USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 938 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 108 SER OG : rot 180:sc= 0.804 USER MOD Set 1.2: A 130 SER OG : rot -134:sc= 0.911 USER MOD Set 2.1: A 25 ASN : amide:sc= -1.82! K(o=-0.63!,f=-1.5) USER MOD Set 2.2: A 42 SER OG : rot -95:sc= 1.19 USER MOD Set 3.1: A 6 THR OG1 : rot -168:sc= -0.0379 USER MOD Set 3.2: A 27 LYS NZ :NH3+ -154:sc= 0.387 (180deg=-0.284) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 120:sc= 0.658 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 110:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.943 K(o=0.94,f=-0.24) USER MOD Single : A 12 SER OG : rot 180:sc= -0.183 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc=-0.00498 K(o=-0.005,f=-0.96) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.158 K(o=-0.16,f=-3.2!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -170:sc= -0.322 (180deg=-0.563) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.0236 X(o=0.024,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00749 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0496 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0538 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.834 K(o=0.83,f=-0.7) USER MOD Single : A 59 LYS NZ :NH3+ 167:sc= -0.0509 (180deg=-0.284) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.0637 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 23:sc= 0.255 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.3) USER MOD Single : A 78 SER OG : rot 160:sc= -0.155 USER MOD Single : A 80 TYR OH : rot -12:sc= 1.26 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 23:sc= 0.635 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.0941 K(o=-0.094,f=-3.6!) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.138 X(o=0.14,f=-0.035) USER MOD Single : A 126 SER OG : rot 140:sc= -0.24 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 33:sc= 1.24 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.372 -23.730 -7.391 1.00 0.00 N ATOM 2 CA ALA A 1 2.365 -23.038 -8.200 1.00 0.00 C ATOM 3 C ALA A 1 1.162 -22.697 -7.328 1.00 0.00 C ATOM 4 O ALA A 1 0.300 -23.543 -7.099 1.00 0.00 O ATOM 5 CB ALA A 1 1.947 -23.895 -9.398 1.00 0.00 C ATOM 0 H1 ALA A 1 4.194 -23.963 -7.984 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.673 -23.113 -6.610 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.965 -24.605 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 1 2.793 -22.115 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.199 -23.361 -9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.818 -24.099 -10.021 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.526 -24.836 -9.043 1.00 0.00 H new ATOM 11 N THR A 2 1.074 -21.465 -6.828 1.00 0.00 N ATOM 12 CA THR A 2 -0.090 -20.987 -6.100 1.00 0.00 C ATOM 13 C THR A 2 -0.472 -19.626 -6.679 1.00 0.00 C ATOM 14 O THR A 2 0.408 -18.805 -6.948 1.00 0.00 O ATOM 15 CB THR A 2 0.243 -20.938 -4.599 1.00 0.00 C ATOM 16 OG1 THR A 2 1.508 -20.347 -4.391 1.00 0.00 O ATOM 17 CG2 THR A 2 0.293 -22.334 -3.973 1.00 0.00 C ATOM 0 H THR A 2 1.815 -20.770 -6.920 1.00 0.00 H new ATOM 0 HA THR A 2 -0.948 -21.651 -6.207 1.00 0.00 H new ATOM 0 HB THR A 2 -0.550 -20.353 -4.132 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.407 -19.546 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.531 -22.249 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.676 -22.820 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.059 -22.929 -4.471 1.00 0.00 H new ATOM 25 N SER A 3 -1.768 -19.377 -6.879 1.00 0.00 N ATOM 26 CA SER A 3 -2.269 -18.142 -7.440 1.00 0.00 C ATOM 27 C SER A 3 -3.390 -17.741 -6.511 1.00 0.00 C ATOM 28 O SER A 3 -4.416 -18.404 -6.472 1.00 0.00 O ATOM 29 CB SER A 3 -2.772 -18.392 -8.863 1.00 0.00 C ATOM 30 OG SER A 3 -1.677 -18.493 -9.758 1.00 0.00 O ATOM 0 H SER A 3 -2.503 -20.046 -6.648 1.00 0.00 H new ATOM 0 HA SER A 3 -1.514 -17.359 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.361 -19.309 -8.893 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.430 -17.580 -9.172 1.00 0.00 H new ATOM 0 HG SER A 3 -2.010 -18.655 -10.665 1.00 0.00 H new ATOM 36 N THR A 4 -3.179 -16.722 -5.695 1.00 0.00 N ATOM 37 CA THR A 4 -4.151 -16.314 -4.703 1.00 0.00 C ATOM 38 C THR A 4 -4.203 -14.799 -4.791 1.00 0.00 C ATOM 39 O THR A 4 -3.146 -14.153 -4.817 1.00 0.00 O ATOM 40 CB THR A 4 -3.765 -16.930 -3.346 1.00 0.00 C ATOM 41 OG1 THR A 4 -4.872 -16.912 -2.479 1.00 0.00 O ATOM 42 CG2 THR A 4 -2.559 -16.295 -2.650 1.00 0.00 C ATOM 0 H THR A 4 -2.330 -16.157 -5.704 1.00 0.00 H new ATOM 0 HA THR A 4 -5.167 -16.675 -4.861 1.00 0.00 H new ATOM 0 HB THR A 4 -3.457 -17.949 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 4 -5.194 -17.827 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.375 -16.804 -1.704 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.680 -16.387 -3.289 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.762 -15.241 -2.461 1.00 0.00 H new ATOM 50 N VAL A 5 -5.402 -14.237 -4.952 1.00 0.00 N ATOM 51 CA VAL A 5 -5.521 -12.803 -5.188 1.00 0.00 C ATOM 52 C VAL A 5 -5.939 -12.110 -3.902 1.00 0.00 C ATOM 53 O VAL A 5 -6.515 -12.714 -3.000 1.00 0.00 O ATOM 54 CB VAL A 5 -6.338 -12.501 -6.462 1.00 0.00 C ATOM 55 CG1 VAL A 5 -7.831 -12.764 -6.316 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.140 -11.061 -6.939 1.00 0.00 C ATOM 0 H VAL A 5 -6.287 -14.744 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.555 -12.360 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.947 -13.198 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -8.335 -12.528 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.993 -13.814 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.234 -12.139 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.733 -10.891 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.460 -10.372 -6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.086 -10.893 -7.162 1.00 0.00 H new ATOM 66 N THR A 6 -5.579 -10.844 -3.773 1.00 0.00 N ATOM 67 CA THR A 6 -5.987 -9.986 -2.685 1.00 0.00 C ATOM 68 C THR A 6 -5.796 -8.572 -3.237 1.00 0.00 C ATOM 69 O THR A 6 -4.708 -8.251 -3.724 1.00 0.00 O ATOM 70 CB THR A 6 -5.194 -10.353 -1.407 1.00 0.00 C ATOM 71 OG1 THR A 6 -5.061 -9.235 -0.569 1.00 0.00 O ATOM 72 CG2 THR A 6 -3.801 -10.971 -1.601 1.00 0.00 C ATOM 0 H THR A 6 -4.975 -10.374 -4.447 1.00 0.00 H new ATOM 0 HA THR A 6 -7.022 -10.091 -2.360 1.00 0.00 H new ATOM 0 HB THR A 6 -5.804 -11.140 -0.965 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.405 -9.428 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.357 -11.179 -0.628 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.890 -11.899 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.166 -10.273 -2.148 1.00 0.00 H new ATOM 80 N GLY A 7 -6.836 -7.741 -3.234 1.00 0.00 N ATOM 81 CA GLY A 7 -6.813 -6.494 -3.994 1.00 0.00 C ATOM 82 C GLY A 7 -8.127 -5.728 -3.931 1.00 0.00 C ATOM 83 O GLY A 7 -9.038 -6.098 -3.179 1.00 0.00 O ATOM 0 H GLY A 7 -7.700 -7.907 -2.717 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.012 -5.860 -3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.579 -6.715 -5.035 1.00 0.00 H new ATOM 87 N GLY A 8 -8.205 -4.662 -4.731 1.00 0.00 N ATOM 88 CA GLY A 8 -9.414 -3.905 -5.018 1.00 0.00 C ATOM 89 C GLY A 8 -9.144 -2.405 -4.948 1.00 0.00 C ATOM 90 O GLY A 8 -8.350 -1.888 -5.737 1.00 0.00 O ATOM 0 H GLY A 8 -7.388 -4.291 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -9.785 -4.166 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.194 -4.172 -4.305 1.00 0.00 H new ATOM 94 N TYR A 9 -9.774 -1.685 -4.018 1.00 0.00 N ATOM 95 CA TYR A 9 -9.889 -0.229 -4.052 1.00 0.00 C ATOM 96 C TYR A 9 -9.218 0.333 -2.806 1.00 0.00 C ATOM 97 O TYR A 9 -9.260 -0.284 -1.736 1.00 0.00 O ATOM 98 CB TYR A 9 -11.369 0.201 -4.183 1.00 0.00 C ATOM 99 CG TYR A 9 -11.790 0.949 -5.451 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.089 0.839 -6.674 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.917 1.795 -5.392 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.483 1.601 -7.791 1.00 0.00 C ATOM 103 CE2 TYR A 9 -13.321 2.553 -6.505 1.00 0.00 C ATOM 104 CZ TYR A 9 -12.593 2.473 -7.710 1.00 0.00 C ATOM 105 OH TYR A 9 -12.992 3.211 -8.781 1.00 0.00 O ATOM 0 H TYR A 9 -10.226 -2.106 -3.207 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.383 0.176 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.985 -0.694 -4.103 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.611 0.832 -3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.247 0.167 -6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -13.481 1.862 -4.473 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -10.933 1.519 -8.717 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -14.187 3.195 -6.437 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.773 3.750 -8.535 1.00 0.00 H new ATOM 115 N ALA A 10 -8.610 1.510 -2.946 1.00 0.00 N ATOM 116 CA ALA A 10 -7.727 2.126 -1.971 1.00 0.00 C ATOM 117 C ALA A 10 -8.208 3.543 -1.786 1.00 0.00 C ATOM 118 O ALA A 10 -8.185 4.314 -2.745 1.00 0.00 O ATOM 119 CB ALA A 10 -6.275 2.167 -2.472 1.00 0.00 C ATOM 0 H ALA A 10 -8.728 2.082 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.746 1.552 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.643 2.634 -1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.926 1.152 -2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.225 2.744 -3.395 1.00 0.00 H new ATOM 125 N GLN A 11 -8.570 3.899 -0.563 1.00 0.00 N ATOM 126 CA GLN A 11 -8.805 5.285 -0.225 1.00 0.00 C ATOM 127 C GLN A 11 -7.558 5.796 0.473 1.00 0.00 C ATOM 128 O GLN A 11 -6.870 5.051 1.180 1.00 0.00 O ATOM 129 CB GLN A 11 -10.065 5.433 0.634 1.00 0.00 C ATOM 130 CG GLN A 11 -10.036 4.657 1.958 1.00 0.00 C ATOM 131 CD GLN A 11 -11.344 4.828 2.714 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.241 3.990 2.642 1.00 0.00 O ATOM 133 NE2 GLN A 11 -11.512 5.919 3.430 1.00 0.00 N ATOM 0 H GLN A 11 -8.706 3.245 0.208 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.989 5.882 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.217 6.490 0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.925 5.100 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.861 3.599 1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.207 5.009 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.765 6.612 3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.389 6.072 3.928 1.00 0.00 H new ATOM 142 N SER A 12 -7.276 7.076 0.287 1.00 0.00 N ATOM 143 CA SER A 12 -6.330 7.804 1.105 1.00 0.00 C ATOM 144 C SER A 12 -7.059 9.072 1.502 1.00 0.00 C ATOM 145 O SER A 12 -7.684 9.704 0.647 1.00 0.00 O ATOM 146 CB SER A 12 -5.034 8.045 0.324 1.00 0.00 C ATOM 147 OG SER A 12 -3.948 8.170 1.204 1.00 0.00 O ATOM 0 H SER A 12 -7.705 7.641 -0.446 1.00 0.00 H new ATOM 0 HA SER A 12 -6.013 7.265 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.858 7.219 -0.365 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.128 8.948 -0.279 1.00 0.00 H new ATOM 0 HG SER A 12 -3.127 8.322 0.691 1.00 0.00 H new ATOM 153 N ASP A 13 -7.028 9.393 2.789 1.00 0.00 N ATOM 154 CA ASP A 13 -7.659 10.566 3.376 1.00 0.00 C ATOM 155 C ASP A 13 -6.485 11.329 3.974 1.00 0.00 C ATOM 156 O ASP A 13 -5.799 10.825 4.868 1.00 0.00 O ATOM 157 CB ASP A 13 -8.715 10.168 4.422 1.00 0.00 C ATOM 158 CG ASP A 13 -9.958 9.505 3.818 1.00 0.00 C ATOM 159 OD1 ASP A 13 -10.909 10.210 3.412 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.023 8.251 3.808 1.00 0.00 O ATOM 0 H ASP A 13 -6.543 8.820 3.479 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.215 11.170 2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.263 9.485 5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.020 11.057 4.975 1.00 0.00 H new ATOM 165 N ALA A 14 -6.162 12.481 3.393 1.00 0.00 N ATOM 166 CA ALA A 14 -4.967 13.238 3.692 1.00 0.00 C ATOM 167 C ALA A 14 -5.295 14.231 4.796 1.00 0.00 C ATOM 168 O ALA A 14 -6.388 14.812 4.784 1.00 0.00 O ATOM 169 CB ALA A 14 -4.528 13.960 2.415 1.00 0.00 C ATOM 0 H ALA A 14 -6.747 12.920 2.682 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.156 12.593 4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.627 14.539 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.322 13.227 1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.322 14.629 2.084 1.00 0.00 H new ATOM 175 N GLN A 15 -4.348 14.463 5.709 1.00 0.00 N ATOM 176 CA GLN A 15 -4.495 15.254 6.913 1.00 0.00 C ATOM 177 C GLN A 15 -5.577 14.632 7.807 1.00 0.00 C ATOM 178 O GLN A 15 -5.250 13.982 8.801 1.00 0.00 O ATOM 179 CB GLN A 15 -4.694 16.742 6.556 1.00 0.00 C ATOM 180 CG GLN A 15 -4.196 17.668 7.668 1.00 0.00 C ATOM 181 CD GLN A 15 -4.881 19.030 7.630 1.00 0.00 C ATOM 182 OE1 GLN A 15 -5.493 19.434 8.616 1.00 0.00 O ATOM 183 NE2 GLN A 15 -4.850 19.756 6.528 1.00 0.00 N ATOM 0 H GLN A 15 -3.408 14.078 5.613 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.584 15.238 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.163 16.967 5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.751 16.933 6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.374 17.200 8.636 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.118 17.802 7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.342 19.420 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.334 20.653 6.494 1.00 0.00 H new ATOM 192 N GLY A 16 -6.848 14.802 7.457 1.00 0.00 N ATOM 193 CA GLY A 16 -8.017 14.236 8.102 1.00 0.00 C ATOM 194 C GLY A 16 -9.141 14.280 7.079 1.00 0.00 C ATOM 195 O GLY A 16 -9.430 13.273 6.434 1.00 0.00 O ATOM 0 H GLY A 16 -7.101 15.382 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.825 13.212 8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.282 14.805 8.993 1.00 0.00 H new ATOM 199 N GLN A 17 -9.672 15.477 6.818 1.00 0.00 N ATOM 200 CA GLN A 17 -10.644 15.724 5.761 1.00 0.00 C ATOM 201 C GLN A 17 -10.115 16.857 4.880 1.00 0.00 C ATOM 202 O GLN A 17 -10.081 18.026 5.269 1.00 0.00 O ATOM 203 CB GLN A 17 -12.087 15.922 6.281 1.00 0.00 C ATOM 204 CG GLN A 17 -12.415 17.110 7.210 1.00 0.00 C ATOM 205 CD GLN A 17 -12.222 16.866 8.706 1.00 0.00 C ATOM 206 OE1 GLN A 17 -11.981 15.756 9.168 1.00 0.00 O ATOM 207 NE2 GLN A 17 -12.393 17.909 9.508 1.00 0.00 N ATOM 0 H GLN A 17 -9.431 16.315 7.348 1.00 0.00 H new ATOM 0 HA GLN A 17 -10.746 14.833 5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -12.738 16.002 5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.370 15.011 6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -11.794 17.956 6.917 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -13.451 17.402 7.041 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -12.593 18.828 9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -12.324 17.792 10.519 1.00 0.00 H new ATOM 216 N MET A 18 -9.647 16.514 3.688 1.00 0.00 N ATOM 217 CA MET A 18 -9.310 17.465 2.654 1.00 0.00 C ATOM 218 C MET A 18 -9.573 16.837 1.290 1.00 0.00 C ATOM 219 O MET A 18 -10.304 17.429 0.495 1.00 0.00 O ATOM 220 CB MET A 18 -7.855 17.927 2.807 1.00 0.00 C ATOM 221 CG