USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1049 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 27 ASN : amide:sc= 1.03 K(o=2.3,f=0.73) USER MOD Set 1.2: A 69 ASN : amide:sc= 0.0622 X(o=2.3,f=1.9) USER MOD Set 1.3: A 139 SER OG : rot -72:sc= 1.2 USER MOD Set 2.1: A 77 THR OG1 : rot 57:sc= 1.75 USER MOD Set 2.2: A 128 LYS NZ :NH3+ 149:sc= 1.14 (180deg=-2.41!) USER MOD Set 3.1: A 121 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 123 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 74 THR OG1 : rot 139:sc= 0.81 USER MOD Set 4.2: A 83 ASN : amide:sc= 2 K(o=2.8,f=-1!) USER MOD Set 5.1: A 32 MET CE :methyl -155:sc= -0.182 (180deg=-0.986) USER MOD Set 5.2: A 37 THR OG1 : rot 77:sc= -0.524! USER MOD Set 6.1: A 22 THR OG1 : rot 101:sc= 1.27 USER MOD Set 6.2: A 31 ASN : amide:sc= 2.08 K(o=3.3,f=-1.7) USER MOD Set 7.1: A 6 GLN : amide:sc= 0.362 K(o=1.1,f=-4.4!) USER MOD Set 7.2: A 66 THR OG1 : rot 50:sc= 0.698 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 145:sc= -0.533 (180deg=-1.17) USER MOD Single : A 9 LYS NZ :NH3+ -117:sc= 0.388 (180deg=0.0164) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -159:sc= -1.36 (180deg=-1.61) USER MOD Single : A 17 THR OG1 : rot 147:sc= 0.0126 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0591 X(o=-0.059,f=-0.017) USER MOD Single : A 35 ASN : amide:sc= -0.405 X(o=-0.4,f=-0.64) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 76:sc= 1.02 USER MOD Single : A 42 SER OG : rot 0:sc= 1.56 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 137:sc= -1.48 (180deg=-3.91!) USER MOD Single : A 51 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 52 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 54 THR OG1 : rot 65:sc= 1.23 USER MOD Single : A 58 MET CE :methyl -161:sc= -0.0794 (180deg=-0.568) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -0.0928 (180deg=-0.453) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0503) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -41:sc= 0.27 USER MOD Single : A 80 HIS : no HD1:sc=-0.00974 X(o=-0.0097,f=-0.025) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 90:sc= 1.03 USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 93 SER OG : rot -90:sc= 1.13 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 60:sc= 0.89 USER MOD Single : A 101 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.86!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 41:sc= 0.182 USER MOD Single : A 111 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.89) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 ASN : amide:sc= -0.696 K(o=-0.7,f=-5.3!) USER MOD Single : A 124 THR OG1 : rot 170:sc= -2.21! USER MOD Single : A 130 GLN : amide:sc= -0.573 K(o=-0.57,f=0) USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-9.3!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 -0.160 -21.113 1.025 1.00 0.00 N ATOM 25 CA TYR A 2 -0.121 -19.779 1.591 1.00 0.00 C ATOM 26 C TYR A 2 1.065 -19.025 1.022 1.00 0.00 C ATOM 27 O TYR A 2 2.108 -19.624 0.759 1.00 0.00 O ATOM 28 CB TYR A 2 -0.050 -19.826 3.117 1.00 0.00 C ATOM 29 CG TYR A 2 -1.402 -19.704 3.779 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.997 -18.460 3.932 1.00 0.00 C ATOM 31 CD2 TYR A 2 -2.084 -20.822 4.242 1.00 0.00 C ATOM 32 CE1 TYR A 2 -3.234 -18.330 4.528 1.00 0.00 C ATOM 33 CE2 TYR A 2 -3.325 -20.699 4.837 1.00 0.00 C ATOM 34 CZ TYR A 2 -3.893 -19.448 4.979 1.00 0.00 C ATOM 35 OH TYR A 2 -5.127 -19.316 5.565 1.00 0.00 O ATOM 0 HA TYR A 2 -1.041 -19.259 1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.415 -20.763 3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 2 0.594 -19.020 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.483 -17.579 3.578 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -1.639 -21.800 4.136 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.683 -17.354 4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -3.848 -21.576 5.189 1.00 0.00 H new ATOM 0 HH TYR A 2 -5.460 -20.199 5.829 1.00 0.00 H new ATOM 45 N MET A 3 0.886 -17.717 0.825 1.00 0.00 N ATOM 46 CA MET A 3 1.889 -16.859 0.180 1.00 0.00 C ATOM 47 C MET A 3 1.925 -17.122 -1.326 1.00 0.00 C ATOM 48 O MET A 3 1.723 -16.210 -2.120 1.00 0.00 O ATOM 49 CB MET A 3 3.291 -17.054 0.785 1.00 