.947 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.016 6.706 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.125 6.643 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.421 6.171 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.295 8.473 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.603 8.037 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.144 9.705 -1.487 1.00 0.00 H new ATOM 1776 N THR A 127 -11.833 7.472 -4.174 1.00 0.00 N ATOM 1777 CA THR A 127 -13.201 7.406 -4.660 1.00 0.00 C ATOM 1778 C THR A 127 -13.782 6.010 -4.428 1.00 0.00 C ATOM 1779 O THR A 127 -13.054 5.078 -4.090 1.00 0.00 O ATOM 1780 CB THR A 127 -13.200 7.827 -6.131 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.122 6.596 -6.845 1.00 0.00 O ATOM 1782 CG2 THR A 127 -11.922 8.569 -6.527 1.00 0.00 C ATOM 0 H THR A 127 -11.343 6.578 -4.156 1.00 0.00 H new ATOM 0 HA THR A 127 -13.850 8.089 -4.112 1.00 0.00 H new ATOM 0 HB THR A 127 -14.064 8.462 -6.327 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.118 6.776 -7.808 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.973 8.845 -7.580 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.821 9.469 -5.921 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.060 7.922 -6.363 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.090 5.910 -4.618 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.778 4.643 -4.434 1.00 0.00 C ATOM 1792 C GLY A 128 -17.269 4.862 -4.171 1.00 0.00 C ATOM 1793 O GLY A 128 -17.842 5.856 -4.615 1.00 0.00 O ATOM 0 H GLY A 128 -15.691 6.685 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.649 4.023 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.333 4.102 -3.599 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.778 0.355 -4.876 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.180 1.618 -4.480 1.00 0.00 C ATOM 1848 C LEU A 133 -11.964 1.901 -5.364 1.00 0.00 C ATOM 1849 O LEU A 133 -11.407 0.988 -5.971 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.864 1.615 -2.983 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.037 1.922 -2.050 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.190 0.942 -2.277 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.584 1.943 -0.588 1.00 0.00 C ATOM 0 HA LEU A 133 -13.883 2.437 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.461 0.637 -2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.076 2.345 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.409 2.919 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.011 1.183 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.535 1.019 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.847 -0.074 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.437 2.163 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.171 0.970 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.821 2.710 -0.454 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.588 3.171 -5.409 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.448 3.586 -6.209 1.00 0.00 C ATOM 1867 C LYS A 134 -9.586 4.554 -5.397 1.00 0.00 C ATOM 1868 O LYS A 134 -10.071 5.187 -4.461 1.00 0.00 O ATOM 1869 CB LYS A 134 -10.914 4.154 -7.551 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.228 3.032 -8.543 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.584 3.600 -9.918 1.00 0.00 C ATOM 1872 CE LYS A 134 -10.619 3.086 -10.989 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.154 3.357 -12.342 1.00 0.00 N ATOM 0 H LYS A 134 -12.053 3.926 -4.904 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.821 2.728 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.801 4.770 -7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.141 4.803 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.368 2.368 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.057 2.431 -8.168 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.605 3.320 -10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.551 4.689 -9.886 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.648 3.567 -10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.462 2.015 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.487 3.002 -13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.070 2.878 -12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.281 4.382 -12.466 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.322 4.639 -5.785 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.388 5.520 -5.105 1.00 0.00 C ATOM 1888 C VAL A 135 -6.313 5.978 -6.093 1.00 0.00 C ATOM 1889 O VAL A 135 -5.376 5.237 -6.385 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.808 4.818 -3.875 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.292 5.012 -3.797 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.490 