MET A 18 -7.660 19.244 2.059 1.00 0.00 C ATOM 222 SD MET A 18 -5.947 19.811 2.044 1.00 0.00 S ATOM 223 CE MET A 18 -6.236 21.533 1.579 1.00 0.00 C ATOM 0 H MET A 18 -9.490 15.544 3.413 1.00 0.00 H new ATOM 0 HA MET A 18 -9.936 18.353 2.745 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.612 18.056 3.862 1.00 0.00 H new ATOM 0 HB3 MET A 18 -7.178 17.169 2.414 1.00 0.00 H new ATOM 0 HG2 MET A 18 -8.005 19.125 1.032 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.285 20.010 2.518 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.283 22.058 1.517 1.00 0.00 H new ATOM 0 HE2 MET A 18 -6.734 21.570 0.610 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.866 22.012 2.329 1.00 0.00 H new ATOM 233 N ASN A 19 -8.987 15.663 1.019 1.00 0.00 N ATOM 234 CA ASN A 19 -8.907 15.057 -0.307 1.00 0.00 C ATOM 235 C ASN A 19 -9.026 13.551 -0.121 1.00 0.00 C ATOM 236 O ASN A 19 -8.347 13.008 0.751 1.00 0.00 O ATOM 237 CB ASN A 19 -7.556 15.397 -0.973 1.00 0.00 C ATOM 238 CG ASN A 19 -7.249 16.889 -0.948 1.00 0.00 C ATOM 239 OD1 ASN A 19 -8.035 17.709 -1.410 1.00 0.00 O ATOM 240 ND2 ASN A 19 -6.145 17.304 -0.355 1.00 0.00 N ATOM 0 H ASN A 19 -8.544 15.096 1.742 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.702 15.437 -0.949 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.758 14.857 -0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -7.567 15.049 -2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.949 18.302 -0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.488 16.626 0.031 1.00 0.00 H new ATOM 247 N LYS A 20 -9.864 12.874 -0.914 1.00 0.00 N ATOM 248 CA LYS A 20 -10.221 11.470 -0.701 1.00 0.00 C ATOM 249 C LYS A 20 -9.822 10.696 -1.947 1.00 0.00 C ATOM 250 O LYS A 20 -10.667 10.362 -2.786 1.00 0.00 O ATOM 251 CB LYS A 20 -11.717 11.391 -0.371 1.00 0.00 C ATOM 252 CG LYS A 20 -12.261 10.006 0.032 1.00 0.00 C ATOM 253 CD LYS A 20 -13.780 9.974 -0.214 1.00 0.00 C ATOM 254 CE LYS A 20 -14.585 9.133 0.783 1.00 0.00 C ATOM 255 NZ LYS A 20 -14.679 7.702 0.430 1.00 0.00 N ATOM 0 H LYS A 20 -10.316 13.290 -1.728 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.694 11.023 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.924 12.088 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.277 11.738 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.769 9.225 -0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.045 9.808 1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.157 10.996 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.961 9.590 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.129 9.223 1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.592 9.544 0.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.237 7.202 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.141 7.603 -0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.724 7.292 0.386 1.00 0.00 H new ATOM 269 N MET A 21 -8.529 10.417 -2.063 1.00 0.00 N ATOM 270 CA MET A 21 -7.909 9.762 -3.206 1.00 0.00 C ATOM 271 C MET A 21 -8.549 8.387 -3.444 1.00 0.00 C ATOM 272 O MET A 21 -9.133 7.795 -2.533 1.00 0.00 O ATOM 273 CB MET A 21 -6.401 9.639 -2.944 1.00 0.00 C ATOM 274 CG MET A 21 -5.607 10.931 -3.190 1.00 0.00 C ATOM 275 SD MET A 21 -6.107 12.425 -2.288 1.00 0.00 S ATOM 276 CE MET A 21 -5.473 12.040 -0.634 1.00 0.00 C ATOM 0 H MET A 21 -7.857 10.651 -1.332 1.00 0.00 H new ATOM 0 HA MET A 21 -8.066 10.354 -4.108 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.248 9.324 -1.912 1.00 0.00 H new ATOM 0 HB3 MET A 21 -5.997 8.852 -3.580 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.562 10.731 -2.952 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.654 11.154 -4.256 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.850 12.772 0.080 1.00 0.00 H new ATOM 0 HE2 MET A 21 -5.803 11.044 -0.341 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.384 12.072 -0.645 1.00 0.00 H new ATOM 286 N GLY A 22 -8.440 7.866 -4.665 1.00 0.00 N ATOM 287 CA GLY A 22 -8.979 6.577 -5.083 1.00 0.00 C ATOM 288 C GLY A 22 -8.072 5.992 -6.159 1.00 0.00 C ATOM 289 O GLY A 22 -7.365 6.760 -6.818 1.00 0.00 O ATOM 0 H GLY A 22 -7.954 8.351 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.040 5.899 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.992 6.698 -5.468 1.00 0.00 H new ATOM 293 N GLY A 23 -8.058 4.668 -6.326 1.00 0.00 N ATOM 294 CA GLY A 23 -7.148 3.959 -7.225 1.00 0.00 C ATOM 295 C GLY A 23 -7.082 2.465 -6.900 1.00 0.00 C ATOM 296 O GLY A 23 -7.819 1.987 -6.028 1.00 0.00 O ATOM 0 H GLY A 23 -8.694 4.045 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.477 4.093 -8.256 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.151 4.392 -7.149 1.00 0.00 H new ATOM 300 N PHE A 24 -6.212 1.714 -7.589 1.00 0.00 N ATOM 301 CA PHE A 24 -6.259 0.246 -7.617 1.00 0.00 C ATOM 302 C PHE A 24 -4.997 -0.370 -7.008 1.00 0.00 C ATOM 303 O PHE A 24 -3.938 0.251 -7.043 1.00 0.00 O ATOM 304 CB PHE A 24 -6.533 -0.271 -9.035 1.00 0.00 C ATOM 305 CG PHE A 24 -7.602 -1.342 -9.007 1.00 0.00 C ATOM 306 CD1 PHE A 24 -7.262 -2.679 -8.729 1.00 0.00 C ATOM 307 CD2 PHE A 24 -8.955 -0.975 -9.147 1.00 0.00 C ATOM 308 CE1 PHE A 24 -8.274 -3.642 -8.583 1.00 0.00 C ATOM 309 CE2 PHE A 24 -9.965 -1.944 -9.025 1.00 0.00 C ATOM 310 CZ PHE A 24 -9.622 -3.275 -8.736 1.00 0.00 C ATOM 0 H PHE A 24 -5.453 2.109 -8.144 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.093 -0.074 -6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.851 0.553 -9.674 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.616 -0.674 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.225 -2.964 -8.628 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.216 0.053 -9.349 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.016 -4.665 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.001 -1.667 -9.153 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.397 -4.019 -8.631 1.00 0.00 H new ATOM 320 N ASN A 25 -5.120 -1.527 -6.345 1.00 0.00 N ATOM 321 CA ASN A 25 -4.035 -2.313 -5.755 1.00 0.00 C ATOM 322 C ASN A 25 -4.284 -3.792 -6.006 1.00 0.00 C ATOM 323 O ASN A 25 -5.444 -4.213 -6.058 1.00 0.00 O ATOM 324 CB ASN A 25 -3.925 -2.046 -4.241 1.00 0.00 C ATOM 325 CG ASN A 25 -2.785 -1.094 -3.934 1.00 0.00 C ATOM 326 OD1 ASN A 25 -1.825 -1.445 -3.253 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.802 0.096 -4.497 1.00 0.00 N ATOM 0 H ASN A 25 -6.031 -1.962 -6.199 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.096 -2.017 -6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -4.862 -1.626 -3.874 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.769 -2.987 -3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.015 0.732 -4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.602 0.382 -5.061 1.00 0.00 H new ATOM 334 N LEU A 26 -3.215 -4.591 -6.065 1.00 0.00 N ATOM 335 CA LEU A 26 -3.293 -6.028 -6.277 1.00 0.00 C ATOM 336 C LEU A 26 -2.028 -6.681 -5.715 1.00 0.00 C ATOM 337 O LEU A 26 -0.920 -6.434 -6.201 1.00 0.00 O ATOM 338 CB LEU A 26 -3.459 -6.287 -7.787 1.00 0.00 C ATOM 339 CG LEU A 26 -4.011 -7.663 -8.180 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.075 -8.809 -7.789 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.416 -7.877 -7.605 1.00 0.00 C ATOM 0 H LEU A 26 -2.260 -4.247 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.148 -6.463 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.120 -5.523 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.488 -6.157 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.079 -7.674 -9.268 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.516 -9.759 -8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.114 -8.680 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.927 -8.805 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.784 -8.860 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.378 -7.814 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.087 -7.109 -7.989 1.00 0.00 H new ATOM 353 N LYS A 27 -2.170 -7.524 -4.693 1.00 0.00 N ATOM 354 CA LYS A 27 -1.084 -8.307 -4.109 1.00 0.00 C ATOM 355 C LYS A 27 -1.026 -9.680 -4.777 1.00 0.00 C ATOM 356 O LYS A 27 -2.030 -10.392 -4.837 1.00 0.00 O ATOM 357 CB LYS A 27 -1.298 -8.462 -2.592 1.00 0.00 C ATOM 358 CG LYS A 27 -0.556 -7.422 -1.740 1.00 0.00 C ATOM 359 CD LYS A 27 -1.368 -6.157 -1.438 1.00 0.00 C ATOM 360 CE LYS A 27 -2.232 -6.316 -0.189 1.00 0.00 C ATOM 361 NZ LYS A 27 -3.586 -6.827 -0.453 1.00 0.00 N ATOM 0 H LYS A 27 -3.068 -7.685 -4.237 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.139 -7.789 -4.275 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.365 -8.395 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.975 -9.459 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.262 -7.885 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.362 -7.136 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.690 -5.314 -1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.004 -5.922 -2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.729 -6.992 0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.311 -5.350 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.230 -6.508 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.920 -6.468 -1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.567 -7.867 -0.474 1.00 0.00 H new ATOM 375 N TYR A 28 0.165 -10.046 -5.239 1.00 0.00 N ATOM 376 CA TYR A 28 0.568 -11.361 -5.734 1.00 0.00 C ATOM 377 C TYR A 28 1.234 -12.117 -4.585 1.00 0.00 C ATOM 378 O TYR A 28 1.910 -11.480 -3.776 1.00 0.00 O ATOM 379 CB TYR A 28 1.522 -11.221 -6.934 1.00 0.00 C ATOM 380 CG TYR A 28 2.949 -10.829 -6.584 1.00 0.00 C ATOM 381 CD1 TYR A 28 3.210 -9.563 -6.031 1.00 0.00 C ATOM 382 CD2 TYR A 28 4.007 -11.744 -6.765 1.00 0.00 C ATOM 383 CE1 TYR A 28 4.509 -9.213 -5.648 1.00 0.00 C ATOM 384 CE2 TYR A 28 5.322 -11.382 -6.416 1.00 0.00 C ATOM 385 CZ TYR A 28 5.575 -10.108 -5.863 1.00 0.00 C ATOM 386 OH TYR A 28 6.841 -9.729 -5.552 1.00 0.00 O ATOM 0 H TYR A 28 0.936 -9.379 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.304 -11.915 -6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.544 -12.168 -7.473 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.114 -10.476 -7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.403 -8.857 -5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 28 3.808 -12.724 -7.172 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.695 -8.254 -5.186 1.00 0.00 H new ATOM 0 HE2 TYR A 28 6.134 -12.077 -6.571 1.00 0.00 H new ATOM 0 HH TYR A 28 7.461 -10.459 -5.758 1.00 0.00 H new ATOM 396 N ARG A 29 1.019 -13.426 -4.435 1.00 0.00 N ATOM 397 CA ARG A 29 1.844 -14.246 -3.537 1.00 0.00 C ATOM 398 C ARG A 29 2.362 -15.459 -4.283 1.00 0.00 C ATOM 399 O ARG A 29 1.809 -15.820 -5.323 1.00 0.00 O ATOM 400 CB ARG A 29 1.072 -14.700 -2.289 1.00 0.00 C ATOM 401 CG ARG A 29 0.690 -13.536 -1.379 1.00 0.00 C ATOM 402 CD ARG A 29 0.578 -13.968 0.085 1.00 0.00 C ATOM 403 NE ARG A 29 -0.595 -14.817 0.379 1.00 0.00 N ATOM 404 CZ ARG A 29 -1.764 -14.396 0.877 1.00 0.00 C ATOM 405 NH1 ARG A 29 -2.081 -13.107 0.832 1.00 0.00 N ATOM 406 NH2 ARG A 29 -2.582 -15.272 1.450 1.00 0.00 N ATOM 0 H ARG A 29 0.285 -13.941 -4.920 1.00 0.00 H new ATOM 0 HA ARG A 29 2.676 -13.626 -3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.169 -15.227 -2.597 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.680 -15.410 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.436 -12.746 -1.468 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.261 -13.116 -1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.483 -14.509 0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.534 -13.078 0.712 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.506 -15.814 0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.433 -12.437 0.418 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.972 -12.787 1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.317 -16.255 1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.475 -14.961 1.833 1.00 0.00 H new ATOM 420 N TYR A 30 3.388 -16.106 -3.739 1.00 0.00 N ATOM 421 CA TYR A 30 3.853 -17.390 -4.230 1.00 0.00 C ATOM 422 C TYR A 30 4.272 -18.259 -3.046 1.00 0.00 C ATOM 423 O TYR A 30 4.888 -17.779 -2.084 1.00 0.00 O ATOM 424 CB TYR A 30 5.000 -17.168 -5.227 1.00 0.00 C ATOM 425 CG TYR A 30 5.069 -18.190 -6.344 1.00 0.00 C ATOM 426 CD1 TYR A 30 3.991 -18.319 -7.243 1.00 0.00 C ATOM 427 CD2 TYR A 30 6.231 -18.958 -6.538 1.00 0.00 C ATOM 428 CE1 TYR A 30 4.092 -19.177 -8.350 1.00 0.00 C ATOM 429 CE2 TYR A 30 6.335 -19.824 -7.639 1.00 0.00 C ATOM 430 CZ TYR A 30 5.279 -19.910 -8.570 1.00 0.00 C ATOM 431 OH TYR A 30 5.404 -20.718 -9.654 1.00 0.00 O ATOM 0 H TYR A 30 3.919 -15.750 -2.944 1.00 0.00 H new ATOM 0 HA TYR A 30 3.056 -17.914 -4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.896 -16.176 -5.666 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.944 -17.179 -4.683 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.084 -17.756 -7.080 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.048 -18.881 -5.836 1.00 0.00 H new ATOM 0 HE1 TYR A 30 3.262 -19.276 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.223 -20.424 -7.773 1.00 0.00 H new ATOM 0 HH TYR A 30 6.287 -21.143 -9.645 1.00 0.00 H new ATOM 441 N GLU A 31 3.920 -19.537 -3.095 1.00 0.00 N ATOM 442 CA GLU A 31 4.382 -20.541 -2.152 1.00 0.00 C ATOM 443 C GLU A 31 5.692 -21.089 -2.710 1.00 0.00 C ATOM 444 O GLU A 31 5.786 -21.320 -3.918 1.00 0.00 O ATOM 445 CB GLU A 31 3.298 -21.610 -1.966 1.00 0.00 C ATOM 446 CG GLU A 31 3.677 -22.633 -0.890 1.00 0.00 C ATOM 447 CD GLU A 31 2.452 -23.378 -0.355 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.009 -24.364 -0.981 1.00 0.00 O ATOM 449 OE2 GLU A 31 1.909 -22.979 0.705 1.00 0.00 O ATOM 0 H GLU A 31 3.292 -19.910 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 31 4.567 -20.135 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.358 -21.129 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.131 -22.125 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.386 -23.350 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.181 -22.125 -0.068 1.00 0.00 H new ATOM 456 N GLU A 32 6.707 -21.239 -1.859 1.00 0.00 N ATOM 457 CA GLU A 32 8.041 -21.673 -2.257 1.00 0.00 C ATOM 458 C GLU A 32 8.585 -22.700 -1.277 1.00 0.00 C ATOM 459 O GLU A 32 8.098 -22.793 -0.148 1.00 0.00 O ATOM 460 CB GLU A 32 8.996 -20.462 -2.346 1.00 0.00 C ATOM 461 CG GLU A 32 9.185 -19.997 -3.791 1.00 0.00 C ATOM 462 CD GLU A 32 9.602 -21.152 -4.704 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.442 -21.985 -4.288 1.00 0.00 O ATOM 464 OE2 GLU A 32 9.038 -21.282 -5.811 1.00 0.00 O ATOM 0 H GLU A 32 6.621 -21.059 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 32 7.971 -22.137 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.600 -19.641 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.963 -20.729 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.256 -19.560 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.942 -19.213 -3.826 1.00 0.00 H new ATOM 471 N ASP A 33 9.608 -23.442 -1.698 1.00 0.00 N ATOM 472 CA ASP A 33 10.100 -24.654 -1.040 1.00 0.00 C ATOM 473 C ASP A 33 11.587 -24.475 -0.750 1.00 0.00 C ATOM 474 O ASP A 33 12.434 -25.321 -1.054 1.00 0.00 O ATOM 475 CB ASP A 33 9.767 -25.890 -1.895 1.00 0.00 C ATOM 476 CG ASP A 33 8.343 -26.357 -1.609 1.00 0.00 C ATOM 477 OD1 ASP A 33 7.389 -25.869 -2.261 1.00 0.00 O ATOM 478 OD2 ASP A 33 8.152 -27.153 -0.672 1.00 0.00 O ATOM 0 H ASP A 33 10.137 -23.208 -2.538 1.00 0.00 H new ATOM 0 HA ASP A 33 9.604 -24.821 -0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.874 -25.650 -2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.472 -26.693 -1.678 1.00 0.00 H new ATOM 483 N ASN A 34 11.912 -23.311 -0.192 1.00 0.00 N ATOM 484 CA ASN A 34 13.228 -22.986 0.343 1.00 0.00 C ATOM 485 C ASN A 34 13.113 -21.798 1.282 1.00 0.00 C ATOM 486 O ASN A 34 13.648 -21.806 2.386 1.00 0.00 O ATOM 487 CB ASN A 34 14.212 -22.654 -0.790 1.00 0.00 C ATOM 488 CG ASN A 34 15.545 -23.334 -0.546 1.00 0.00 C ATOM 489 OD1 ASN A 34 16.545 -22.684 -0.248 1.00 0.00 O ATOM 490 ND2 ASN A 34 15.587 -24.643 -0.696 1.00 0.00 N ATOM 0 H ASN A 34 11.244 -22.546 -0.098 1.00 0.00 H new ATOM 0 HA ASN A 34 13.606 -23.852 0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.800 -22.979 -1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.353 -21.575 -0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.466 -25.143 -0.564 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.741 -25.155 -0.944 1.00 0.00 H new ATOM 497 N SER A 35 12.425 -20.752 0.827 1.00 0.00 N ATOM 498 CA SER A 35 12.126 -19.562 1.602 1.00 0.00 C ATOM 499 C SER A 35 10.975 -19.891 2.573 1.00 0.00 C ATOM 500 O SER A 35 9.882 -20.219 2.098 1.00 0.00 O ATOM 501 CB SER A 35 11.762 -18.419 0.639 1.00 0.00 C ATOM 502 OG SER A 35 12.463 -18.489 -0.599 1.00 0.00 O ATOM 0 H SER A 35 12.051 -20.714 -0.121 1.00 0.00 H new ATOM 0 HA SER A 35 12.986 -19.241 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 35 10.690 -18.443 0.445 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.978 -17.464 1.119 1.00 0.00 H new ATOM 0 HG SER A 35 12.192 -17.741 -1.171 1.00 0.00 H new ATOM 508 N PRO A 36 11.164 -19.879 3.908 1.00 0.00 N ATOM 509 CA PRO A 36 10.063 -20.113 4.846 1.00 0.00 C ATOM 510 C PRO A 36 9.061 -18.958 4.772 1.00 0.00 C ATOM 511 O PRO A 36 7.846 -19.162 4.758 1.00 0.00 O ATOM 512 CB PRO A 36 10.713 -20.206 6.233 1.00 0.00 C ATOM 513 CG PRO A 36 11.991 -19.379 6.085 1.00 0.00 C ATOM 514 CD PRO A 36 12.404 -19.636 4.635 1.00 0.00 C ATOM 0 HA PRO A 36 9.508 -21.023 4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.062 -19.803 7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.932 -21.238 6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.810 -18.320 6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.762 -19.699 6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.938 -18.780 4.223 1.00 0.00 H new ATOM 0 HD3 PRO A 36 13.073 -20.493 4.565 1.00 0.00 H new ATOM 522 N LEU A 37 9.598 -17.740 4.733 1.00 0.00 N ATOM 523 CA LEU A 37 8.896 -16.479 4.630 1.00 0.00 C ATOM 524 C LEU A 37 8.340 -16.287 3.220 1.00 0.00 C ATOM 525 O LEU A 37 8.956 -16.716 2.243 1.00 0.00 O ATOM 526 CB LEU A 37 9.861 -15.346 5.018 1.00 0.00 C ATOM 527 CG LEU A 37 10.912 -14.903 3.980 1.00 0.00 C ATOM 528 CD1 LEU A 37 11.698 -13.726 4.559 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.926 -15.989 3.603 1.00 0.00 C ATOM 0 H LEU A 37 10.609 -17.608 4.776 1.00 0.00 H new ATOM 0 HA LEU A 37 8.045 -16.469 5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.263 -14.473 5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.391 -15.653 5.920 1.00 0.00 H new ATOM 0 HG LEU A 37 10.358 -14.649 3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.447 -13.399 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.016 -12.903 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.192 -14.036 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.627 -15.593 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.471 -16.303 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.401 -16.845 3.179 1.00 0.00 H new ATOM 541 N GLY A 38 7.207 -15.599 3.119 1.00 0.00 N ATOM 542 CA GLY A 38 6.541 -15.280 1.865 1.00 0.00 C ATOM 543 C GLY A 38 6.934 -13.887 1.388 1.00 0.00 C ATOM 544 O GLY A 38 7.704 -13.188 2.048 1.00 0.00 O ATOM 0 H GLY A 38 6.713 -15.238 3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.807 -16.018 1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.460 -15.334 1.997 1.00 0.00 H new ATOM 548 N VAL A 39 6.360 -13.466 0.268 1.00 0.00 N ATOM 549 CA VAL A 39 6.678 -12.247 -0.458 1.00 0.00 C ATOM 550 C VAL A 39 5.433 -11.352 -0.476 1.00 0.00 C ATOM 551 O VAL A 39 4.308 -11.827 -0.652 1.00 0.00 O ATOM 552 CB VAL A 39 7.152 -12.656 -1.872 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.376 -11.449 -2.785 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.457 -13.466 -1.800 1.00 0.00 C ATOM 0 H VAL A 39 5.616 -13.999 -0.183 1.00 0.00 H new ATOM 0 HA VAL A 39 7.477 -11.674 0.013 1.00 0.00 H new ATOM 0 HB VAL A 39 6.354 -13.266 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.708 -11.791 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.443 -10.895 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.136 -10.800 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.770 -13.742 -2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.234 -12.863 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.293 -14.368 -1.211 1.00 0.00 H new ATOM 564 N ILE A 40 5.620 -10.040 -0.299 1.00 0.00 N ATOM 565 CA ILE A 40 4.561 -9.043 -0.344 1.00 0.00 C ATOM 566 C ILE A 40 5.041 -7.871 -1.201 1.00 0.00 C ATOM 567 O ILE A 40 6.108 -7.310 -0.938 1.00 0.00 O ATOM 568 CB ILE A 40 4.131 -8.587 1.072 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.818 -9.732 2.069 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.926 -7.638 0.960 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.511 -10.499 1.817 1.00 0.00 C ATOM 0 H ILE A 40 6.539 -9.638 -0.116 1.00 0.00 H new ATOM 0 HA ILE A 40 3.670 -9.481 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 40 4.998 -8.078 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.644 -10.443 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 40 3.783 -9.313 3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.622 -7.316 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.203 -6.767 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.098 -8.157 0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.393 -11.276 2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.668 -9.810 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.543 -10.957 0.828 1.00 0.00 H new ATOM 583 N GLY A 41 4.256 -7.473 -2.203 1.00 0.00 N ATOM 584 CA GLY A 41 4.524 -6.279 -2.995 1.00 0.00 C ATOM 585 C GLY A 41 3.250 -5.850 -3.707 1.00 0.00 C ATOM 586 O GLY A 41 2.763 -6.556 -4.592 1.00 0.00 O ATOM 0 H GLY A 41 3.414 -7.974 -2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.883 -5.475 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.310 -6.480 -3.722 1.00 0.00 H new ATOM 590 N SER A 42 2.645 -4.744 -3.283 1.00 0.00 N ATOM 591 CA SER A 42 1.680 -3.994 -4.072 1.00 0.00 C ATOM 592 C SER A 42 2.127 -2.535 -4.133 1.00 0.00 C ATOM 593 O SER A 42 2.886 -2.058 -3.280 1.00 0.00 O ATOM 594 CB SER A 42 0.255 -4.242 -3.576 1.00 0.00 C ATOM 595 OG SER A 42 -0.727 -3.625 -4.384 1.00 0.00 O ATOM 0 H SER A 42 2.817 -4.338 -2.363 1.00 0.00 H new ATOM 0 HA SER A 42 1.650 -4.341 -5.105 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.069 -5.316 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.162 -3.872 -2.555 1.00 0.00 H new ATOM 0 HG SER A 42 -0.962 -2.752 -4.005 1.00 0.00 H new ATOM 601 N PHE A 43 1.697 -1.841 -5.178 1.00 0.00 N ATOM 602 CA PHE A 43 2.075 -0.461 -5.445 1.00 0.00 C ATOM 603 C PHE A 43 0.818 0.392 -5.332 1.00 0.00 C ATOM 604 O PHE A 43 -0.273 -0.088 -5.631 1.00 0.00 O ATOM 605 CB PHE A 43 2.719 -0.392 -6.833 1.00 0.00 C ATOM 606 CG PHE A 43 3.719 -1.502 -7.100 1.00 0.00 C ATOM 607 CD1 PHE A 43 5.013 -1.442 -6.551 1.00 0.00 C ATOM 608 CD2 PHE A 43 3.346 -2.615 -7.874 1.00 0.00 C ATOM 609 CE1 PHE A 43 5.940 -2.467 -6.810 1.00 0.00 C ATOM 610 CE2 PHE A 43 4.273 -3.636 -8.138 1.00 0.00 C ATOM 611 CZ PHE A 43 5.574 -3.556 -7.616 1.00 0.00 C ATOM 0 H PHE A 43 1.064 -2.229 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 43 2.807 -0.083 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.935 -0.432 -7.589 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.220 0.570 -6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.295 -0.606 -5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.342 -2.685 -8.267 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.933 -2.416 -6.389 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.985 -4.483 -8.743 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.293 -4.332 -7.835 1.00 0.00 H new ATOM 621 N THR A 44 0.935 1.639 -4.893 1.00 0.00 N ATOM 622 CA THR A 44 -0.196 2.483 -4.537 1.00 0.00 C ATOM 623 C THR A 44 -0.230 3.678 -5.493 1.00 0.00 C ATOM 624 O THR A 44 0.668 4.516 -5.481 1.00 0.00 O ATOM 625 CB THR A 44 -0.056 2.852 -3.040 1.00 0.00 C ATOM 626 OG1 THR A 44 1.302 3.021 -2.679 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.592 1.739 -2.135 1.00 0.00 C ATOM 0 H THR A 44 1.837 2.100 -4.773 1.00 0.00 H new ATOM 0 HA THR A 44 -1.158 1.983 -4.648 1.00 0.00 H new ATOM 0 HB THR A 44 -0.622 3.774 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.361 3.255 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.478 2.032 -1.091 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.647 1.571 -2.351 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.033 0.821 -2.317 1.00 0.00 H new ATOM 635 N TYR A 45 -1.278 3.783 -6.314 1.00 0.00 N ATOM 636 CA TYR A 45 -1.372 4.762 -7.388 1.00 0.00 C ATOM 637 C TYR A 45 -2.815 5.226 -7.457 1.00 0.00 C ATOM 638 O TYR A 45 -3.725 4.399 -7.538 1.00 0.00 O ATOM 639 CB TYR A 45 -0.879 4.160 -8.715 1.00 0.00 C ATOM 640 CG TYR A 45 -1.337 2.748 -9.042 1.00 0.00 C ATOM 641 CD1 TYR A 45 -0.656 1.657 -8.468 1.00 0.00 C ATOM 642 CD2 TYR A 45 -2.399 2.517 -9.939 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.029 0.342 -8.781 1.00 0.00 C ATOM 644 CE2 TYR A 45 -2.770 1.200 -10.272 1.00 0.00 C ATOM 645 CZ TYR A 45 -2.082 0.108 -9.690 1.00 0.00 C ATOM 646 OH TYR A 45 -2.401 -1.177 -9.998 1.00 0.00 O ATOM 0 H TYR A 45 -2.096 3.178 -6.246 1.00 0.00 H new ATOM 0 HA TYR A 45 -0.730 5.621 -7.194 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.198 4.816 -9.525 1.00 0.00 H new ATOM 0 HB3 TYR A 45 0.211 4.170 -8.708 1.00 0.00 H new ATOM 0 HD1 TYR A 45 0.159 1.834 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -2.930 3.352 -10.372 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -0.511 -0.490 -8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -3.576 1.024 -10.969 1.00 0.00 H new ATOM 0 HH TYR A 45 -3.146 -1.186 -10.635 1.00 0.00 H new ATOM 656 N THR A 46 -3.034 6.535 -7.344 1.00 0.00 N ATOM 657 CA THR A 46 -4.351 7.092 -7.090 1.00 0.00 C ATOM 658 C THR A 46 -4.533 8.368 -7.908 1.00 0.00 C ATOM 659 O THR A 46 -3.715 9.286 -7.822 1.00 0.00 O ATOM 660 CB THR A 46 -4.526 7.322 -5.574 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.380 7.924 -4.996 1.00 0.00 O ATOM 662 CG2 THR A 46 -4.760 6.020 -4.805 1.00 0.00 C ATOM 0 H THR A 46 -2.298 7.236 -7.427 1.00 0.00 H new ATOM 0 HA THR A 46 -5.130 6.397 -7.404 1.00 0.00 H new ATOM 0 HB THR A 46 -5.396 7.973 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.528 8.056 -4.036 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.876 6.240 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.663 5.535 -5.176 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.907 5.356 -4.946 1.00 0.00 H new ATOM 670 N GLU A 47 -5.591 8.431 -8.720 1.00 0.00 N ATOM 671 CA GLU A 47 -5.954 9.621 -9.485 1.00 0.00 C ATOM 672 C GLU A 47 -7.461 9.777 -9.369 1.00 0.00 C ATOM 673 O GLU A 47 -8.213 9.167 -10.130 1.00 0.00 O ATOM 674 CB GLU A 47 -5.452 9.569 -10.939 1.00 0.00 C ATOM 675 CG GLU A 47 -5.480 10.966 -11.593 1.00 0.00 C ATOM 676 CD GLU A 47 -6.791 11.319 -12.300 1.00 0.00 C ATOM 677 OE1 GLU A 47 -7.028 10.821 -13.421 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.560 12.165 -11.786 1.00 0.00 O ATOM 0 H GLU A 47 -6.226 7.646 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.461 10.503 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.436 9.175 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.072 8.883 -11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.285 11.715 -10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.666 11.030 -12.315 1.00 0.00 H new ATOM 685 N LYS A 48 -7.914 10.516 -8.360 1.00 0.00 N ATOM 686 CA LYS A 48 -9.327 10.786 -8.161 1.00 0.00 C ATOM 687 C LYS A 48 -9.501 12.290 -8.075 1.00 0.00 C ATOM 688 O LYS A 48 -8.899 12.965 -7.232 1.00 0.00 O ATOM 689 CB LYS A 48 -9.865 10.010 -6.958 1.00 0.00 C ATOM 690 CG LYS A 48 -11.395 10.108 -6.900 1.00 0.00 C ATOM 691 CD LYS A 48 -11.949 9.063 -5.933 1.00 0.00 C ATOM 692 CE LYS A 48 -13.457 9.249 -5.758 1.00 0.00 C ATOM 693 NZ LYS A 48 -13.974 8.472 -4.616 1.00 0.00 N ATOM 0 H LYS A 48 -7.308 10.943 -7.659 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.928 10.432 -8.999 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.563 8.965 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.434 10.406 -6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.692 11.106 -6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.815 9.955 -7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.740 8.062 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.450 9.150 -4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.678 10.306 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.970 8.941 -6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.999 8.623 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.785 7.461 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.503 8.783 -3.743 1.00 0.00 H new ATOM 707 N SER A 49 -10.310 12.797 -8.990 1.00 0.00 N ATOM 708 CA SER A 49 -10.513 14.195 -9.282 1.00 0.00 C ATOM 709 C SER A 49 -11.160 14.898 -8.096 1.00 0.00 C ATOM 710 O SER A 49 -11.836 14.279 -7.266 1.00 0.00 O ATOM 711 CB SER A 49 -11.408 14.273 -10.523 1.00 0.00 C ATOM 712 OG SER A 49 -12.503 13.377 -10.396 1.00 0.00 O ATOM 0 H SER A 49 -10.879 12.196 -9.586 1.00 0.00 H new ATOM 0 HA SER A 49 -9.563 14.695 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.775 15.291 -10.652 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.829 14.028 -11.414 1.00 0.00 H new ATOM 0 HG SER A 49 -13.069 13.437 -11.194 1.00 0.00 H new ATOM 718 N ARG A 50 -10.952 16.214 -8.017 1.00 0.00 N ATOM 719 CA ARG A 50 -11.719 17.068 -7.134 1.00 0.00 C ATOM 720 C ARG A 50 -12.271 18.229 -7.939 1.00 0.00 C ATOM 721 O ARG A 50 -11.729 18.630 -8.974 1.00 0.00 O ATOM 722 CB ARG A 50 -10.868 17.576 -5.961 1.00 0.00 C ATOM 723 CG ARG A 50 -10.315 16.463 -5.054 1.00 0.00 C ATOM 724 CD ARG A 50 -10.066 16.938 -3.619 1.00 0.00 C ATOM 725 NE ARG A 50 -11.323 