0.00 C ATOM 50 CG MET A 3 3.378 -16.755 2.274 1.00 0.00 C ATOM 51 SD MET A 3 4.351 -15.281 2.644 1.00 0.00 S ATOM 52 CE MET A 3 3.304 -13.988 1.980 1.00 0.00 C ATOM 0 H MET A 3 0.041 -17.220 1.108 1.00 0.00 H new ATOM 0 HA MET A 3 1.594 -15.825 0.359 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.608 -18.083 0.614 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.995 -16.412 0.256 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.371 -16.628 2.672 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.818 -17.611 2.785 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.383 -13.099 2.605 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.622 -13.747 0.966 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.269 -14.330 1.964 1.00 0.00 H new ATOM 62 N ASP A 4 2.138 -18.381 -1.698 1.00 0.00 N ATOM 63 CA ASP A 4 2.259 -18.780 -3.101 1.00 0.00 C ATOM 64 C ASP A 4 0.977 -18.516 -3.891 1.00 0.00 C ATOM 65 O ASP A 4 0.992 -17.815 -4.900 1.00 0.00 O ATOM 66 CB ASP A 4 2.658 -20.261 -3.217 1.00 0.00 C ATOM 67 CG ASP A 4 1.924 -21.189 -2.253 1.00 0.00 C ATOM 68 OD1 ASP A 4 0.791 -20.876 -1.837 1.00 0.00 O ATOM 69 OD2 ASP A 4 2.495 -22.239 -1.894 1.00 0.00 O ATOM 0 H ASP A 4 2.232 -19.154 -1.039 1.00 0.00 H new ATOM 0 HA ASP A 4 3.046 -18.165 -3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 4 2.472 -20.596 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.730 -20.351 -3.043 1.00 0.00 H new ATOM 74 N VAL A 5 -0.130 -19.083 -3.439 1.00 0.00 N ATOM 75 CA VAL A 5 -1.411 -18.873 -4.097 1.00 0.00 C ATOM 76 C VAL A 5 -1.830 -17.408 -3.983 1.00 0.00 C ATOM 77 O VAL A 5 -2.530 -16.875 -4.841 1.00 0.00 O ATOM 78 CB VAL A 5 -2.509 -19.783 -3.496 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.811 -19.402 -2.057 1.00 0.00 C ATOM 80 CG2 VAL A 5 -3.774 -19.741 -4.340 1.00 0.00 C ATOM 0 H VAL A 5 -0.168 -19.691 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.292 -19.133 -5.149 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.131 -20.805 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.586 -20.059 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.907 -19.505 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.157 -18.369 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.530 -20.389 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.151 -18.719 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.549 -20.085 -5.350 1.00 0.00 H new ATOM 90 N GLN A 6 -1.353 -16.756 -2.933 1.00 0.00 N ATOM 91 CA GLN A 6 -1.711 -15.376 -2.655 1.00 0.00 C ATOM 92 C GLN A 6 -1.019 -14.437 -3.640 1.00 0.00 C ATOM 93 O GLN A 6 -1.663 -13.575 -4.237 1.00 0.00 O ATOM 94 CB GLN A 6 -1.332 -15.029 -1.216 1.00 0.00 C ATOM 95 CG GLN A 6 -1.828 -13.675 -0.744 1.00 0.00 C ATOM 96 CD GLN A 6 -1.433 -13.400 0.689 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.397 -13.873 1.156 1.00 0.00 O ATOM 98 NE2 GLN A 6 -2.260 -12.652 1.398 1.00 0.00 N ATOM 0 H GLN A 6 -0.711 -17.167 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.787 -15.253 -2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.729 -15.798 -0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.246 -15.057 -1.123 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.423 -12.895 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.913 -13.633 -0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -3.108 -12.281 0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -2.051 -12.445 2.375 1.00 0.00 H new ATOM 107 N GLU A 7 0.286 -14.625 -3.821 1.00 0.00 N ATOM 108 CA GLU A 7 1.058 -13.806 -4.746 1.00 0.00 C ATOM 109 C GLU A 7 0.587 -14.032 -6.180 1.00 0.00 C ATOM 110 O GLU A 7 0.576 -13.107 -6.994 1.00 0.00 O ATOM 111 CB GLU A 7 2.557 -14.109 -4.616 1.00 0.00 C ATOM 112 CG GLU A 7 2.934 -15.539 -4.971 1.00 0.00 C ATOM 113 CD GLU A 7 4.373 -15.868 -4.642 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.273 -15.422 -5.383 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.616 -16.557 -3.625 1.00 0.00 O ATOM 0 H GLU A 7 0.830 -15.339 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 7 0.899 -12.758 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.112 -13.427 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.871 -13.905 -3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.278 -16.226 -4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.764 -15.700 -6.035 1.00 0.00 H new ATOM 122 N ALA A 8 0.178 -15.262 -6.474 1.00 0.00 N ATOM 123 CA ALA A 8 -0.344 -15.599 -7.788 1.00 0.00 C ATOM 124 C ALA A 8 -1.630 -14.828 -8.062 1.00 0.00 C ATOM 125 O ALA A 8 -1.777 -14.200 -9.113 1.00 0.00 O ATOM 126 CB ALA A 8 -0.583 -17.097 -7.892 1.00 0.00 C ATOM 0 H ALA A 8 0.199 -16.042 -5.816 1.00 0.00 H new ATOM 0 HA ALA A 8 0.392 -15.315 -8.540 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.974 -17.335 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.357 -17.627 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.303 -17.404 -7.134 1.00 0.00 H new ATOM 132 N LYS A 9 -2.542 -14.859 -7.098 1.00 0.00 N ATOM 133 CA LYS A 9 -3.817 -14.164 -7.215 1.00 0.00 C ATOM 134 C LYS A 9 -3.615 -12.653 -7.311 1.00 0.00 C ATOM 135 O LYS A 9 -4.306 -11.974 -8.070 1.00 0.00 O ATOM 136 CB LYS A 9 -4.712 -14.519 -6.025 1.00 0.00 C ATOM 137 CG LYS A 9 -5.257 -15.938 -6.091 1.00 0.00 C ATOM 138 CD LYS A 9 -5.681 -16.459 -4.723 1.00 0.00 C ATOM 139 CE LYS A 9 -6.804 -15.637 -4.105 1.00 0.00 C ATOM 140 NZ LYS A 9 -8.043 -15.664 -4.925 1.00 0.00 N ATOM 0 H LYS A 9 -2.420 -15.363 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.306 -14.488 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.145 -14.396 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.545 -13.818 -5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.110 -15.966 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.497 -16.598 -6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.004 -17.496 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.821 -16.453 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.023 -16.018 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.473 -14.605 -3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.260 -14.703 -5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.904 -16.291 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.833 -16.017 -4.348 1.00 0.00 H new ATOM 154 N LEU A 10 -2.654 -12.131 -6.557 1.00 0.00 N ATOM 155 CA LEU A 10 -2.360 -10.702 -6.579 1.00 0.00 C ATOM 156 C LEU A 10 -1.743 -10.285 -7.911 1.00 0.00 C ATOM 157 O LEU A 10 -2.115 -9.267 -8.481 1.00 0.00 O ATOM 158 CB LEU A 10 -1.428 -10.319 -5.429 1.00 0.00 C ATOM 159 CG LEU A 10 -2.037 -10.430 -4.029 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.990 -10.125 -2.970 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.227 -9.491 -3.889 1.00 0.00 C ATOM 0 H LEU A 10 -2.066 -12.674 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.305 -10.172 -6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.543 -10.954 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.093 -9.293 -5.581 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.387 -11.452 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.439 -10.208 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.168 -10.835 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.612 -9.113 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.647 -9.583 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.901 -8.464 -4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.986 -9.753 -4.627 1.00 0.00 H new ATOM 173 N ARG A 11 -0.803 -11.075 -8.410 1.00 0.00 N ATOM 174 CA ARG A 11 -0.138 -10.769 -9.675 1.00 0.00 C ATOM 175 C ARG A 11 -1.121 -10.840 -10.837 1.00 0.00 C ATOM 176 O ARG A 11 -1.032 -10.055 -11.783 1.00 0.00 O ATOM 177 CB ARG A 11 1.028 -11.739 -9.901 1.00 0.00 C ATOM 178 CG ARG A 11 1.799 -11.522 -11.198 1.00 0.00 C ATOM 179 CD ARG A 11 2.675 -10.277 -11.152 1.00 0.00 C ATOM 180 NE ARG A 11 1.908 -9.031 -11.218 1.00 0.00 N ATOM 181 CZ ARG A 11 2.468 -7.822 -11.170 1.00 0.00 C ATOM 182 NH1 ARG A 11 3.784 -7.708 -11.044 1.00 0.00 N ATOM 183 NH2 ARG A 11 1.721 -6.725 -11.256 1.00 0.00 N ATOM 0 H ARG A 11 -0.482 -11.933 -7.961 1.00 0.00 H new ATOM 0 HA ARG A 11 0.251 -9.752 -9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.721 -11.653 -9.064 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.641 -12.758 -9.891 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.422 -12.394 -11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.095 -11.437 -12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.262 -10.287 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.381 -10.306 -11.982 1.00 0.00 H new ATOM 0 HE ARG A 11 0.894 -9.091 -11.305 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.365 -8.544 -10.984 1.00 0.00 H new ATOM 0 HH12 ARG A 11 4.215 -6.784 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 11 0.709 -6.804 -11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.160 -5.805 -11.218 1.00 0.00 H new ATOM 197 N ASP A 12 -2.060 -11.768 -10.754 1.00 0.00 N ATOM 198 CA ASP A 12 -3.059 -11.935 -11.799 1.00 0.00 C ATOM 199 C ASP A 12 -4.102 -10.822 -11.723 1.00 0.00 C ATOM 200 O ASP A 12 -4.693 -10.437 -12.729 1.00 0.00 O ATOM 201 CB ASP A 12 -3.734 -13.305 -11.679 1.00 0.00 C ATOM 202 CG ASP A 12 -4.592 -13.638 -12.883 1.00 0.00 C ATOM 203 OD1 ASP A 12 -4.028 -14.039 -13.924 1.00 0.00 O ATOM 204 OD2 ASP A 12 -5.830 -13.501 -12.800 1.00 0.00 O ATOM 0 H ASP A 12 -2.152 -12.418 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.559 -11.877 -12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.970 -14.073 -11.558 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.351 -13.325 -10.781 1.00 0.00 H new ATOM 209 N LYS A 13 -4.307 -10.296 -10.522 1.00 0.00 N ATOM 210 CA LYS A 13 -5.276 -9.229 -10.300 1.00 0.00 C ATOM 211 C LYS A 13 -4.660 -7.863 -10.618 1.00 0.00 C ATOM 212 O LYS A 13 -5.305 -6.998 -11.214 1.00 0.00 O ATOM 213 CB LYS A 13 -5.750 -9.268 -8.843 1.00 0.00 C ATOM 214 CG LYS A 13 -7.039 -8.507 -8.580 1.00 0.00 C ATOM 215 CD LYS A 13 -8.211 -9.133 -9.319 1.00 0.00 C ATOM 216 CE LYS A 13 -9.538 -8.564 -8.845 1.00 0.00 C ATOM 217 NZ LYS A 13 -10.691 -9.178 -9.554 1.00 0.00 N ATOM 0 H LYS A 13 -3.812 -10.593 -9.681 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.127 -9.380 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.890 -10.308 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.965 -8.859 -8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.245 -8.496 -7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.922 -7.469 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.102 -8.960 -10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.202 -10.213 -9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.641 -8.730 -7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.547 -7.486 -9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.577 -8.762 -9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.607 -8.998 -10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.698 -10.204 -9.383 1.00 0.00 H new ATOM 231 N MET A 14 -3.401 -7.688 -10.226 1.00 0.00 N ATOM 232 CA MET A 14 -2.684 -6.423 -10.399 1.00 0.00 C ATOM 233 C MET A 14 -1.985 -6.347 -11.758 1.00 0.00 C ATOM 234 O MET A 14 -0.916 -5.743 -11.879 1.00 0.00 O ATOM 235 CB MET A 14 -1.644 -6.252 -9.283 1.00 0.00 C ATOM 236 CG MET A 14 -2.178 -5.647 -7.986 1.00 0.00 C ATOM 237 SD MET A 14 -3.571 -6.545 -7.268 1.00 0.00 S ATOM 238 CE MET A 14 -4.957 -5.613 -7.917 1.00 0.00 C ATOM 0 H MET A 14 -2.847 -8.418 -9.779 1.00 0.00 H new ATOM 0 HA MET A 14 -3.420 -5.621 -10.350 1.00 0.00 H new ATOM 0 HB2 MET A 14 -1.210 -7.227 -9.059 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.836 -5.621 -9.654 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.369 -5.609 -7.256 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.483 -4.618 -8.177 1.00 0.00 H new ATOM 0 HE1 MET A 14 -5.836 -5.788 -7.296 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.715 -4.550 -7.912 1.00 0.00 H new ATOM 0 HE3 MET A 14 -5.164 -5.933 -8.938 1.00 0.00 H new ATOM 248 N ARG A 15 -2.575 -6.975 -12.768 1.00 0.00 N ATOM 249 CA ARG A 15 -2.081 -6.865 -14.144 1.00 0.00 C ATOM 250 C ARG A 15 -2.012 -5.405 -14.600 1.00 0.00 C ATOM 251 O ARG A 15 -3.045 -4.780 -14.856 1.00 0.00 O ATOM 252 CB ARG A 15 -2.987 -7.616 -15.122 1.00 0.00 C ATOM 253 CG ARG A 15 -3.043 -9.117 -14.927 1.00 0.00 C ATOM 254 CD ARG A 15 -3.916 -9.755 -15.995 1.00 0.00 C ATOM 255 NE ARG A 15 -4.147 -11.179 -15.760 1.00 0.00 N ATOM 256 CZ ARG A 15 -4.844 -11.959 -16.587 1.00 0.00 C ATOM 257 NH1 ARG A 15 -5.329 -11.456 -17.718 1.00 0.00 N ATOM 258 NH2 ARG A 15 -5.054 -13.236 -16.284 1.00 0.00 N ATOM 0 H ARG A 15 -3.398 -7.568 -12.664 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.083 -7.303 -14.146 