5.304 -2.595 1.00 0.00 C ATOM 0 H VAL A 135 -7.923 4.112 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.899 6.412 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.004 3.750 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.905 4.503 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.825 4.595 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.064 6.076 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.060 4.790 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.339 6.378 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.558 5.091 -2.648 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.485 7.198 -6.581 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.542 7.764 -7.531 1.00 0.00 C ATOM 1904 C GLY A 136 -5.817 7.254 -8.947 1.00 0.00 C ATOM 1905 O GLY A 136 -5.516 7.936 -9.926 1.00 0.00 O ATOM 0 H GLY A 136 -7.263 7.810 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.611 8.852 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.525 7.504 -7.238 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.386 6.059 -9.011 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.705 5.450 -10.292 1.00 0.00 C ATOM 1911 C ASN A 137 -6.788 3.932 -10.123 1.00 0.00 C ATOM 1912 O ASN A 137 -7.451 3.252 -10.905 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.623 5.752 -11.330 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.094 6.822 -12.318 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.552 7.912 -12.396 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -7.130 6.450 -13.064 1.00 0.00 N ATOM 0 H ASN A 137 -6.634 5.496 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.656 5.860 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.716 6.090 -10.828 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.368 4.840 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.519 7.093 -13.754 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.536 5.522 -12.947 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.106 3.445 -9.096 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.094 2.019 -8.815 1.00 0.00 C ATOM 1925 C ALA A 138 -7.460 1.601 -8.265 1.00 0.00 C ATOM 1926 O ALA A 138 -8.289 2.450 -7.942 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.953 1.699 -7.847 1.00 0.00 C ATOM 0 H ALA A 138 -5.558 4.012 -8.449 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.917 1.449 -9.727 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.944 0.630 -7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.003 1.988 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.098 2.251 -6.918 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.651 0.293 -8.177 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.901 -0.248 -7.672 1.00 0.00 C ATOM 1935 C ASP A 139 -8.640 -0.979 -6.354 1.00 0.00 C ATOM 1936 O ASP A 139 -7.933 -1.986 -6.327 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.505 -1.251 -8.657 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.930 -0.660 -10.003 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.112 -0.080 -10.732 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -11.176 -0.817 -10.298 1.00 0.00 O ATOM 0 H ASP A 139 -6.961 -0.408 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.594 0.581 -7.531 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.778 -2.042 -8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.373 -1.717 -8.191 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.224 -0.445 -5.292 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.064 -1.034 -3.973 1.00 0.00 C ATOM 1948 C VAL A 140 -9.445 -2.514 -4.031 1.00 0.00 C ATOM 1949 O VAL A 140 -10.614 -2.851 -4.214 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.878 -0.246 -2.945 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.630 -0.770 -1.530 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.576 1.251 -3.036 1.00 0.00 C ATOM 0 H VAL A 140 -9.809 0.390 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.023 -0.979 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.934 -0.389 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.221 -0.192 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.920 -1.819 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.572 -0.673 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.168 1.787 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.516 1.421 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.828 1.613 -4.033 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.437 -3.359 -3.870 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.653 -4.795 -3.902 1.00 0.00 C ATOM 1964 C VAL A 141 -9.222 -5.251 -2.557 1.00 0.00 C ATOM 1965 O VAL A 141 -10.179 -6.022 -2.513 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.352 -5.511 -4.274 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.638 -6.886 -4.882 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.508 -4.657 -5.221 1.00 0.00 C ATOM 0 H VAL A 141 -7.469 -3.076 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.383 -5.055 -4.669 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.779 -5.662 -3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.697 -7.374 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.179 -7.498 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.241 -6.767 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.590 -5.189 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.071 -4.460 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.261 -3.713 -4.736 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.610 -4.754 -1.492 1.00 0.00 N ATOM 1979 CA CYS A 142 -9.044 -5.100 -0.150 1.00 0.00 C ATOM 1980 C CYS A 142 -8.577 -4.000 0.805 1.00 0.00 C ATOM 1981 O CYS A 142 -7.398 -3.933 1.151 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.532 -6.479 0.273 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.748 -6.867 2.048 1.00 0.00 S ATOM 0 H CYS A 142 -7.817 -4.114 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.132 -5.165 -0.123 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.047 -7.238 -0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.473 -6.549 0.027 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.525 -3.165 1.205 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.225 -2.072 2.113 1.00 0.00 C ATOM 1990 C GLY A 143 -9.857 -2.310 3.486 1.00 0.00 C ATOM 1991 O GLY A 143 -10.719 -3.175 3.635 1.00 0.00 O ATOM 0 H GLY A 143 -10.502 -3.224 0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.145 -1.969 2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.595 -1.136 1.696 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.405 -1.526 4.454 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.916 -1.641 5.810 1.00 0.00 C ATOM 1997 C GLY A 144 -9.188 -2.745 6.578 1.00 0.00 C ATOM 1998 O GLY A 144 -9.663 -3.199 7.618 1.00 0.00 O ATOM 0 H GLY A 144 -8.691 -0.809 4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.795 -0.691 6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.984 -1.856 5.783 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.047 -3.145 6.037 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.248 -4.188 6.659 1.00 0.00 C ATOM 2004 C VAL A 145 -6.361 -3.568 7.741 1.00 0.00 C ATOM 2005 O VAL A 145 -5.152 -3.793 7.761 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.452 -4.943 5.593 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.146 -6.372 6.048 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.190 -4.940 4.253 1.00 0.00 C ATOM 0 H VAL A 145 -7.656 -2.766 5.175 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.890 -4.922 7.146 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.503 -4.425 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.579 -6.887 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.560 -6.344 6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.080 -6.904 6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.603 -5.483 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.160 -5.422 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.334 -3.912 3.919 1.00 0.00 H new ATOM 2018 N SER A 146 -6.996 -2.799 8.613 1.00 0.00 N ATOM 2019 CA SER A 146 -6.279 -2.145 9.695 1.00 0.00 C ATOM 2020 C SER A 146 -5.242 -3.100 10.288 1.00 0.00 C ATOM 2021 O SER A 146 -5.581 -4.202 10.716 1.00 0.00 O ATOM 2022 CB SER A 146 -7.242 -1.665 10.783 1.00 0.00 C ATOM 2023 OG SER A 146 -8.291 -0.860 10.250 1.00 0.00 O ATOM 0 H SER A 146 -7.999 -2.614 8.593 1.00 0.00 H new ATOM 0 HA SER A 146 -5.769 -1.272 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.670 -2.527 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.690 -1.094 11.529 1.00 0.00 H new ATOM 0 HG SER A 146 -8.885 -0.575 10.975 1.00 0.00 H new ATOM 2029 N THR A 147 -3.998 -2.642 10.294 1.00 0.00 N ATOM 2030 CA THR A 147 -2.909 -3.442 10.827 1.00 0.00 C ATOM 2031 C THR A 147 -2.700 -3.137 12.312 1.00 0.00 C ATOM 2032 O THR A 147 -3.389 -3.693 13.167 1.00 0.00 O ATOM 2033 CB THR A 147 -1.667 -3.180 9.973 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.891 -1.885 9.422 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.594 -4.097 8.750 1.00 0.00 C ATOM 0 H THR A 147 -3.721 -1.727 9.938 1.00 0.00 H new ATOM 0 HA THR A 147 -3.139 -4.506 10.775 1.00 0.00 H new ATOM 0 HB THR A 147 -0.773 -3.314 10.582 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.052 -1.245 10.146 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.694 -3.870 8.178 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.564 -5.137 9.076 