17.152 -2.874 1.00 0.00 N ATOM 726 CZ ARG A 50 -11.744 18.291 -2.305 1.00 0.00 C ATOM 727 NH1 ARG A 50 -11.137 19.448 -2.527 1.00 0.00 N ATOM 728 NH2 ARG A 50 -12.818 18.273 -1.526 1.00 0.00 N ATOM 0 H ARG A 50 -10.248 16.708 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.539 16.491 -6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -10.033 18.155 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.470 18.255 -5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.017 15.629 -5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.382 16.087 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.457 16.201 -3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.496 17.867 -3.640 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.939 16.344 -2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.327 19.488 -3.145 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.480 20.298 -2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.316 17.398 -1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.146 19.134 -1.089 1.00 0.00 H new ATOM 807 N TYR A 57 -7.878 21.472 -9.207 1.00 0.00 N ATOM 808 CA TYR A 57 -7.629 20.455 -10.209 1.00 0.00 C ATOM 809 C TYR A 57 -6.555 19.497 -9.694 1.00 0.00 C ATOM 810 O TYR A 57 -5.360 19.710 -9.912 1.00 0.00 O ATOM 811 CB TYR A 57 -7.273 21.135 -11.530 1.00 0.00 C ATOM 812 CG TYR A 57 -8.462 21.864 -12.131 1.00 0.00 C ATOM 813 CD1 TYR A 57 -9.457 21.151 -12.829 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.614 23.247 -11.932 1.00 0.00 C ATOM 815 CE1 TYR A 57 -10.586 21.819 -13.336 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.731 23.923 -12.444 1.00 0.00 C ATOM 817 CZ TYR A 57 -10.727 23.213 -13.147 1.00 0.00 C ATOM 818 OH TYR A 57 -11.815 23.875 -13.625 1.00 0.00 O ATOM 0 HA TYR A 57 -8.516 19.851 -10.399 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.459 21.841 -11.367 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.910 20.388 -12.236 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.352 20.086 -12.975 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.864 23.794 -11.380 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -11.345 21.267 -13.870 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.829 24.989 -12.300 1.00 0.00 H new ATOM 0 HH TYR A 57 -11.743 24.826 -13.401 1.00 0.00 H new ATOM 828 N ASN A 58 -6.995 18.453 -8.988 1.00 0.00 N ATOM 829 CA ASN A 58 -6.178 17.390 -8.403 1.00 0.00 C ATOM 830 C ASN A 58 -5.596 16.463 -9.486 1.00 0.00 C ATOM 831 O ASN A 58 -5.943 15.284 -9.567 1.00 0.00 O ATOM 832 CB ASN A 58 -7.014 16.618 -7.363 1.00 0.00 C ATOM 833 CG ASN A 58 -6.140 15.620 -6.614 1.00 0.00 C ATOM 834 OD1 ASN A 58 -5.025 15.946 -6.237 1.00 0.00 O ATOM 835 ND2 ASN A 58 -6.599 14.402 -6.385 1.00 0.00 N ATOM 0 H ASN A 58 -7.989 18.320 -8.799 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.322 17.835 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.465 17.317 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.831 16.095 -7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.021 13.724 -5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.532 14.140 -6.704 1.00 0.00 H new ATOM 842 N LYS A 59 -4.763 17.016 -10.369 1.00 0.00 N ATOM 843 CA LYS A 59 -4.233 16.362 -11.569 1.00 0.00 C ATOM 844 C LYS A 59 -2.967 15.565 -11.234 1.00 0.00 C ATOM 845 O LYS A 59 -2.341 15.817 -10.200 1.00 0.00 O ATOM 846 CB LYS A 59 -3.960 17.458 -12.618 1.00 0.00 C ATOM 847 CG LYS A 59 -4.187 17.006 -14.062 1.00 0.00 C ATOM 848 CD LYS A 59 -4.055 18.167 -15.063 1.00 0.00 C ATOM 849 CE LYS A 59 -4.509 17.792 -16.487 1.00 0.00 C ATOM 850 NZ LYS A 59 -5.905 17.297 -16.542 1.00 0.00 N ATOM 0 H LYS A 59 -4.424 17.972 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.952 15.647 -11.969 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.603 18.314 -12.410 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.930 17.800 -12.512 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.467 16.227 -14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.179 16.563 -14.151 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.646 19.012 -14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.016 18.496 -15.094 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.414 18.664 -17.134 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.843 17.026 -16.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.225 17.271 -17.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.950 16.340 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.521 17.933 -15.996 1.00 0.00 H new ATOM 864 N ASN A 60 -2.502 14.705 -12.150 1.00 0.00 N ATOM 865 CA ASN A 60 -1.506 13.652 -11.893 1.00 0.00 C ATOM 866 C ASN A 60 -1.918 12.828 -10.673 1.00 0.00 C ATOM 867 O ASN A 60 -3.089 12.794 -10.309 1.00 0.00 O ATOM 868 CB ASN A 60 -0.050 14.164 -11.806 1.00 0.00 C ATOM 869 CG ASN A 60 0.465 14.715 -13.116 1.00 0.00 C ATOM 870 OD1 ASN A 60 0.422 15.925 -13.342 1.00 0.00 O ATOM 871 ND2 ASN A 60 0.989 13.860 -13.975 1.00 0.00 N ATOM 0 H ASN A 60 -2.817 14.722 -13.120 1.00 0.00 H new ATOM 0 HA ASN A 60 -1.501 13.000 -12.766 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.011 14.940 -11.043 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.597 13.348 -11.483 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.374 14.196 -14.858 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.008 12.864 -13.756 1.00 0.00 H new ATOM 878 N GLN A 61 -0.987 12.074 -10.098 1.00 0.00 N ATOM 879 CA GLN A 61 -1.256 11.008 -9.156 1.00 0.00 C ATOM 880 C GLN A 61 -0.121 10.922 -8.144 1.00 0.00 C ATOM 881 O GLN A 61 0.945 11.523 -8.323 1.00 0.00 O ATOM 882 CB GLN A 61 -1.430 9.693 -9.942 1.00 0.00 C ATOM 883 CG GLN A 61 -0.262 9.330 -10.877 1.00 0.00 C ATOM 884 CD GLN A 61 -0.522 8.042 -11.657 1.00 0.00 C ATOM 885 OE1 GLN A 61 -1.647 7.550 -11.748 1.00 0.00 O ATOM 886 NE2 GLN A 61 0.517 7.465 -12.238 1.00 0.00 N ATOM 0 H GLN A 61 0.008 12.197 -10.285 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.173 11.202 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.572 8.879 -9.231 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -2.342 9.761 -10.535 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.092 10.148 -11.577 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.649 9.219 -10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.444 7.882 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.391 6.603 -12.769 1.00 0.00 H new ATOM 895 N TYR A 62 -0.357 10.140 -7.099 1.00 0.00 N ATOM 896 CA TYR A 62 0.678 9.573 -6.253 1.00 0.00 C ATOM 897 C TYR A 62 1.295 8.365 -6.973 1.00 0.00 C ATOM 898 O TYR A 62 0.661 7.752 -7.845 1.00 0.00 O ATOM 899 CB TYR A 62 -0.003 9.165 -4.942 1.00 0.00 C ATOM 900 CG TYR A 62 0.863 8.550 -3.861 1.00 0.00 C ATOM 901 CD1 TYR A 62 1.752 9.331 -3.096 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.692 7.193 -3.548 1.00 0.00 C ATOM 903 CE1 TYR A 62 2.418 8.772 -1.988 1.00 0.00 C ATOM 904 CE2 TYR A 62 1.343 6.634 -2.440 1.00 0.00 C ATOM 905 CZ TYR A 62 2.196 7.421 -1.638 1.00 0.00 C ATOM 906 OH TYR A 62 2.775 6.869 -0.534 1.00 0.00 O ATOM 0 H TYR A 62 -1.300 9.877 -6.811 1.00 0.00 H new ATOM 0 HA TYR A 62 1.482 10.278 -6.044 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.484 10.050 -4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.795 8.455 -5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.924 10.364 -3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.055 6.576 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 62 3.098 9.376 -1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.190 5.593 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 62 2.504 5.931 -0.457 1.00 0.00 H new ATOM 916 N TYR A 63 2.510 7.997 -6.580 1.00 0.00 N ATOM 917 CA TYR A 63 3.119 6.704 -6.820 1.00 0.00 C ATOM 918 C TYR A 63 3.769 6.306 -5.503 1.00 0.00 C ATOM 919 O TYR A 63 4.703 6.970 -5.050 1.00 0.00 O ATOM 920 CB TYR A 63 4.172 6.793 -7.937 1.00 0.00 C ATOM 921 CG TYR A 63 4.957 5.504 -8.143 1.00 0.00 C ATOM 922 CD1 TYR A 63 6.148 5.273 -7.425 1.00 0.00 C ATOM 923 CD2 TYR A 63 4.490 4.526 -9.041 1.00 0.00 C ATOM 924 CE1 TYR A 63 6.867 4.077 -7.603 1.00 0.00 C ATOM 925 CE2 TYR A 63 5.194 3.320 -9.213 1.00 0.00 C ATOM 926 CZ TYR A 63 6.385 3.087 -8.489 1.00 0.00 C ATOM 927 OH TYR A 63 7.080 1.927 -8.648 1.00 0.00 O ATOM 0 H TYR A 63 3.122 8.626 -6.061 1.00 0.00 H new ATOM 0 HA TYR A 63 2.382 5.970 -7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.677 7.059 -8.871 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.868 7.599 -7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.511 6.019 -6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.584 4.703 -9.602 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.788 3.915 -7.062 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.824 2.572 -9.899 1.00 0.00 H new ATOM 0 HH TYR A 63 6.614 1.352 -9.291 1.00 0.00 H new ATOM 937 N GLY A 64 3.311 5.208 -4.921 1.00 0.00 N ATOM 938 CA GLY A 64 3.923 4.568 -3.780 1.00 0.00 C ATOM 939 C GLY A 64 4.287 3.140 -4.135 1.00 0.00 C ATOM 940 O GLY A 64 3.699 2.524 -5.032 1.00 0.00 O ATOM 0 H GLY A 64 2.473 4.726 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.815 5.117 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.238 4.580 -2.932 1.00 0.00 H new ATOM 944 N ILE A 65 5.285 2.618 -3.440 1.00 0.00 N ATOM 945 CA ILE A 65 5.863 1.312 -3.647 1.00 0.00 C ATOM 946 C ILE A 65 6.180 0.779 -2.257 1.00 0.00 C ATOM 947 O ILE A 65 7.023 1.332 -1.549 1.00 0.00 O ATOM 948 CB ILE A 65 7.066 1.393 -4.619 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.863 0.073 -4.582 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.994 2.598 -4.366 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.703 -0.142 -5.841 1.00 0.00 C ATOM 0 H ILE A 65 5.733 3.126 -2.677 1.00 0.00 H new ATOM 0 HA ILE A 65 5.189 0.612 -4.142 1.00 0.00 H new ATOM 0 HB ILE A 65 6.649 1.547 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.516 0.072 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.172 -0.761 -4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.812 2.585 -5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.428 3.523 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.399 2.539 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.243 -1.086 -5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.050 -0.170 -6.714 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.416 0.676 -5.947 1.00 0.00 H new ATOM 963 N THR A 66 5.455 -0.260 -1.856 1.00 0.00 N ATOM 964 CA THR A 66 5.528 -0.840 -0.530 1.00 0.00 C ATOM 965 C THR A 66 5.739 -2.339 -0.696 1.00 0.00 C ATOM 966 O THR A 66 4.949 -3.000 -1.376 1.00 0.00 O ATOM 967 CB THR A 66 4.229 -0.507 0.225 1.00 0.00 C ATOM 968 OG1 THR A 66 3.070 -0.907 -0.498 1.00 0.00 O ATOM 969 CG2 THR A 66 4.116 0.998 0.456 1.00 0.00 C ATOM 0 H THR A 66 4.785 -0.730 -2.464 1.00 0.00 H new ATOM 0 HA THR A 66 6.356 -0.437 0.054 1.00 0.00 H new ATOM 0 HB THR A 66 4.278 -1.051 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.308 -1.616 -1.131 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.192 1.216 0.991 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.966 1.340 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.110 1.514 -0.504 1.00 0.00 H new ATOM 977 N ALA A 67 6.767 -2.882 -0.051 1.00 0.00 N ATOM 978 CA ALA A 67 7.159 -4.271 -0.190 1.00 0.00 C ATOM 979 C ALA A 67 7.684 -4.770 1.147 1.00 0.00 C ATOM 980 O ALA A 67 8.205 -3.995 1.950 1.00 0.00 O ATOM 981 CB ALA A 67 8.245 -4.376 -1.267 1.00 0.00 C ATOM 0 H ALA A 67 7.358 -2.356 0.593 1.00 0.00 H new ATOM 0 HA ALA A 67 6.306 -4.882 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.547 -5.417 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.854 -4.007 -2.215 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.108 -3.778 -0.973 1.00 0.00 H new ATOM 987 N GLY A 68 7.624 -6.074 1.370 1.00 0.00 N ATOM 988 CA GLY A 68 8.241 -6.716 2.516 1.00 0.00 C ATOM 989 C GLY A 68 8.183 -8.223 2.321 1.00 0.00 C ATOM 990 O GLY A 68 7.459 -8.704 1.443 1.00 0.00 O ATOM 0 H GLY A 68 7.138 -6.723 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.275 -6.388 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.722 -6.433 3.432 1.00 0.00 H new ATOM 994 N PRO A 69 8.935 -9.017 3.087 1.00 0.00 N ATOM 995 CA PRO A 69 8.557 -10.398 3.286 1.00 0.00 C ATOM 996 C PRO A 69 7.253 -10.463 4.093 1.00 0.00 C ATOM 997 O PRO A 69 6.815 -9.464 4.676 1.00 0.00 O ATOM 998 CB PRO A 69 9.718 -11.040 4.037 1.00 0.00 C ATOM 999 CG PRO A 69 10.700 -9.921 4.401 1.00 0.00 C ATOM 1000 CD PRO A 69 9.989 -8.631 4.000 1.00 0.00 C ATOM 0 HA PRO A 69 8.372 -10.922 2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.362 -11.546 4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.206 -11.793 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.932 -9.930 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.644 -10.034 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.580 -8.124 4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.681 -7.937 3.524 1.00 0.00 H new ATOM 1008 N ALA A 70 6.645 -11.642 4.164 1.00 0.00 N ATOM 1009 CA ALA A 70 5.680 -11.977 5.204 1.00 0.00 C ATOM 1010 C ALA A 70 6.423 -12.617 6.380 1.00 0.00 C ATOM 1011 O ALA A 70 7.464 -13.245 6.170 1.00 0.00 O ATOM 1012 CB ALA A 70 4.630 -12.945 4.644 1.00 0.00 C ATOM 0 H ALA A 70 6.809 -12.396 3.497 1.00 0.00 H new ATOM 0 HA ALA A 70 5.171 -11.076 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.911 -13.193 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.111 -12.475 3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.121 -13.856 4.301 1.00 0.00 H new ATOM 1018 N TYR A 71 5.891 -12.549 7.600 1.00 0.00 N ATOM 1019 CA TYR A 71 6.175 -13.571 8.605 1.00 0.00 C ATOM 1020 C TYR A 71 5.054 -14.608 8.487 1.00 0.00 C ATOM 1021 O TYR A 71 3.971 -14.293 7.991 1.00 0.00 O ATOM 1022 CB TYR A 71 6.279 -12.951 10.007 1.00 0.00 C ATOM 1023 CG TYR A 71 7.547 -12.157 10.273 1.00 0.00 C ATOM 1024 CD1 TYR A 71 8.739 -12.820 10.626 1.00 0.00 C ATOM 1025 CD2 TYR A 71 7.525 -10.750 10.220 1.00 0.00 C ATOM 1026 CE1 TYR A 71 9.909 -12.085 10.902 1.00 0.00 C ATOM 1027 CE2 TYR A 71 8.684 -10.010 10.514 1.00 0.00 C ATOM 1028 CZ TYR A 71 9.882 -10.672 10.856 1.00 0.00 C ATOM 1029 OH TYR A 71 10.976 -9.958 11.232 1.00 0.00 O ATOM 0 H TYR A 71 5.268 -11.805 7.914 1.00 0.00 H new ATOM 0 HA TYR A 71 7.140 -14.050 8.439 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.421 -12.297 10.162 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.208 -13.749 10.746 1.00 0.00 H new ATOM 0 HD1 TYR A 71 8.756 -13.898 10.685 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.613 -10.237 9.952 1.00 0.00 H new ATOM 0 HE1 TYR A 71 10.826 -12.600 11.148 1.00 0.00 H new ATOM 0 HE2 TYR A 71 8.657 -8.931 10.478 1.00 0.00 H new ATOM 0 HH TYR A 71 10.789 -9.000 11.139 1.00 0.00 H new ATOM 1039 N ARG A 72 5.316 -15.852 8.892 1.00 0.00 N ATOM 1040 CA ARG A 72 4.350 -16.945 8.861 1.00 0.00 C ATOM 1041 C ARG A 72 4.570 -17.730 10.140 1.00 0.00 C ATOM 1042 O ARG A 72 5.514 -18.511 10.210 1.00 0.00 O ATOM 1043 CB ARG A 72 