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.998 -7.217 -15.036 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.648 -7.410 -16.137 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.037 -9.534 -14.973 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.439 -9.348 -13.938 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.874 -9.237 -16.032 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.445 -9.624 -16.969 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.754 -11.599 -14.918 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.168 -10.476 -17.951 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.863 -12.050 -18.353 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.682 -13.622 -15.417 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.588 -13.830 -16.919 1.00 0.00 H new ATOM 272 N GLY A 16 -0.797 -4.872 -14.682 1.00 0.00 N ATOM 273 CA GLY A 16 -0.576 -3.547 -15.248 1.00 0.00 C ATOM 274 C GLY A 16 -1.377 -2.444 -14.578 1.00 0.00 C ATOM 275 O GLY A 16 -1.731 -1.456 -15.220 1.00 0.00 O ATOM 0 H GLY A 16 0.051 -5.339 -14.362 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.485 -3.306 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.827 -3.570 -16.308 1.00 0.00 H new ATOM 279 N THR A 17 -1.653 -2.593 -13.292 1.00 0.00 N ATOM 280 CA THR A 17 -2.410 -1.590 -12.559 1.00 0.00 C ATOM 281 C THR A 17 -1.485 -0.532 -11.968 1.00 0.00 C ATOM 282 O THR A 17 -1.917 0.329 -11.208 1.00 0.00 O ATOM 283 CB THR A 17 -3.230 -2.237 -11.428 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.402 -3.142 -10.685 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.430 -2.983 -11.982 1.00 0.00 C ATOM 0 H THR A 17 -1.365 -3.397 -12.735 1.00 0.00 H new ATOM 0 HA THR A 17 -3.090 -1.115 -13.266 1.00 0.00 H new ATOM 0 HB THR A 17 -3.590 -1.445 -10.772 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.680 -3.143 -9.745 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.991 -3.430 -11.161 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.072 -2.288 -12.524 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.090 -3.767 -12.659 1.00 0.00 H new ATOM 293 N GLY A 18 -0.210 -0.605 -12.329 1.00 0.00 N ATOM 294 CA GLY A 18 0.779 0.283 -11.748 1.00 0.00 C ATOM 295 C GLY A 18 1.326 -0.280 -10.453 1.00 0.00 C ATOM 296 O GLY A 18 2.428 0.067 -10.023 1.00 0.00 O ATOM 0 H GLY A 18 0.157 -1.264 -13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.595 0.435 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.331 1.259 -11.563 1.00 0.00 H new ATOM 300 N VAL A 19 0.544 -1.160 -9.840 1.00 0.00 N ATOM 301 CA VAL A 19 0.933 -1.819 -8.607 1.00 0.00 C ATOM 302 C VAL A 19 2.084 -2.774 -8.868 1.00 0.00 C ATOM 303 O VAL A 19 1.914 -3.816 -9.504 1.00 0.00 O ATOM 304 CB VAL A 19 -0.244 -2.603 -7.991 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.165 -3.221 -6.664 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.461 -1.703 -7.821 1.00 0.00 C ATOM 0 H VAL A 19 -0.376 -1.434 -10.186 1.00 0.00 H new ATOM 0 HA VAL A 19 1.242 -1.046 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.515 -3.409 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.677 -3.770 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.000 -3.903 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.466 -2.433 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.279 -2.276 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.209 -0.871 -7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.766 -1.317 -8.793 1.00 0.00 H new ATOM 316 N SER A 20 3.257 -2.411 -8.394 1.00 0.00 N ATOM 317 CA SER A 20 4.434 -3.226 -8.604 1.00 0.00 C ATOM 318 C SER A 20 4.543 -4.280 -7.512 1.00 0.00 C ATOM 319 O SER A 20 4.843 -3.968 -6.363 1.00 0.00 O ATOM 320 CB SER A 20 5.674 -2.340 -8.623 1.00 0.00 C ATOM 321 OG SER A 20 5.486 -1.242 -9.506 1.00 0.00 O ATOM 0 H SER A 20 3.421 -1.557 -7.861 1.00 0.00 H new ATOM 0 HA SER A 20 4.353 -3.736 -9.564 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.883 -1.974 -7.618 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.540 -2.923 -8.937 1.00 0.00 H new ATOM 0 HG SER A 20 6.290 -0.681 -9.506 1.00 0.00 H new ATOM 327 N VAL A 21 4.264 -5.523 -7.868 1.00 0.00 N ATOM 328 CA VAL A 21 4.374 -6.622 -6.924 1.00 0.00 C ATOM 329 C VAL A 21 5.814 -7.117 -6.878 