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.472 -3.938 8.123 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.748 -2.254 12.573 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.440 -1.867 13.940 1.00 0.00 C ATOM 2045 C ALA A 148 -1.851 -0.410 14.158 1.00 0.00 C ATOM 2046 O ALA A 148 -2.891 -0.137 14.754 1.00 0.00 O ATOM 2047 CB ALA A 148 0.047 -2.102 14.214 1.00 0.00 C ATOM 0 H ALA A 148 -1.179 -1.795 11.861 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.002 -2.476 14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.278 -1.812 15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.280 -3.157 14.074 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.643 -1.504 13.524 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.011 0.488 13.663 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.274 1.911 13.797 1.00 0.00 C ATOM 2055 C ASN A 149 -1.459 2.524 12.407 1.00 0.00 C ATOM 2056 O ASN A 149 -1.245 3.721 12.219 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.104 2.626 14.476 1.00 0.00 C ATOM 2058 CG ASN A 149 1.221 1.928 14.164 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.537 1.919 12.872 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.911 1.430 15.039 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.149 0.258 13.169 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.172 2.032 14.403 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.061 3.662 14.139 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.263 2.648 15.554 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.609 1.472 16.012 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.789 0.972 14.797 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.853 1.675 11.469 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.069 2.118 10.102 1.00 0.00 C ATOM 2069 C ALA A 150 -3.042 1.162 9.408 1.00 0.00 C ATOM 2070 O ALA A 150 -3.168 0.004 9.804 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.725 2.211 9.377 1.00 0.00 C ATOM 0 H ALA A 150 -2.028 0.683 11.629 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.517 3.112 10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.887 2.543 8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.082 2.925 9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.247 1.231 9.370 1.00 0.00 H new ATOM 2077 N THR A 151 -3.703 1.682 8.385 1.00 0.00 N ATOM 2078 CA THR A 151 -4.660 0.888 7.632 1.00 0.00 C ATOM 2079 C THR A 151 -3.985 0.251 6.416 1.00 0.00 C ATOM 2080 O THR A 151 -2.797 0.462 6.179 1.00 0.00 O ATOM 2081 CB THR A 151 -5.840 1.792 7.268 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.221 2.382 8.507 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.075 0.997 6.838 1.00 0.00 C ATOM 0 H THR A 151 -3.595 2.643 8.059 1.00 0.00 H new ATOM 0 HA THR A 151 -5.039 0.057 8.226 1.00 0.00 H new ATOM 0 HB THR A 151 -5.545 2.468 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.980 2.985 8.362 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.883 1.686 6.591 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.833 0.393 5.964 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.390 0.345 7.653 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.772 -0.517 5.677 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.265 -1.187 4.492 1.00 0.00 C ATOM 2093 C VAL A 152 -5.355 -1.208 3.418 1.00 0.00 C ATOM 2094 O VAL A 152 -6.475 -1.649 3.673 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.759 -2.584 4.856 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.069 -3.587 3.743 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.262 -2.560 5.171 1.00 0.00 C ATOM 0 H VAL A 152 -5.757 -0.690 5.876 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.413 -0.644 4.082 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.285 -2.907 5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.699 -4.572 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.147 -3.636 3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.583 -3.269 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.928 -3.566 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.712 -2.206 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.078 -1.892 6.012 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.989 -0.725 2.239 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.921 -0.683 1.126 1.00 0.00 C ATOM 2109 C TYR A 153 -5.258 -1.171 -0.164 1.00 0.00 C ATOM 2110 O TYR A 153 -4.741 -0.371 -0.942 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.312 0.787 0.959 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.187 1.330 2.090 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.559 1.196 2.027 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.604 1.955 3.174 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.383 