4.538 -17.754 7.560 1.00 0.00 C ATOM 1044 CG ARG A 72 3.849 -19.132 7.540 1.00 0.00 C ATOM 1045 CD ARG A 72 3.774 -19.750 6.134 1.00 0.00 C ATOM 1046 NE ARG A 72 2.870 -18.990 5.256 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.837 -18.994 3.918 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.652 -19.759 3.193 1.00 0.00 N ATOM 1049 NH2 ARG A 72 1.975 -18.213 3.283 1.00 0.00 N ATOM 0 H ARG A 72 6.226 -16.131 9.258 1.00 0.00 H new ATOM 0 HA ARG A 72 3.311 -16.618 8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.159 -17.164 6.726 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.605 -17.897 7.391 1.00 0.00 H new ATOM 0 HG2 ARG A 72 4.389 -19.811 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.840 -19.033 7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.771 -19.778 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.429 -20.781 6.207 1.00 0.00 H new ATOM 0 HE ARG A 72 2.189 -18.390 5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.328 -20.366 3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.600 -19.737 2.175 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.342 -17.614 3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 72 1.944 -18.211 2.263 1.00 0.00 H new ATOM 1063 N ILE A 73 3.778 -17.466 11.183 1.00 0.00 N ATOM 1064 CA ILE A 73 4.048 -18.013 12.518 1.00 0.00 C ATOM 1065 C ILE A 73 3.078 -19.154 12.830 1.00 0.00 C ATOM 1066 O ILE A 73 3.507 -20.270 13.120 1.00 0.00 O ATOM 1067 CB ILE A 73 4.152 -16.912 13.608 1.00 0.00 C ATOM 1068 CG1 ILE A 73 2.831 -16.365 14.200 1.00 0.00 C ATOM 1069 CG2 ILE A 73 5.056 -15.751 13.148 1.00 0.00 C ATOM 1070 CD1 ILE A 73 1.936 -15.560 13.251 1.00 0.00 C ATOM 0 H ILE A 73 2.946 -16.878 11.130 1.00 0.00 H new ATOM 0 HA ILE A 73 5.043 -18.458 12.523 1.00 0.00 H new ATOM 0 HB ILE A 73 4.603 -17.449 14.442 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.253 -17.207 14.581 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.076 -15.734 15.055 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.108 -14.997 13.933 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.057 -16.129 12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.643 -15.305 12.243 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.043 -15.233 13.783 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.481 -14.689 12.888 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.646 -16.185 12.406 1.00 0.00 H new ATOM 1082 N ASN A 74 1.775 -18.884 12.742 1.00 0.00 N ATOM 1083 CA ASN A 74 0.707 -19.869 12.865 1.00 0.00 C ATOM 1084 C ASN A 74 0.581 -20.624 11.538 1.00 0.00 C ATOM 1085 O ASN A 74 1.240 -20.266 10.554 1.00 0.00 O ATOM 1086 CB ASN A 74 -0.609 -19.144 13.229 1.00 0.00 C ATOM 1087 CG ASN A 74 -1.059 -19.480 14.643 1.00 0.00 C ATOM 1088 OD1 ASN A 74 -1.405 -20.616 14.944 1.00 0.00 O ATOM 1089 ND2 ASN A 74 -1.103 -18.520 15.546 1.00 0.00 N ATOM 0 H ASN A 74 1.425 -17.940 12.577 1.00 0.00 H new ATOM 0 HA ASN A 74 0.929 -20.588 13.654 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.470 -18.067 13.137 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.389 -19.426 12.521 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.424 -18.724 16.492 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.816 -17.573 15.298 1.00 0.00 H new ATOM 1096 N ASP A 75 -0.325 -21.596 11.449 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.674 -22.290 10.203 1.00 0.00 C ATOM 1098 C ASP A 75 -2.131 -21.995 9.818 1.00 0.00 C ATOM 1099 O ASP A 75 -2.922 -22.896 9.550 1.00 0.00 O ATOM 1100 CB ASP A 75 -0.366 -23.795 10.308 1.00 0.00 C ATOM 1101 CG ASP A 75 -0.600 -24.472 8.955 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -0.033 -23.976 7.959 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -1.399 -25.436 8.873 1.00 0.00 O ATOM 0 H ASP A 75 -0.850 -21.933 12.256 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.052 -21.910 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.667 -23.942 10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.000 -24.252 11.068 1.00 0.00 H new ATOM 1108 N TRP A 76 -2.528 -20.720 9.855 1.00 0.00 N ATOM 1109 CA TRP A 76 -3.834 -20.266 9.384 1.00 0.00 C ATOM 1110 C TRP A 76 -3.773 -18.785 9.009 1.00 0.00 C ATOM 1111 O TRP A 76 -4.080 -18.440 7.868 1.00 0.00 O ATOM 1112 CB TRP A 76 -4.949 -20.558 10.408 1.00 0.00 C ATOM 1113 CG TRP A 76 -4.782 -20.033 11.804 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -3.945 -20.550 12.725 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -5.494 -18.951 12.481 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -4.061 -19.856 13.909 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -5.013 -18.864 13.823 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -6.520 -18.055 12.114 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -5.525 -17.942 14.748 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -7.033 -17.119 13.030 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -6.541 -17.060 14.346 1.00 0.00 C ATOM 0 H TRP A 76 -1.943 -19.967 10.218 1.00 0.00 H new ATOM 0 HA TRP A 76 -4.089 -20.832 8.488 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -5.881 -20.156 10.010 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -5.069 -21.640 10.471 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.281 -21.385 12.559 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.511 -20.052 14.745 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -6.919 -18.088 11.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.142 -17.911 15.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -7.812 -16.439 12.720 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -6.942 -16.340 15.044 1.00 0.00 H new ATOM 1132 N ALA A 77 -3.396 -17.904 9.937 1.00 0.00 N ATOM 1133 CA ALA A 77 -3.353 -16.463 9.723 1.00 0.00 C ATOM 1134 C ALA A 77 -1.966 -15.957 10.091 1.00 0.00 C ATOM 1135 O ALA A 77 -1.288 -16.561 10.937 1.00 0.00 O ATOM 1136 CB ALA A 77 -4.428 -15.781 10.573 1.00 0.00 C ATOM 0 H ALA A 77 -3.107 -18.181 10.875 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.552 -16.230 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.392 -14.704 10.410 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -5.410 -16.158 10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -4.248 -15.994 11.627 1.00 0.00 H new ATOM 1142 N SER A 78 -1.555 -14.841 9.495 1.00 0.00 N ATOM 1143 CA SER A 78 -0.227 -14.266 9.672 1.00 0.00 C ATOM 1144 C SER A 78 -0.284 -12.740 9.578 1.00 0.00 C ATOM 1145 O SER A 78 -1.291 -12.157 9.165 1.00 0.00 O ATOM 1146 CB SER A 78 0.727 -14.853 8.624 1.00 0.00 C ATOM 1147 OG SER A 78 0.900 -16.242 8.836 1.00 0.00 O ATOM 0 H SER A 78 -2.148 -14.302 8.864 1.00 0.00 H new ATOM 0 HA SER A 78 0.147 -14.518 10.664 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.331 -14.678 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.691 -14.348 8.678 1.00 0.00 H new ATOM 0 HG SER A 78 1.230 -16.660 8.013 1.00 0.00 H new ATOM 1153 N ILE A 79 0.819 -12.101 9.962 1.00 0.00 N ATOM 1154 CA ILE A 79 0.990 -10.662 10.063 1.00 0.00 C ATOM 1155 C ILE A 79 2.254 -10.340 9.275 1.00 0.00 C ATOM 1156 O ILE A 79 3.201 -11.137 9.256 1.00 0.00 O ATOM 1157 CB ILE A 79 1.138 -10.265 11.557 1.00 0.00 C ATOM 1158 CG1 ILE A 79 -0.040 -10.756 12.436 1.00 0.00 C ATOM 1159 CG2 ILE A 79 1.342 -8.753 11.754 1.00 0.00 C ATOM 1160 CD1 ILE A 79 0.320 -11.993 13.263 1.00 0.00 C ATOM 0 H ILE A 79 1.664 -12.608 10.225 1.00 0.00 H new ATOM 0 HA ILE A 79 0.138 -10.109 9.667 1.00 0.00 H new ATOM 0 HB ILE A 79 2.041 -10.777 11.890 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.349 -9.953 13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.894 -10.985 11.798 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.439 -8.534 12.817 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.247 -8.437 11.234 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.485 -8.215 11.350 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.541 -12.295 13.860 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.602 -12.807 12.596 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.155 -11.759 13.923 1.00 0.00 H new ATOM 1172 N TYR A 80 2.283 -9.177 8.636 1.00 0.00 N ATOM 1173 CA TYR A 80 3.442 -8.693 7.915 1.00 0.00 C ATOM 1174 C TYR A 80 3.463 -7.168 7.936 1.00 0.00 C ATOM 1175 O TYR A 80 2.423 -6.528 8.115 1.00 0.00 O ATOM 1176 CB TYR A 80 3.416 -9.272 6.494 1.00 0.00 C ATOM 1177 CG TYR A 80 2.162 -8.977 5.696 1.00 0.00 C ATOM 1178 CD1 TYR A 80 1.022 -9.794 5.835 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.139 -7.872 4.829 1.00 0.00 C ATOM 1180 CE1 TYR A 80 -0.159 -9.482 5.139 1.00 0.00 C ATOM 1181 CE2 TYR A 80 0.974 -7.573 4.107 1.00 0.00 C ATOM 1182 CZ TYR A 80 -0.182 -8.368 4.271 1.00 0.00 C ATOM 1183 OH TYR A 80 -1.318 -8.012 3.610 1.00 0.00 O ATOM 0 H TYR A 80 1.488 -8.538 8.607 1.00 0.00 H new ATOM 0 HA TYR A 80 4.365 -9.024 8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.275 -8.884 5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.540 -10.353 6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.056 -10.661 6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.017 -7.253 4.718 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -1.042 -10.090 5.267 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.961 -6.735 3.426 1.00 0.00 H new ATOM 0 HH TYR A 80 -1.979 -8.732 3.684 1.00 0.00 H new ATOM 1193 N GLY A 81 4.635 -6.582 7.713 1.00 0.00 N ATOM 1194 CA GLY A 81 4.839 -5.155 7.580 1.00 0.00 C ATOM 1195 C GLY A 81 5.520 -4.895 6.246 1.00 0.00 C ATOM 1196 O GLY A 81 6.534 -5.521 5.914 1.00 0.00 O ATOM 0 H GLY A 81 5.499 -7.115 7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.886 -4.629 7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.453 -4.781 8.399 1.00 0.00 H new ATOM 1200 N VAL A 82 4.959 -3.965 5.484 1.00 0.00 N ATOM 1201 CA VAL A 82 5.506 -3.528 4.204 1.00 0.00 C ATOM 1202 C VAL A 82 6.156 -2.166 4.407 1.00 0.00 C ATOM 1203 O VAL A 82 5.769 -1.416 5.302 1.00 0.00 O ATOM 1204 CB VAL A 82 4.413 -3.492 3.117 1.00 0.00 C ATOM 1205 CG1 VAL A 82 3.939 -4.910 2.786 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.186 -2.644 3.491 1.00 0.00 C ATOM 0 H VAL A 82 4.097 -3.485 5.741 1.00 0.00 H new ATOM 0 HA VAL A 82 6.258 -4.236 3.854 1.00 0.00 H new ATOM 0 HB VAL A 82 4.883 -3.022 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.168 -4.866 2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.781 -5.499 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.531 -5.376 3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.464 -2.670 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.727 -3.046 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.496 -1.614 3.669 1.00 0.00 H new ATOM 1216 N VAL A 83 7.163 -1.854 3.599 1.00 0.00 N ATOM 1217 CA VAL A 83 7.955 -0.643 3.724 1.00 0.00 C ATOM 1218 C VAL A 83 8.355 -0.155 2.338 1.00 0.00 C ATOM 1219 O VAL A 83 8.361 -0.931 1.373 1.00 0.00 O ATOM 1220 CB VAL A 83 9.190 -0.908 4.616 1.00 0.00 C ATOM 1221 CG1 VAL A 83 8.780 -1.076 6.079 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.015 -2.139 4.196 1.00 0.00 C ATOM 0 H VAL A 83 7.455 -2.450 2.824 1.00 0.00 H new ATOM 0 HA VAL A 83 7.366 0.139 4.203 1.00 0.00 H new ATOM 0 HB VAL A 83 9.823 -0.030 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.666 -1.261 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.286 -0.168 6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.095 -1.919 6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.863 -2.256 4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.389 -3.030 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.378 -2.003 3.177 1.00 0.00 H new ATOM 1232 N GLY A 84 8.710 1.122 2.240 1.00 0.00 N ATOM 1233 CA GLY A 84 9.233 1.705 1.028 1.00 0.00 C ATOM 1234 C GLY A 84 9.027 3.205 1.036 1.00 0.00 C ATOM 1235 O GLY A 84 9.294 3.883 2.032 1.00 0.00 O ATOM 0 H GLY A 84 8.638 1.782 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 84 10.295 1.477 0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.736 1.267 0.162 1.00 0.00 H new ATOM 1239 N VAL A 85 8.593 3.729 -0.104 1.00 0.00 N ATOM 1240 CA VAL A 85 8.607 5.149 -0.399 1.00 0.00 C ATOM 1241 C VAL A 85 7.361 5.487 -1.205 1.00 0.00 C ATOM 1242 O VAL A 85 6.830 4.638 -1.927 1.00 0.00 O ATOM 1243 CB VAL A 85 9.923 5.503 -1.124 1.00 0.00 C ATOM 1244 CG1 VAL A 85 10.057 4.865 -2.514 1.00 0.00 C ATOM 1245 CG2 VAL A 85 10.094 7.012 -1.290 1.00 0.00 C ATOM 0 H VAL A 85 8.214 3.163 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 85 8.579 5.751 0.509 1.00 0.00 H new ATOM 0 HB VAL A 85 10.700 5.095 -0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.007 5.160 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.022 3.780 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.238 5.202 -3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.033 7.217 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.265 7.410 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.107 7.487 -0.309 1.00 0.00 H new ATOM 1255 N GLY A 86 6.874 6.714 -1.080 1.00 0.00 N ATOM 1256 CA GLY A 86 5.958 7.314 -2.022 1.00 0.00 C ATOM 1257 C GLY A 86 6.450 8.689 -2.436 1.00 0.00 C ATOM 1258 O GLY A 86 7.241 9.337 -1.744 1.00 0.00 O ATOM 0 H GLY A 86 7.114 7.328 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.860 6.676 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.967 7.395 -1.575 1.00 0.00 H new ATOM 1262 N TYR A 87 5.963 9.126 -3.587 1.00 0.00 N ATOM 1263 CA TYR A 87 6.220 10.419 -4.187 1.00 0.00 C ATOM 1264 C TYR A 87 4.981 10.813 -4.998 1.00 0.00 C ATOM 1265 O TYR A 87 4.189 9.957 -5.400 1.00 0.00 O ATOM 1266 CB TYR A 87 7.477 10.280 -5.065 1.00 0.00 C ATOM 1267 CG TYR A 87 7.742 11.426 -6.021 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.761 12.754 -5.557 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.947 11.165 -7.387 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.935 13.818 -6.454 1.00 0.00 C ATOM 1271 CE2 TYR A 87 8.152 12.223 -8.287 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.140 13.557 -7.822 1.00 0.00 C ATOM 1273 OH TYR A 87 8.325 14.596 -8.680 1.00 0.00 O ATOM 0 H TYR A 87 5.342 8.552 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 87 6.403 11.200 -3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.343 10.168 -4.412 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.393 9.360 -5.644 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.641 12.956 -4.503 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.947 10.146 -7.746 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.912 14.837 -6.096 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.319 12.017 -9.334 1.00 0.00 H new ATOM 0 HH TYR A 87 8.454 14.251 -9.588 1.00 0.00 H new ATOM 1283 N GLY A 88 4.813 12.097 -5.306 1.00 0.00 N ATOM 1284 CA GLY A 88 3.720 12.539 -6.162 1.00 0.00 C ATOM 1285 C GLY A 88 3.524 14.042 -6.085 1.00 0.00 C ATOM 1286 O GLY A 88 4.152 14.725 -5.271 1.00 0.00 O ATOM 0 H GLY A 88 5.420 12.847 -4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.925 12.250 -7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.799 