1.00 0.00 C ATOM 330 O VAL A 21 6.269 -7.812 -7.787 1.00 0.00 O ATOM 331 CB VAL A 21 3.431 -7.792 -7.292 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.526 -8.914 -6.264 1.00 0.00 C ATOM 333 CG2 VAL A 21 1.996 -7.301 -7.421 1.00 0.00 C ATOM 0 H VAL A 21 3.960 -5.796 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 21 4.077 -6.251 -5.943 1.00 0.00 H new ATOM 0 HB VAL A 21 3.747 -8.191 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.853 -9.724 -6.546 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.549 -9.288 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.244 -8.533 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.347 -8.138 -7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.672 -6.871 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.940 -6.543 -8.202 1.00 0.00 H new ATOM 343 N THR A 22 6.533 -6.730 -5.838 1.00 0.00 N ATOM 344 CA THR A 22 7.935 -7.080 -5.710 1.00 0.00 C ATOM 345 C THR A 22 8.156 -8.027 -4.532 1.00 0.00 C ATOM 346 O THR A 22 7.761 -7.741 -3.402 1.00 0.00 O ATOM 347 CB THR A 22 8.796 -5.817 -5.521 1.00 0.00 C ATOM 348 OG1 THR A 22 8.443 -4.835 -6.511 1.00 0.00 O ATOM 349 CG2 THR A 22 10.277 -6.145 -5.640 1.00 0.00 C ATOM 0 H THR A 22 6.166 -6.171 -5.068 1.00 0.00 H new ATOM 0 HA THR A 22 8.235 -7.583 -6.629 1.00 0.00 H new ATOM 0 HB THR A 22 8.606 -5.421 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.858 -4.160 -6.108 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.863 -5.236 -5.503 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.551 -6.873 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.479 -6.562 -6.627 1.00 0.00 H new ATOM 357 N ARG A 23 8.780 -9.160 -4.802 1.00 0.00 N ATOM 358 CA ARG A 23 9.079 -10.130 -3.761 1.00 0.00 C ATOM 359 C ARG A 23 10.429 -9.810 -3.137 1.00 0.00 C ATOM 360 O ARG A 23 11.442 -9.769 -3.831 1.00 0.00 O ATOM 361 CB ARG A 23 9.089 -11.542 -4.345 1.00 0.00 C ATOM 362 CG ARG A 23 9.281 -12.644 -3.313 1.00 0.00 C ATOM 363 CD ARG A 23 8.122 -12.700 -2.329 1.00 0.00 C ATOM 364 NE ARG A 23 8.132 -13.934 -1.543 1.00 0.00 N ATOM 365 CZ ARG A 23 7.245 -14.911 -1.706 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.284 -14.782 -2.607 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.316 -16.017 -0.977 1.00 0.00 N ATOM 0 H ARG A 23 9.090 -9.432 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 23 8.309 -10.078 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.149 -11.712 -4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.886 -11.611 -5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.375 -13.605 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 23 10.212 -12.477 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.173 -11.842 -1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.180 -12.624 -2.873 1.00 0.00 H new ATOM 0 HE ARG A 23 8.856 -14.051 -0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.226 -13.935 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.602 -15.529 -2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.056 -16.124 -0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.630 -16.760 -1.110 1.00 0.00 H new ATOM 381 N SER A 24 10.444 -9.571 -1.838 1.00 0.00 N ATOM 382 CA SER A 24 11.679 -9.256 -1.150 1.00 0.00 C ATOM 383 C SER A 24 11.815 -10.101 0.110 1.00 0.00 C ATOM 384 O SER A 24 11.420 -9.678 1.200 1.00 0.00 O ATOM 385 CB SER A 24 11.731 -7.763 -0.807 1.00 0.00 C ATOM 386 OG SER A 24 12.993 -7.394 -0.269 1.00 0.00 O ATOM 0 H SER A 24 9.617 -9.589 -1.241 1.00 0.00 H new ATOM 0 HA SER A 24 12.515 -9.487 -1.810 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.531 -7.176 -1.703 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.946 -7.526 -0.089 1.00 0.00 H new ATOM 0 HG SER A 24 12.993 -6.436 -0.063 1.00 0.00 H new ATOM 392 N GLY A 25 12.342 -11.310 -0.056 1.00 0.00 N ATOM 393 CA GLY A 25 12.581 -12.189 1.074 1.00 0.00 C ATOM 394 C GLY A 25 11.333 -12.452 1.891 1.00 0.00 C ATOM 395 O GLY A 25 11.166 -11.878 2.970 1.00 0.00 O ATOM 0 H GLY A 25 12.610 -11.699 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.979 -13.137 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.343 -11.748 1.716 1.00 0.00 H new ATOM 399 N ASP A 26 10.463 -13.309 1.360 1.00 0.00 N ATOM 400 CA ASP A 26 9.192 -13.679 