1.707 3.092 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.428 2.466 4.239 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.776 2.317 4.146 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.554 2.800 5.152 1.00 0.00 O ATOM 0 H TYR A 153 -4.060 -0.360 2.031 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.780 -1.325 1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.405 1.388 0.894 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.842 0.906 0.014 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -9.015 0.708 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.530 2.061 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.458 1.608 3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.985 2.957 5.093 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.044 3.453 5.676 1.00 0.00 H new ATOM 2128 N MET A 154 -5.294 -2.482 -0.350 1.00 0.00 N ATOM 2129 CA MET A 154 -4.703 -3.087 -1.532 1.00 0.00 C ATOM 2130 C MET A 154 -5.286 -2.478 -2.809 1.00 0.00 C ATOM 2131 O MET A 154 -6.452 -2.089 -2.839 1.00 0.00 O ATOM 2132 CB MET A 154 -4.964 -4.594 -1.519 1.00 0.00 C ATOM 2133 CG MET A 154 -4.156 -5.281 -0.416 1.00 0.00 C ATOM 2134 SD MET A 154 -3.306 -6.704 -1.077 1.00 0.00 S ATOM 2135 CE MET A 154 -4.031 -7.992 -0.075 1.00 0.00 C ATOM 0 H MET A 154 -5.723 -3.143 0.298 1.00 0.00 H new ATOM 0 HA MET A 154 -3.630 -2.895 -1.518 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.027 -4.781 -1.366 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.701 -5.021 -2.487 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.436 -4.581 0.008 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.818 -5.587 0.394 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.246 -8.654 0.291 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.552 -7.545 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.738 -8.565 -0.675 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.447 -2.416 -3.833 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.864 -1.861 -5.109 1.00 0.00 C ATOM 2147 C ILE A 155 -4.246 -2.682 -6.243 1.00 0.00 C ATOM 2148 O ILE A 155 -3.652 -3.731 -6.002 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.534 -0.369 -5.179 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.048 -0.123 -4.906 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.431 0.436 -4.237 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.832 1.236 -4.237 1.00 0.00 C ATOM 0 H ILE A 155 -3.481 -2.741 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.946 -1.929 -5.218 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.737 -0.021 -6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.656 -0.914 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.491 -0.165 -5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.175 1.493 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.474 0.296 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.283 0.093 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.768 1.386 -4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.203 2.026 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.371 1.265 -3.290 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.408 -2.173 -7.456 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.874 -2.845 -8.628 1.00 0.00 C ATOM 2166 C ASP A 156 -2.952 -1.887 -9.384 1.00 0.00 C ATOM 2167 O ASP A 156 -2.824 -1.976 -10.604 1.00 0.00 O ATOM 2168 CB ASP A 156 -4.995 -3.271 -9.578 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.410 -2.214 -10.603 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.405 -2.466 -11.817 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -5.753 -1.075 -10.104 1.00 0.00 O ATOM 0 H ASP A 156 -4.902 -1.302 -7.652 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.332 -3.729 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.678 -4.168 -10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.868 -3.544 -8.986 1.00 0.00 H new ATOM 2177 N SER A 157 -2.333 -0.992 -8.628 1.00 0.00 N ATOM 2178 CA SER A 157 -1.426 -0.018 -9.212 1.00 0.00 C ATOM 2179 C SER A 157 -0.509 0.557 -8.130 1.00 0.00 C ATOM 2180 O SER A 157 -0.953 0.832 -7.017 1.00 0.00 O ATOM 2181 CB SER A 157 -2.198 1.106 -9.906 1.00 0.00 C ATOM 2182 OG SER A 157 -2.738 0.689 -11.157 1.00 0.00 O ATOM 0 H SER A 157 -2.442 -0.921 -7.616 1.00 0.00 H new ATOM 0 HA SER A 157 -0.819 -0.523 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.006 1.445 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.536 1.958 -10.063 1.00 0.00 H new ATOM 0 HG SER A 157 -2.996 -0.255 -11.104 1.00 0.00 H new ATOM 2188 N VAL A 158 0.753 0.723 -8.497 1.00 0.00 N ATOM 2189 CA VAL A 158 1.737 1.261 -7.572 1.00 0.00 C ATOM 2190 C VAL A 158 1.537 2.772 -7.444 1.00 0.00 C ATOM 2191 O VAL A 158 2.464 