12.036 -5.867 1.00 0.00 H new ATOM 1290 N LYS A 89 2.644 14.558 -6.944 1.00 0.00 N ATOM 1291 CA LYS A 89 2.177 15.938 -6.921 1.00 0.00 C ATOM 1292 C LYS A 89 0.746 15.907 -7.434 1.00 0.00 C ATOM 1293 O LYS A 89 0.532 15.814 -8.642 1.00 0.00 O ATOM 1294 CB LYS A 89 3.116 16.836 -7.748 1.00 0.00 C ATOM 1295 CG LYS A 89 2.833 18.339 -7.570 1.00 0.00 C ATOM 1296 CD LYS A 89 1.818 18.963 -8.541 1.00 0.00 C ATOM 1297 CE LYS A 89 2.386 19.015 -9.967 1.00 0.00 C ATOM 1298 NZ LYS A 89 1.474 19.689 -10.909 1.00 0.00 N ATOM 0 H LYS A 89 2.227 14.009 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 89 2.189 16.370 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.148 16.631 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 89 3.019 16.577 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 89 2.477 18.501 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.775 18.878 -7.668 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.896 18.382 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.563 19.970 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.343 19.537 -9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.580 18.001 -10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.900 19.699 -11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.569 19.178 -10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.308 20.666 -10.593 1.00 0.00 H new ATOM 1524 N SER A 103 8.734 18.412 -4.210 1.00 0.00 N ATOM 1525 CA SER A 103 9.340 17.138 -4.545 1.00 0.00 C ATOM 1526 C SER A 103 10.036 16.577 -3.303 1.00 0.00 C ATOM 1527 O SER A 103 10.958 17.225 -2.787 1.00 0.00 O ATOM 1528 CB SER A 103 10.327 17.358 -5.705 1.00 0.00 C ATOM 1529 OG SER A 103 9.898 18.416 -6.559 1.00 0.00 O ATOM 0 HA SER A 103 8.590 16.414 -4.864 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.315 17.588 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.423 16.438 -6.282 1.00 0.00 H new ATOM 0 HG SER A 103 9.300 19.014 -6.064 1.00 0.00 H new ATOM 1535 N ASP A 104 9.601 15.424 -2.788 1.00 0.00 N ATOM 1536 CA ASP A 104 10.404 14.700 -1.799 1.00 0.00 C ATOM 1537 C ASP A 104 10.132 13.195 -1.870 1.00 0.00 C ATOM 1538 O ASP A 104 9.219 12.760 -2.578 1.00 0.00 O ATOM 1539 CB ASP A 104 10.142 15.251 -0.388 1.00 0.00 C ATOM 1540 CG ASP A 104 11.252 14.808 0.557 1.00 0.00 C ATOM 1541 OD1 ASP A 104 12.431 15.109 0.278 1.00 0.00 O ATOM 1542 OD2 ASP A 104 10.957 14.086 1.530 1.00 0.00 O ATOM 0 H ASP A 104 8.716 14.979 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 104 11.458 14.853 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.090 16.339 -0.417 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.178 14.896 -0.023 1.00 0.00 H new ATOM 1547 N TYR A 105 10.909 12.387 -1.152 1.00 0.00 N ATOM 1548 CA TYR A 105 10.752 10.944 -1.026 1.00 0.00 C ATOM 1549 C TYR A 105 10.118 10.700 0.345 1.00 0.00 C ATOM 1550 O TYR A 105 10.827 10.709 1.356 1.00 0.00 O ATOM 1551 CB TYR A 105 12.127 10.264 -1.156 1.00 0.00 C ATOM 1552 CG TYR A 105 12.857 10.443 -2.478 1.00 0.00 C ATOM 1553 CD1 TYR A 105 13.563 11.635 -2.737 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.923 9.388 -3.409 1.00 0.00 C ATOM 1555 CE1 TYR A 105 14.347 11.762 -3.897 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.717 9.505 -4.565 1.00 0.00 C ATOM 1557 CZ TYR A 105 14.454 10.685 -4.802 1.00 0.00 C ATOM 1558 OH TYR A 105 15.279 10.788 -5.879 1.00 0.00 O ATOM 0 H TYR A 105 11.703 12.740 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 105 10.119 10.524 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.769 10.640 -0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 105 11.996 9.196 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 105 13.501 12.457 -2.039 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.360 8.483 -3.234 1.00 0.00 H new ATOM 0 HE1 TYR A 105 14.869 12.686 -4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.762 8.690 -5.272 1.00 0.00 H new ATOM 0 HH TYR A 105 15.239 9.960 -6.402 1.00 0.00 H new ATOM 1568 N GLY A 106 8.791 10.576 0.407 1.00 0.00 N ATOM 1569 CA GLY A 106 8.061 10.402 1.659 1.00 0.00 C ATOM 1570 C GLY A 106 8.074 8.928 2.035 1.00 0.00 C ATOM 1571 O GLY A 106 7.778 8.091 1.181 1.00 0.00 O ATOM 0 H GLY A 106 8.191 10.594 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.520 10.997 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.035 10.754 1.550 1.00 0.00 H new ATOM 1575 N PHE A 107 8.422 8.601 3.279 1.00 0.00 N ATOM 1576 CA PHE A 107 8.603 7.215 3.698 1.00 0.00 C ATOM 1577 C PHE A 107 7.235 6.550 3.835 1.00 0.00 C ATOM 1578 O PHE A 107 6.251 7.201 4.187 1.00 0.00 O ATOM 1579 CB PHE A 107 9.346 7.168 5.044 1.00 0.00 C ATOM 1580 CG PHE A 107 10.855 7.303 4.939 1.00 0.00 C ATOM 1581 CD1 PHE A 107 11.448 8.521 4.547 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.676 6.195 5.229 1.00 0.00 C ATOM 1583 CE1 PHE A 107 12.847 8.616 4.426 1.00 0.00 C ATOM 1584 CE2 PHE A 107 13.072 6.298 5.112 1.00 0.00 C ATOM 1585 CZ PHE A 107 13.663 7.503 4.697 1.00 0.00 C ATOM 0 H PHE A 107 8.585 9.285 4.018 1.00 0.00 H new ATOM 0 HA PHE A 107 9.194 6.683 2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.967 7.967 5.681 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.112 6.226 5.540 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.828 9.381 4.340 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.230 5.263 5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.297 9.550 4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.694 5.446 5.342 1.00 0.00 H new ATOM 0 HZ PHE A 107 14.735 7.574 4.587 1.00 0.00 H new ATOM 1595 N SER A 108 7.193 5.240 3.610 1.00 0.00 N ATOM 1596 CA SER A 108 6.008 4.421 3.743 1.00 0.00 C ATOM 1597 C SER A 108 6.397 3.207 4.572 1.00 0.00 C ATOM 1598 O SER A 108 7.500 2.664 4.432 1.00 0.00 O ATOM 1599 CB SER A 108 5.481 4.074 2.353 1.00 0.00 C ATOM 1600 OG SER A 108 5.002 5.254 1.727 1.00 0.00 O ATOM 0 H SER A 108 8.014 4.708 3.321 1.00 0.00 H new ATOM 0 HA SER A 108 5.193 4.934 4.254 1.00 0.00 H new ATOM 0 HB2 SER A 108 6.272 3.625 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.681 3.337 2.428 1.00 0.00 H new ATOM 0 HG SER A 108 4.664 5.036 0.833 1.00 0.00 H new ATOM 1606 N TYR A 109 5.528 2.871 5.512 1.00 0.00 N ATOM 1607 CA TYR A 109 5.725 1.869 6.527 1.00 0.00 C ATOM 1608 C TYR A 109 4.319 1.429 6.921 1.00 0.00 C ATOM 1609 O TYR A 109 3.660 2.095 7.722 1.00 0.00 O ATOM 1610 CB TYR A 109 6.532 2.489 7.680 1.00 0.00 C ATOM 1611 CG TYR A 109 7.050 1.488 8.686 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.201 0.995 9.691 1.00 0.00 C ATOM 1613 CD2 TYR A 109 8.387 1.053 8.622 1.00 0.00 C ATOM 1614 CE1 TYR A 109 6.685 0.081 10.639 1.00 0.00 C ATOM 1615 CE2 TYR A 109 8.876 0.130 9.561 1.00 0.00 C ATOM 1616 CZ TYR A 109 8.023 -0.365 10.570 1.00 0.00 C ATOM 1617 OH TYR A 109 8.513 -1.212 11.508 1.00 0.00 O ATOM 0 H TYR A 109 4.616 3.321 5.584 1.00 0.00 H new ATOM 0 HA TYR A 109 6.297 1.000 6.202 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.377 3.037 7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.905 3.215 8.197 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.172 1.321 9.734 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.039 1.430 7.848 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.034 -0.281 11.421 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.903 -0.200 9.511 1.00 0.00 H new ATOM 0 HH TYR A 109 9.450 -1.417 11.306 1.00 0.00 H new ATOM 1627 N GLY A 110 3.834 0.346 6.328 1.00 0.00 N ATOM 1628 CA GLY A 110 2.456 -0.098 6.403 1.00 0.00 C ATOM 1629 C GLY A 110 2.354 -1.473 7.035 1.00 0.00 C ATOM 1630 O GLY A 110 3.354 -2.172 7.232 1.00 0.00 O ATOM 0 H GLY A 110 4.417 -0.269 5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.873 0.616 6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.024 -0.122 5.402 1.00 0.00 H new ATOM 1634 N ALA A 111 1.130 -1.876 7.345 1.00 0.00 N ATOM 1635 CA ALA A 111 0.814 -3.120 8.019 1.00 0.00 C ATOM 1636 C ALA A 111 -0.126 -3.931 7.135 1.00 0.00 C ATOM 1637 O ALA A 111 -0.853 -3.381 6.297 1.00 0.00 O ATOM 1638 CB ALA A 111 0.184 -2.796 9.378 1.00 0.00 C ATOM 0 H ALA A 111 0.302 -1.323 7.124 1.00 0.00 H new ATOM 0 HA ALA A 111 1.710 -3.715 8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.059 -3.723 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.888 -2.219 9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.726 -2.215 9.228 1.00 0.00 H new ATOM 1644 N GLY A 112 -0.146 -5.243 7.337 1.00 0.00 N ATOM 1645 CA GLY A 112 -1.079 -6.107 6.660 1.00 0.00 C ATOM 1646 C GLY A 112 -1.238 -7.414 7.408 1.00 0.00 C ATOM 1647 O GLY A 112 -0.332 -7.880 8.104 1.00 0.00 O ATOM 0 H GLY A 112 0.486 -5.728 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.046 -5.611 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.731 -6.303 5.646 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.430 -7.980 7.271 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.916 -9.114 8.034 1.00 0.00 C ATOM 1653 C LEU A 113 -3.635 -10.010 7.034 1.00 0.00 C ATOM 1654 O LEU A 113 -4.358 -9.487 6.184 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.904 -8.598 9.102 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.349 -7.876 10.350 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.304 -8.723 11.068 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -2.745 -6.487 10.109 1.00 0.00 C ATOM 0 H LEU A 113 -3.113 -7.643 6.593 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.117 -9.657 8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.596 -7.916 8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.489 -9.450 9.448 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.240 -7.731 10.961 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.936 -8.184 11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.754 -9.664 11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.474 -8.928 10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.388 -6.077 11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.912 -6.569 9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.505 -5.827 9.691 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.486 -11.332 7.128 1.00 0.00 N ATOM 1671 CA GLN A 114 -3.943 -12.265 6.097 1.00 0.00 C ATOM 1672 C GLN A 114 -4.627 -13.464 6.739 1.00 0.00 C ATOM 1673 O GLN A 114 -4.160 -13.956 7.767 1.00 0.00 O ATOM 1674 CB GLN A 114 -2.769 -12.683 5.189 1.00 0.00 C ATOM 1675 CG GLN A 114 -1.674 -13.545 5.847 1.00 0.00 C ATOM 1676 CD GLN A 114 -1.802 -15.025 5.479 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -2.878 -15.607 5.554 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -0.736 -15.664 5.030 1.00 0.00 N ATOM 0 H GLN A 114 -3.043 -11.788 7.925 1.00 0.00 H new ATOM 0 HA GLN A 114 -4.679 -11.769 5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -3.172 -13.232 4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.303 -11.780 4.794 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -0.694 -13.180 5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -1.730 -13.436 6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 114 0.160 -15.180 4.967 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -0.809 -16.641 4.746 1.00 0.00 H new ATOM 1687 N PHE A 115 -5.726 -13.914 6.131 1.00 0.00 N ATOM 1688 CA PHE A 115 -6.456 -15.117 6.496 1.00 0.00 C ATOM 1689 C PHE A 115 -6.436 -16.067 5.303 1.00 0.00 C ATOM 1690 O PHE A 115 -6.018 -15.702 4.202 1.00 0.00 O ATOM 1691 CB PHE A 115 -7.901 -14.768 6.905 1.00 0.00 C ATOM 1692 CG PHE A 115 -8.164 -14.684 8.394 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -7.231 -14.092 9.269 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -9.384 -15.166 8.906 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -7.509 -13.991 10.640 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -9.666 -15.056 10.278 1.00 0.00 C ATOM 1697 CZ PHE A 115 -8.731 -14.462 11.141 1.00 0.00 C ATOM 0 H PHE A 115 -6.144 -13.426 5.339 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.985 -15.598 7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -8.165 -13.811 6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.570 -15.516 6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.297 -13.714 8.881 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.104 -15.621 8.243 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.783 -13.551 11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -10.602 -15.428 10.669 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.954 -14.368 12.194 1.00 0.00 H new ATOM 1707 N ASN A 116 -6.908 -17.289 5.547 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.063 -18.349 4.561 1.00 0.00 C ATOM 1709 C ASN A 116 -8.016 -17.848 3.479 1.00 0.00 C ATOM 1710 O ASN A 116 -9.183 -17.619 3.788 1.00 0.00 O ATOM 1711 CB ASN A 116 -7.645 -19.617 5.218 1.00 0.00 C ATOM 1712 CG ASN A 116 -6.568 -20.641 5.521 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -5.996 -20.642 6.608 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -6.234 -21.495 4.568 1.00 0.00 N ATOM 0 H ASN A 116 -7.205 -17.576 6.480 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.093 -18.603 4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.158 -19.345 6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.391 -20.059 4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.488 -22.172 4.728 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.722 -21.477 3.673 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.588 -17.659 2.225 1.00 0.00 N ATOM 1722 CA PRO A 117 -8.484 -17.205 1.180 1.00 0.00 C ATOM 1723 C PRO A 117 -9.280 -18.398 0.641 1.00 0.00 C ATOM 1724 O PRO A 117 -8.679 -19.394 0.214 1.00 0.00 O ATOM 1725 CB PRO A 117 -7.556 -16.546 0.163 1.00 0.00 C ATOM 1726 CG PRO A 117 -6.233 -17.291 0.297 1.00 0.00 C ATOM 1727 CD PRO A 117 -6.225 -17.792 1.736 1.00 0.00 C ATOM 0 HA PRO A 117 -9.245 -16.494 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -7.955 -16.629 -0.848 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.433 -15.483 0.371 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.168 -18.117 -0.412 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.385 -16.635 0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.895 -18.830 1.784 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.535 -17.209 2.346 1.00 0.00 H new ATOM 1735 N MET A 118 -10.613 -18.327 0.691 1.00 0.00 N ATOM 1736 CA MET A 118 -11.570 -19.286 0.139 1.00 0.00 C ATOM 1737 C MET A 118 -12.957 -18.646 0.242 1.00 0.00 C ATOM 1738 O MET A 118 -13.182 -17.883 1.180 1.00 0.00 O ATOM 1739 CB MET A 118 -11.541 -20.595 0.946 1.00 0.00 C ATOM 1740 CG MET A 118 -12.278 -21.751 0.270 1.00 0.00 C ATOM 1741 SD MET A 118 -12.203 -23.329 1.169 1.00 0.00 S ATOM 1742 CE MET A 118 -10.509 -23.863 0.804 1.00 0.00 C ATOM 0 H MET A 118 -11.082 -17.546 1.149 1.00 0.00 H new ATOM 0 HA MET A 118 -11.321 -19.523 -0.895 1.00 0.00 H new ATOM 0 HB2 MET A 118 -10.504 -20.885 1.113 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.984 -20.417 1.926 1.00 0.00 H new ATOM 0 HG2 MET A 118 -13.324 -21.471 0.141 1.00 0.00 H new ATOM 