2.002 1.00 0.00 C ATOM 401 C ASP A 26 8.161 -12.562 1.911 1.00 0.00 C ATOM 402 O ASP A 26 6.997 -12.810 1.601 1.00 0.00 O ATOM 403 CB ASP A 26 9.388 -14.089 3.467 1.00 0.00 C ATOM 404 CG ASP A 26 10.041 -15.446 3.601 1.00 0.00 C ATOM 405 OD1 ASP A 26 9.311 -16.459 3.603 1.00 0.00 O ATOM 406 OD2 ASP A 26 11.287 -15.509 3.698 1.00 0.00 O ATOM 0 H ASP A 26 10.617 -13.773 0.465 1.00 0.00 H new ATOM 0 HA ASP A 26 8.814 -14.540 1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.001 -13.342 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.421 -14.102 3.971 1.00 0.00 H new ATOM 411 N ASN A 27 8.590 -11.340 2.176 1.00 0.00 N ATOM 412 CA ASN A 27 7.698 -10.191 2.145 1.00 0.00 C ATOM 413 C ASN A 27 7.267 -9.885 0.720 1.00 0.00 C ATOM 414 O ASN A 27 8.101 -9.708 -0.174 1.00 0.00 O ATOM 415 CB ASN A 27 8.369 -8.954 2.753 1.00 0.00 C ATOM 416 CG ASN A 27 8.771 -9.149 4.202 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.973 -8.947 5.118 1.00 0.00 O ATOM 418 ND2 ASN A 27 10.022 -9.524 4.422 1.00 0.00 N ATOM 0 H ASN A 27 9.556 -11.116 2.416 1.00 0.00 H new ATOM 0 HA ASN A 27 6.820 -10.441 2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.253 -8.702 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.688 -8.106 2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.355 -9.655 5.377 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.653 -9.682 3.636 1.00 0.00 H new ATOM 425 N ILE A 28 5.963 -9.850 0.507 1.00 0.00 N ATOM 426 CA ILE A 28 5.413 -9.455 -0.777 1.00 0.00 C ATOM 427 C ILE A 28 5.093 -7.970 -0.739 1.00 0.00 C ATOM 428 O ILE A 28 4.124 -7.550 -0.106 1.00 0.00 O ATOM 429 CB ILE A 28 4.136 -10.250 -1.135 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.407 -11.759 -1.084 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.629 -9.843 -2.516 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.186 -12.605 -1.374 1.00 0.00 C ATOM 0 H ILE A 28 5.264 -10.091 1.209 1.00 0.00 H new ATOM 0 HA ILE A 28 6.157 -9.671 -1.544 1.00 0.00 H new ATOM 0 HB ILE A 28 3.366 -10.017 -0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.188 -12.004 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.791 -12.017 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.730 -10.410 -2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.398 -8.778 -2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.397 -10.050 -3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.453 -13.660 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.411 -12.389 -0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.813 -12.376 -2.372 1.00 0.00 H new ATOM 444 N ILE A 29 5.922 -7.179 -1.389 1.00 0.00 N ATOM 445 CA ILE A 29 5.792 -5.737 -1.331 1.00 0.00 C ATOM 446 C ILE A 29 5.110 -5.201 -2.580 1.00 0.00 C ATOM 447 O ILE A 29 5.676 -5.227 -3.673 1.00 0.00 O ATOM 448 CB ILE A 29 7.166 -5.059 -1.162 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.897 -5.656 0.044 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.998 -3.553 -0.992 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.303 -5.129 0.233 1.00 0.00 C ATOM 0 H ILE A 29 6.695 -7.511 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 29 5.177 -5.503 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 29 7.761 -5.238 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.319 -5.451 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.938 -6.739 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.977 -3.089 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.505 -3.140 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.392 -3.352 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.754 -5.600 1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.899 -5.358 -0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.270 -4.049 0.379 1.00 0.00 H new ATOM 463 N LEU A 30 3.882 -4.748 -2.412 1.00 0.00 N ATOM 464 CA LEU A 30 3.162 -4.092 -3.484 1.00 0.00 C ATOM 465 C LEU A 30 3.481 -2.604 -3.454 1.00 0.00 C ATOM 466 O LEU A 30 2.945 -1.857 -2.633 1.00 0.00 O ATOM 467 CB LEU A 30 1.646 -4.314 -3.367 1.00 0.00 C ATOM 468 CG LEU A 30 1.150 -5.738 -3.653 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.542 -6.696 -2.539 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.358 -5.745 -3.850 1.00 0.00 C ATOM 0 H LEU