3.496 -7.083 1.00 0.00 O ATOM 2192 CB VAL A 158 3.147 0.880 -8.028 1.00 0.00 C ATOM 2193 CG1 VAL A 158 3.137 -0.446 -8.790 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.769 1.994 -8.873 1.00 0.00 C ATOM 0 H VAL A 158 1.117 0.495 -9.422 1.00 0.00 H new ATOM 0 HA VAL A 158 1.604 0.831 -6.579 1.00 0.00 H new ATOM 0 HB VAL A 158 3.764 0.750 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.151 -0.694 -9.103 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.754 -1.235 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.498 -0.356 -9.669 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.771 1.698 -9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.152 2.170 -9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.828 2.909 -8.283 1.00 0.00 H new ATOM 2204 N LEU A 159 0.321 3.204 -7.746 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.012 4.616 -7.669 1.00 0.00 C ATOM 2206 C LEU A 159 1.221 5.447 -8.030 1.00 0.00 C ATOM 2207 O LEU A 159 2.148 4.946 -8.665 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.602 4.954 -6.299 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.054 5.435 -6.293 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.985 4.373 -6.882 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.485 5.861 -4.889 1.00 0.00 C ATOM 0 H LEU A 159 -0.445 2.601 -8.044 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.787 4.864 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.531 4.069 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.017 5.725 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.125 6.316 -6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.011 4.740 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.691 4.161 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.917 3.460 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.521 6.199 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.395 5.015 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.847 6.674 -4.543 1.00 0.00 H new ATOM 2223 N MET A 160 1.193 6.703 -7.609 1.00 0.00 N ATOM 2224 CA MET A 160 2.297 7.608 -7.880 1.00 0.00 C ATOM 2225 C MET A 160 1.931 9.046 -7.506 1.00 0.00 C ATOM 2226 O MET A 160 0.808 9.487 -7.745 1.00 0.00 O ATOM 2227 CB MET A 160 2.659 7.543 -9.365 1.00 0.00 C ATOM 2228 CG MET A 160 1.467 7.067 -10.199 1.00 0.00 C ATOM 2229 SD MET A 160 1.420 7.946 -11.752 1.00 0.00 S ATOM 2230 CE MET A 160 1.957 6.650 -12.857 1.00 0.00 C ATOM 0 H MET A 160 0.423 7.115 -7.082 1.00 0.00 H new ATOM 0 HA MET A 160 3.151 7.301 -7.276 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.978 8.527 -9.709 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.501 6.866 -9.509 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.544 5.995 -10.380 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.540 7.231 -9.650 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.985 7.031 -13.878 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.953 6.315 -12.568 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.262 5.813 -12.801 1.00 0.00 H new ATOM 2240 N PRO A 161 2.927 9.756 -6.910 1.00 0.00 N ATOM 2241 CA PRO A 161 2.721 11.134 -6.500 1.00 0.00 C ATOM 2242 C PRO A 161 2.729 12.072 -7.709 1.00 0.00 C ATOM 2243 O PRO A 161 3.638 12.017 -8.537 1.00 0.00 O ATOM 2244 CB PRO A 161 3.843 11.424 -5.517 1.00 0.00 C ATOM 2245 CG PRO A 161 4.899 10.359 -5.763 1.00 0.00 C ATOM 2246 CD PRO A 161 4.269 9.266 -6.611 1.00 0.00 C ATOM 0 HA PRO A 161 1.749 11.293 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.251 12.422 -5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.482 11.385 -4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.762 10.788 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.257 9.951 -4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.840 9.094 -7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.234 8.318 -6.073 1.00 0.00 H new ATOM 2254 N PRO A 162 1.679 12.934 -7.775 1.00 0.00 N ATOM 2255 CA PRO A 162 1.557 13.883 -8.869 1.00 0.00 C ATOM 2256 C PRO A 162 2.542 15.041 -8.703 1.00 0.00 C ATOM 2257 O PRO A 162 2.248 16.018 -8.015 1.00 0.00 O ATOM 2258 CB PRO A 162 0.105 14.330 -8.841 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.415 13.975 -7.458 1.00 0.00 C ATOM 2260 CD PRO A 162 0.585 13.028 -6.813 1.00 0.00 C ATOM 0 HA PRO A 162 1.807 13.445 -9.835 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.023 15.401 -9.026 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.473 13.827 -9.616 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.535 14.874 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.396 13.505 -7.528 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.933 13.412 -5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.140 12.051 -6.623 1.00 0.00 H new