0 HG3 MET A 118 -11.861 -21.896 -0.727 1.00 0.00 H new ATOM 0 HE1 MET A 118 -10.316 -24.820 1.290 1.00 0.00 H new ATOM 0 HE2 MET A 118 -10.386 -23.972 -0.274 1.00 0.00 H new ATOM 0 HE3 MET A 118 -9.805 -23.119 1.176 1.00 0.00 H new ATOM 1752 N GLU A 119 -13.849 -18.993 -0.696 1.00 0.00 N ATOM 1753 CA GLU A 119 -15.294 -18.685 -0.833 1.00 0.00 C ATOM 1754 C GLU A 119 -15.523 -17.865 -2.116 1.00 0.00 C ATOM 1755 O GLU A 119 -16.583 -17.269 -2.318 1.00 0.00 O ATOM 1756 CB GLU A 119 -15.923 -18.000 0.402 1.00 0.00 C ATOM 1757 CG GLU A 119 -17.455 -18.097 0.501 1.00 0.00 C ATOM 1758 CD GLU A 119 -18.100 -16.789 0.977 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -17.718 -16.250 2.038 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -19.031 -16.315 0.283 1.00 0.00 O ATOM 0 H GLU A 119 -13.543 -19.570 -1.480 1.00 0.00 H new ATOM 0 HA GLU A 119 -15.814 -19.640 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.489 -18.439 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.642 -16.947 0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.862 -18.365 -0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.721 -18.900 1.189 1.00 0.00 H new ATOM 1767 N ASN A 120 -14.505 -17.812 -2.981 1.00 0.00 N ATOM 1768 CA ASN A 120 -14.320 -16.820 -4.024 1.00 0.00 C ATOM 1769 C ASN A 120 -14.172 -15.410 -3.430 1.00 0.00 C ATOM 1770 O ASN A 120 -14.468 -14.426 -4.094 1.00 0.00 O ATOM 1771 CB ASN A 120 -15.365 -16.970 -5.144 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.826 -16.485 -6.482 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -14.378 -17.279 -7.308 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.776 -15.190 -6.707 1.00 0.00 N ATOM 0 H ASN A 120 -13.753 -18.500 -2.964 1.00 0.00 H new ATOM 0 HA ASN A 120 -13.371 -17.002 -4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -15.662 -18.016 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.260 -16.405 -4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.364 -14.838 -7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -15.150 -14.538 -6.017 1.00 0.00 H new ATOM 1781 N VAL A 121 -13.650 -15.299 -2.202 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.992 -14.102 -1.683 1.00 0.00 C ATOM 1783 C VAL A 121 -11.726 -14.535 -0.921 1.00 0.00 C ATOM 1784 O VAL A 121 -11.699 -15.615 -0.323 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.950 -13.274 -0.789 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -15.247 -12.881 -1.509 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.352 -13.970 0.522 1.00 0.00 C ATOM 0 H VAL A 121 -13.677 -16.063 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.708 -13.449 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.358 -12.389 -0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.878 -12.303 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.008 -12.279 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.778 -13.781 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.023 -13.322 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.859 -14.908 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.460 -14.174 1.114 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.647 -13.753 -0.941 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.709 -13.706 0.181 1.00 0.00 C ATOM 1799 C ALA A 122 -10.245 -12.784 1.267 1.00 0.00 C ATOM 1800 O ALA A 122 -11.060 -11.899 0.980 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.331 -13.178 -0.246 1.00 0.00 C ATOM 0 H ALA A 122 -10.401 -13.144 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.602 -14.726 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.665 -13.159 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.913 -13.830 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.436 -12.169 -0.645 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.681 -12.916 2.472 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.707 -11.872 3.477 1.00 0.00 C ATOM 1809 C LEU A 123 -8.245 -11.538 3.726 1.00 0.00 C ATOM 1810 O LEU A 123 -7.508 -12.327 4.326 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.359 -12.405 4.773 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.892 -12.330 4.867 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.359 -10.874 4.821 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.629 -13.140 3.797 1.00 0.00 C ATOM 0 H LEU A 123 -9.192 -13.760 2.770 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.281 -11.002 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.063 -13.447 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.941 -11.852 5.614 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.147 -12.783 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.446 -10.838 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.925 -10.326 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.039 -10.419 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.705 -13.032 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.352 -12.774 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.356 -14.192 3.884 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.831 -10.331 3.363 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.507 -9.800 3.657 1.00 0.00 C ATOM 1828 C ASP A 124 -6.719 -8.292 3.816 1.00 0.00 C ATOM 1829 O ASP A 124 -7.632 -7.749 3.192 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.583 -10.155 2.478 1.00 0.00 C ATOM 1831 CG ASP A 124 -4.108 -10.357 2.816 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.462 -9.434 3.357 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.542 -11.405 2.421 1.00 0.00 O ATOM 0 H ASP A 124 -8.420 -9.680 2.844 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.042 -10.205 4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.956 -11.067 2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.659 -9.363 1.733 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.931 -7.607 4.640 1.00 0.00 N ATOM 1839 CA PHE A 125 -6.131 -6.195 4.977 1.00 0.00 C ATOM 1840 C PHE A 125 -4.831 -5.423 4.781 1.00 0.00 C ATOM 1841 O PHE A 125 -3.750 -6.013 4.875 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.640 -6.057 6.419 1.00 0.00 C ATOM 1843 CG PHE A 125 -8.089 -6.465 6.596 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.427 -7.807 6.850 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -9.108 -5.501 6.468 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.777 -8.185 6.967 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -10.457 -5.880 6.574 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.792 -7.222 6.822 1.00 0.00 C ATOM 0 H PHE A 125 -5.121 -8.022 5.102 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.885 -5.774 4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.018 -6.666 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.522 -5.022 6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.649 -8.548 6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.852 -4.467 6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.034 -9.214 7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -11.236 -5.140 6.465 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.829 -7.514 6.901 1.00 0.00 H new ATOM 1858 N SER A 126 -4.929 -4.128 4.474 1.00 0.00 N ATOM 1859 CA SER A 126 -3.785 -3.236 4.339 1.00 0.00 C ATOM 1860 C SER A 126 -4.057 -1.902 5.025 1.00 0.00 C ATOM 1861 O SER A 126 -5.183 -1.392 4.975 1.00 0.00 O ATOM 1862 CB SER A 126 -3.507 -2.966 2.859 1.00 0.00 C ATOM 1863 OG SER A 126 -3.354 -4.168 2.131 1.00 0.00 O ATOM 0 H SER A 126 -5.823 -3.666 4.310 1.00 0.00 H new ATOM 0 HA SER A 126 -2.926 -3.718 4.806 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.325 -2.384 2.435 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.604 -2.363 2.762 1.00 0.00 H new ATOM 0 HG SER A 126 -3.795 -4.081 1.260 1.00 0.00 H new ATOM 1869 N TYR A 127 -3.002 -1.322 5.587 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.888 0.070 5.988 1.00 0.00 C ATOM 1871 C TYR A 127 -1.493 0.546 5.598 1.00 0.00 C ATOM 1872 O TYR A 127 -0.543 -0.238 5.629 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.090 0.236 7.504 1.00 0.00 C ATOM 1874 CG TYR A 127 -4.494 0.648 7.883 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -4.981 1.902 7.471 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -5.304 -0.190 8.667 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -6.278 2.311 7.810 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -6.607 0.214 9.006 1.00 0.00 C ATOM 1879 CZ TYR A 127 -7.095 1.474 8.594 1.00 0.00 C ATOM 1880 OH TYR A 127 -8.321 1.903 8.995 1.00 0.00 O ATOM 0 H TYR A 127 -2.151 -1.848 5.786 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.660 0.659 5.492 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.849 -0.704 8.000 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.388 0.982 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.349 2.556 6.888 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.927 -1.143 9.009 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -6.650 3.266 7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.239 -0.443 9.585 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.754 1.203 9.527 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.368 1.825 5.263 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.104 2.537 5.147 1.00 0.00 C ATOM 1892 C GLU A 128 -0.294 3.905 5.795 1.00 0.00 C ATOM 1893 O GLU A 128 -1.392 4.471 5.717 1.00 0.00 O ATOM 1894 CB GLU A 128 0.280 2.664 3.663 1.00 0.00 C ATOM 1895 CG GLU A 128 1.449 1.779 3.248 1.00 0.00 C ATOM 1896 CD GLU A 128 2.805 2.193 3.824 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.915 3.262 4.472 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.763 1.422 3.597 1.00 0.00 O ATOM 0 H GLU A 128 -2.174 2.415 5.058 1.00 0.00 H new ATOM 0 HA GLU A 128 0.704 2.004 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.587 2.414 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.531 3.703 3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.237 0.755 3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.517 1.778 2.160 1.00 0.00 H new ATOM 1905 N GLN A 129 0.765 4.451 6.391 1.00 0.00 N ATOM 1906 CA GLN A 129 0.821 5.829 6.854 1.00 0.00 C ATOM 1907 C GLN A 129 2.125 6.438 6.360 1.00 0.00 C ATOM 1908 O GLN A 129 3.210 5.870 6.511 1.00 0.00 O ATOM 1909 CB GLN A 129 0.643 5.929 8.382 1.00 0.00 C ATOM 1910 CG GLN A 129 -0.818 6.276 8.713 1.00 0.00 C ATOM 1911 CD GLN A 129 -1.093 6.327 10.215 1.00 0.00 C ATOM 1912 OE1 GLN A 129 -1.030 5.322 10.917 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -1.445 7.479 10.758 1.00 0.00 N ATOM 0 H GLN A 129 1.625 3.932 6.567 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.011 6.400 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.918 4.985 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.308 6.692 8.786 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -1.066 7.241 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.474 5.537 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.500 8.319 10.182 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.662 7.528 11.753 1.00 0.00 H new ATOM 1922 N SER A 130 2.023 7.600 5.728 1.00 0.00 N ATOM 1923 CA SER A 130 3.147 8.343 5.183 1.00 0.00 C ATOM 1924 C SER A 130 2.910 9.828 5.453 1.00 0.00 C ATOM 1925 O SER A 130 1.760 10.242 5.620 1.00 0.00 O ATOM 1926 CB SER A 130 3.252 8.041 3.688 1.00 0.00 C ATOM 1927 OG SER A 130 3.317 6.646 3.408 1.00 0.00 O ATOM 0 H SER A 130 1.127 8.064 5.577 1.00 0.00 H new ATOM 0 HA SER A 130 4.089 8.055 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.392 8.470 3.174 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.139 8.529 3.285 1.00 0.00 H new ATOM 0 HG SER A 130 4.032 6.475 2.760 1.00 0.00 H new ATOM 1933 N ARG A 131 3.963 10.645 5.533 1.00 0.00 N ATOM 1934 CA ARG A 131 3.831 12.033 5.973 1.00 0.00 C ATOM 1935 C ARG A 131 4.341 12.957 4.884 1.00 0.00 C ATOM 1936 O ARG A 131 5.544 13.174 4.758 1.00 0.00 O ATOM 1937 CB ARG A 131 4.506 12.221 7.341 1.00 0.00 C ATOM 1938 CG ARG A 131 3.606 11.641 8.445 1.00 0.00 C ATOM 1939 CD ARG A 131 4.362 11.202 9.701 1.00 0.00 C ATOM 1940 NE ARG A 131 4.963 12.330 10.426 1.00 0.00 N ATOM 1941 CZ ARG A 131 4.343 13.150 11.281 1.00 0.00 C ATOM 1942 NH1 ARG A 131 3.030 13.079 11.458 1.00 0.00 N ATOM 1943 NH2 ARG A 131 5.036 14.054 11.970 1.00 0.00 N ATOM 0 H ARG A 131 4.916 10.368 5.298 1.00 0.00 H new ATOM 0 HA ARG A 131 2.785 12.296 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.476 11.724 7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.688 13.280 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.863 12.389 8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.062 10.786 8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.679 10.672 10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.145 10.497 9.421 1.00 0.00 H new ATOM 0 HE ARG A 131 5.954 12.505 10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.482 12.393 10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.569 13.710 12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.046 14.124 11.847 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.557 14.676 12.621 1.00 0.00 H new ATOM 1957 N ILE A 132 3.422 13.500 4.083 1.00 0.00 N ATOM 1958 CA ILE A 132 3.723 14.417 2.991 1.00 0.00 C ATOM 1959 C ILE A 132 4.281 15.705 3.620 1.00 0.00 C ATOM 1960 O ILE A 132 3.541 16.612 3.993 1.00 0.00 O ATOM 1961 CB ILE A 132 2.484 14.664 2.086 1.00 0.00 C ATOM 1962 CG1 ILE A 132 1.730 13.384 1.654 1.00 0.00 C ATOM 1963 CG2 ILE A 132 2.844 15.510 0.851 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.393 12.515 0.585 1.00 0.00 C ATOM 0 H ILE A 132 2.425 13.307 4.181 1.00 0.00 H new ATOM 0 HA ILE A 132 4.469 13.990 2.321 1.00 0.00 H new ATOM 0 HB ILE A 132 1.793 15.219 2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.571 12.769 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.746 13.678 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.953 15.662 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.233 16.476 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.601 14.992 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.762 11.652 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.526 13.098 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.365 12.175 0.944 1.00 0.00 H new ATOM 1976 N ARG A 133 5.604 15.771 3.766 1.00 0.00 N ATOM 1977 CA ARG A 133 6.389 16.852 4.355 1.00 0.00 C ATOM 1978 C ARG A 133 6.088 16.933 5.845 1.00 0.00 C ATOM 1979 O ARG A 133 6.889 16.461 6.653 1.00 0.00 O ATOM 1980 CB ARG A 133 6.198 18.181 3.587 1.00 0.00 C ATOM 1981 CG ARG A 133 7.032 19.333 4.174 1.00 0.00 C ATOM 1982 CD ARG A 133 6.388 20.696 3.901 1.00 0.00 C ATOM 1983 NE ARG A 133 6.616 21.192 2.532 1.00 0.00 N ATOM 1984 CZ ARG A 133 7.546 22.097 2.202 1.00 0.00 C ATOM 1985 NH1 ARG A 133 8.584 22.323 3.003 1.00 0.00 N ATOM 1986 NH2 ARG A 133 7.432 22.811 1.095 1.00 0.00 N ATOM 0 H ARG A 133 6.201 15.007 3.449 1.00 0.00 H new ATOM 0 HA ARG A 133 7.453 16.639 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.473 18.035 2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.144 18.457 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.142 19.191 5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.034 19.312 3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.315 20.624 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.780 21.423 4.612 1.00 0.00 H new ATOM 0 HE ARG A 133 6.026 20.821 1.787 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.676 21.805 3.877 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.288 23.014 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.629 22.676 0.481 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.147 23.497 0.855 1.00 0.00 H new ATOM 2000 N SER A 134 4.970 17.547 6.211 1.00 0.00 N ATOM 2001 CA SER A 134 4.613 17.888 7.576 1.00 0.00 C ATOM 2002 C SER A 134 3.160 17.521 7.896 1.00 0.00 C ATOM 2003 O SER A 134 2.743 17.712 9.042 1.00 0.00 O ATOM 2004 CB SER A 134 4.913 19.380 7.780 1.00 0.00 C ATOM 2005 OG SER A 134 4.146 20.196 6.909 1.00 0.00 O ATOM 0 H SER A 134 4.261 17.831 5.535 1.00 0.00 H new ATOM 0 HA SER A 134 5.208 17.304 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.703 19.655 8.814 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.974 19.564 7.610 1.00 0.00 H new ATOM 0 HG SER A 134 4.362 21.138 7.069 1.00 0.00 H new ATOM 2011 N VAL A 135 2.400 16.997 6.927 1.00 0.00 N ATOM 2012 CA VAL A 135 1.018 16.547 7.112 1.00 0.00 C ATOM 2013 C VAL A 135 1.009 15.023 7.112 1.00 0.00 C ATOM 2014 O VAL A 135 1.859 14.403 6.475 1.00 0.00 O ATOM 2015 CB VAL A 135 0.042 17.108 6.055 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -0.605 18.424 6.460 1.00 0.00 C ATOM 2017 CG2 VAL A 135 0.642 17.287 4.660 1.00 0.00 C ATOM 0 H VAL A 135 2.737 16.872 5.973 1.00 0.00 H new ATOM 0 HA VAL A 135 0.659 16.935 8.065 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.715 16.326 6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.277 18.757 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.170 18.283 7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.168 19.176 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.117 17.685 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.482 17.980 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.989 16.323 4.287 1.00 0.00 H new ATOM 2027 N ASP A 136 0.077 14.415 7.846 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.112 12.972 7.824 1.00 0.00 C ATOM 2029 C ASP A 136 -0.956 12.638 6.596 1.00 0.00 C ATOM 2030 O ASP A 136 -1.694 13.494 6.090 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.817 12.495 9.104 1.00 0.00 C ATOM 2032 CG ASP A 136 0.130 12.380 10.293 1.00 0.00 C ATOM 2033 OD1 ASP A 136 1.052 11.534 10.273 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -0.010 13.179 11.249 1.00 0.00 O ATOM 0 H ASP A 136 -0.563 14.909 8.468 1.00 0.00 H new ATOM 0 HA ASP A 136 0.852 12.466 7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.620 13.189 9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.279 11.526 8.919 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.848 11.402 6.120 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.761 10.748 5.200 1.00 0.00 C ATOM 2041 C VAL A 137 -1.828 9.290 5.665 1.00 0.00 C ATOM 2042 O VAL A 137 -0.821 8.725 6.104 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.271 10.876 3.740 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.264 10.240 2.769 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -1.143 12.335 3.294 1.00 0.00 C ATOM 0 H VAL A 137 -0.071 10.796 6.385 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.750 11.207 5.208 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.302 10.378 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.894 10.345 1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.379 9.182 3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.229 10.738 2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.796 12.371 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.114 12.824 3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.428 12.850 3.935 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.011 8.690 5.562 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.286 7.325 5.980 1.00 0.00 C ATOM 2057 C GLY A 138 -4.215 6.681 4.966 1.00 0.00 C ATOM 2058 O GLY A 138 -5.265 7.249 4.645 1.00 0.00 O ATOM 0 H GLY A 138 -3.829 9.159 5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.358 6.759 6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.744 7.318 6.969 1.00 0.00 H new ATOM 2062 N THR A 139 -3.846 5.506 4.462 1.00 0.00 N ATOM 2063 CA THR A 139 -4.506 4.878 3.328 1.00 0.00 C ATOM 2064 C THR A 139 -4.929 3.463 3.718 1.00 0.00 C ATOM 2065 O THR A 139 -4.240 2.777 4.470 1.00 0.00 O ATOM 2066 CB THR A 139 -3.574 5.004 2.107 1.00 0.00 C ATOM 2067 OG1 THR A 139 -4.206 4.788 0.858 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.342 4.111 2.165 1.00 0.00 C ATOM 0 H THR A 139 -3.071 4.959 4.836 1.00 0.00 H new ATOM 0 HA THR A 139 -5.435 5.369 3.039 1.00 0.00 H new ATOM 0 HB THR A 139 -3.266 6.048 2.173 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.131 5.108 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.741 4.262 1.268 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.750 4.364 3.045 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.651 3.067 2.223 1.00 0.00 H new ATOM 2076 N TRP A 140 -6.094 3.053 3.226 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.867 1.902 3.659 1.00 0.00 C ATOM 2078 C TRP A 140 -7.282 1.204 2.370 1.00 0.00 C ATOM 2079 O TRP A 140 -7.917 1.821 1.511 1.00 0.00 O ATOM 2080 CB TRP A 140 -8.034 2.426 4.526 1.00 0.00 C ATOM 2081 CG TRP A 140 -9.341 1.687 4.615 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -10.533 2.306 4.762 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.656 0.258 4.599 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -11.560 1.394 4.756 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -11.076 0.108 4.677 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -8.910 -0.938 4.537 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.708 -1.144 4.656 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -9.538 -2.198 4.492 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -10.935 -2.310 4.553 1.00 0.00 C ATOM 0 H TRP A 140 -6.551 3.552 2.463 1.00 0.00 H new ATOM 0 HA TRP A 140 -6.337 1.182 4.283 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.655 2.522 5.543 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -8.262 3.432 4.175 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -10.661 3.373 4.870 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -12.549 1.637 4.804 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -7.831 -0.886 4.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.784 -1.210 4.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -8.935 -3.090 4.409 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.409 -3.280 4.521 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.855 -0.049 2.201 1.00 0.00 N ATOM 2101 CA ILE A 141 -7.157 -0.868 1.034 1.00 0.00 C ATOM 2102 C ILE A 141 -7.705 -2.191 1.567 1.00 0.00 C ATOM 2103 O ILE A 141 -7.120 -2.734 2.512 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.891 -1.090 0.166 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.962 0.140 -0.002 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -6.287 -1.592 -1.229 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -3.836 0.220 1.034 1.00 0.00 C ATOM 0 H ILE A 141 -6.277 -0.530 2.890 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.885 -0.378 0.388 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.314 -1.829 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.523 0.116 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.563 1.047 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.390 -1.744 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.826 -2.535 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.927 -0.854 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.232 1.108 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.265 0.277 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -3.208 -0.668 0.959 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.780 -2.731 0.972 1.00 0.00 N ATOM 2120 CA ALA A 142 -9.208 -4.088 1.321 1.00 0.00 C ATOM 2121 C ALA A 142 -8.471 -5.052 0.390 1.00 0.00 C ATOM 2122 O ALA A 142 -8.008 -4.646 -0.684 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.736 -4.230 1.232 1.00 0.00 C ATOM 0 H ALA A 142 -9.352 -2.263 0.268 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.956 -4.321 2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.023 -5.248 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.207 -3.529 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.063 -4.014 0.215 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.339 -6.315 0.782 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.451 -7.264 0.129 1.00 0.00 C ATOM 2131 C GLY A 143 -8.189 -8.535 -0.256 1.00 0.00 C ATOM 2132 O GLY A 143 -7.861 -9.609 0.243 1.00 0.00 O ATOM 0 H GLY A 143 -8.852 -6.710 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.019 -6.808 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.624 -7.509 0.795 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.144 -8.426 -1.175 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.168 -9.430 -1.459 1.00 0.00 C ATOM 2138 C VAL A 144 -10.149 -9.820 -2.954 1.00 0.00 C ATOM 2139 O VAL A 144 -9.271 -9.342 -3.687 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.515 -8.863 -0.965 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -11.482 -8.501 0.533 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -11.925 -7.600 -1.741 1.00 0.00 C ATOM 0 H VAL A 144 -9.230 -7.601 -1.768 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.981 -10.365 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.241 -9.658 -1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -12.453 -8.106 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.256 -9.393 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.714 -7.748 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.879 -7.233 -1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.164 -6.831 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.024 -7.839 -2.800 1.00 0.00 H new ATOM 2152 N GLY A 145 -11.072 -10.679 -3.419 1.00 0.00 N ATOM 2153 CA GLY A 145 -11.176 -11.002 -4.849 1.00 0.00 C ATOM 2154 C GLY A 145 -11.674 -12.406 -5.211 1.00 0.00 C ATOM 2155 O GLY A 145 -12.842 -12.553 -5.560 1.00 0.00 O ATOM 0 H GLY A 145 -11.752 -11.158 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.844 -10.276 -5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -10.193 -10.865 -5.300 1.00 0.00 H new ATOM 2159 N TYR A 146 -10.784 -13.408 -5.235 1.00 0.00 N ATOM 2160 CA TYR A 146 -11.013 -14.831 -5.502 1.00 0.00 C ATOM 2161 C TYR A 146 -9.780 -15.613 -5.005 1.00 0.00 C ATOM 2162 O TYR A 146 -8.854 -15.020 -4.443 1.00 0.00 O ATOM 2163 CB TYR A 146 -11.343 -15.106 -6.982 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.179 -15.113 -7.952 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -9.773 -13.930 -8.590 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -9.541 -16.323 -8.271 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -8.723 -13.950 -9.525 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -8.515 -16.363 -9.226 1.00 0.00 C ATOM 2169 CZ TYR A 146 -8.102 -15.173 -9.856 1.00 0.00 C ATOM 2170 OH TYR A 146 -7.103 -15.207 -10.774 1.00 0.00 O ATOM 0 H TYR A 146 -9.798 -13.224 -5.051 1.00 0.00 H new ATOM 0 HA TYR A 146 -11.895 -15.170 -4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.843 -16.073 -7.045 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.059 -14.355 -7.316 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.270 -12.999 -8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.844 -17.233 -7.775 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -8.393 -13.032 -9.988 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -8.044 -17.302 -9.477 1.00 0.00 H new ATOM 0 HH TYR A 146 -6.788 -16.129 -10.880 1.00 0.00 H new ATOM 2180 N ARG A 147 -9.752 -16.943 -5.082 1.00 0.00 N ATOM 2181 CA ARG A 147 -8.482 -17.689 -5.001 1.00 0.00 C ATOM 2182 C ARG A 147 -8.411 -18.728 -6.120 1.00 0.00 C ATOM 2183 O ARG A 147 -9.423 -19.386 -6.344 1.00 0.00 O ATOM 2184 CB ARG A 147 -8.322 -18.292 -3.590 1.00 0.00 C ATOM 2185 CG ARG A 147 -9.372 -19.349 -3.209 1.00 0.00 C ATOM 2186 CD ARG A 147 -9.005 -20.816 -3.445 1.00 0.00 C ATOM 2187 NE ARG A 147 -10.167 -21.680 -3.166 1.00 0.00 N ATOM 2188 CZ ARG A 147 -10.157 -23.016 -3.106 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -9.006 -23.680 -3.164 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -11.296 -23.686 -2.997 1.00 0.00 N ATOM 0 H ARG A 147 -10.580 -17.527 -5.199 1.00 0.00 H new ATOM 0 HA ARG A 147 -7.637 -17.017 -5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.332 -18.742 -3.514 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.361 -17.484 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -9.608 -19.226 -2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.284 -19.135 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -8.677 -20.956 -4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.170 -21.098 -2.804 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.061 -21.216 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -8.127 -23.170 -3.255 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.002 -24.699 -3.118 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.182 -23.182 -2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.286 -24.705 -2.951 1.00 0.00 H new ATOM 2204 N PHE A 148 -7.229 -18.908 -6.728 1.00 0.00 N ATOM 2205 CA PHE A 148 -6.836 -19.963 -7.654 1.00 0.00 C ATOM 2206 C PHE A 148 -7.626 -19.954 -8.944 1.00 0.00 C ATOM 2207 O PHE A 148 -6.951 -19.821 -9.989 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.735 -21.330 -6.962 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.565 -21.461 -5.989 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.429 -20.591 -4.886 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.577 -22.443 -6.199 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -4.363 -20.729 -3.989 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -3.506 -22.586 -5.296 1.00 0.00 C ATOM 2214 CZ PHE A 148 -3.409 -21.740 -4.176 1.00 0.00 C ATOM 0 H PHE A 148 -6.461 -18.257 -6.565 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.820 -19.738 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.663 -21.520 -6.423 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.646 -22.104 -7.725 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.157 -19.808 -4.732 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.642 -23.092 -7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -4.275 -20.055 -3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.758 -23.346 -5.463 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.606 -21.868 -3.465 1.00 0.00 H new