A 30 3.361 -4.824 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 30 3.480 -4.524 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.335 -4.038 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.145 -3.631 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 30 1.628 -6.079 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.175 -7.696 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.628 -6.720 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.104 -6.360 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.694 -6.762 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.845 -5.375 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.618 -5.103 -4.692 1.00 0.00 H new ATOM 482 N ASN A 31 4.386 -2.190 -4.324 1.00 0.00 N ATOM 483 CA ASN A 31 4.822 -0.805 -4.372 1.00 0.00 C ATOM 484 C ASN A 31 3.763 0.040 -5.067 1.00 0.00 C ATOM 485 O ASN A 31 3.619 -0.018 -6.292 1.00 0.00 O ATOM 486 CB ASN A 31 6.161 -0.682 -5.113 1.00 0.00 C ATOM 487 CG ASN A 31 7.158 -1.767 -4.737 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.203 -2.818 -5.369 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.966 -1.524 -3.718 1.00 0.00 N ATOM 0 H ASN A 31 4.835 -2.797 -5.010 1.00 0.00 H new ATOM 0 HA ASN A 31 4.961 -0.447 -3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.979 -0.722 -6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.598 0.293 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.654 -2.222 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.901 -0.639 -3.215 1.00 0.00 H new ATOM 496 N MET A 32 3.015 0.804 -4.282 1.00 0.00 N ATOM 497 CA MET A 32 1.907 1.593 -4.802 1.00 0.00 C ATOM 498 C MET A 32 2.344 3.027 -5.091 1.00 0.00 C ATOM 499 O MET A 32 2.691 3.775 -4.173 1.00 0.00 O ATOM 500 CB MET A 32 0.751 1.618 -3.795 1.00 0.00 C ATOM 501 CG MET A 32 0.227 0.246 -3.403 1.00 0.00 C ATOM 502 SD MET A 32 -0.715 -0.549 -4.715 1.00 0.00 S ATOM 503 CE MET A 32 -2.107 0.573 -4.856 1.00 0.00 C ATOM 0 H MET A 32 3.157 0.894 -3.276 1.00 0.00 H new ATOM 0 HA MET A 32 1.577 1.127 -5.730 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.081 2.138 -2.895 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.069 2.199 -4.217 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.067 -0.392 -3.128 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.403 0.343 -2.519 1.00 0.00 H new ATOM 0 HE1 MET A 32 -2.965 0.039 -5.265 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.360 0.965 -3.871 1.00 0.00 H new ATOM 0 HE3 MET A 32 -1.844 1.398 -5.518 1.00 0.00 H new ATOM 513 N PRO A 33 2.351 3.423 -6.370 1.00 0.00 N ATOM 514 CA PRO A 33 2.596 4.813 -6.763 1.00 0.00 C ATOM 515 C PRO A 33 1.503 5.731 -6.222 1.00 0.00 C ATOM 516 O PRO A 33 0.328 5.351 -6.178 1.00 0.00 O ATOM 517 CB PRO A 33 2.559 4.776 -8.297 1.00 0.00 C ATOM 518 CG PRO A 33 2.741 3.341 -8.659 1.00 0.00 C ATOM 519 CD PRO A 33 2.136 2.553 -7.533 1.00 0.00 C ATOM 0 HA PRO A 33 3.538 5.198 -6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.613 5.161 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.349 5.393 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.250 3.111 -9.605 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.797 3.100 -8.781 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.077 2.357 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.623 1.586 -7.409 1.00 0.00 H new ATOM 527 N ASN A 34 1.882 6.936 -5.812 1.00 0.00 N ATOM 528 CA ASN A 34 0.935 7.860 -5.194 1.00 0.00 C ATOM 529 C ASN A 34 -0.159 8.269 -6.175 1.00 0.00 C ATOM 530 O ASN A 34 -1.273 8.586 -5.771 1.00 0.00 O ATOM 531 CB ASN A 34 1.656 9.111 -4.665 1.00 0.00 C ATOM 532 CG ASN A 34 2.109 10.056 -5.766 1.00 0.00 C ATOM 533 OD1 ASN A 34 3.188 9.899 -6.334 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.291 11.054 -6.069 1.00 0.00 N ATOM 0 H ASN A 34 2.833 7.296 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 34 0.471 7.339 -4.356 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.990 9.646 -3.988 1.00 0.00 H new ATOM 0 HB3 ASN A 34 2.523 8.802 -4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.549 11.723 -6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.403 11.153 -5.577 1.00 0.00 H new ATOM 541 N ASN A 35 0.159 8.225 -7.465 1.00 0.00 N ATOM 542 CA ASN A 35 -0.745 8.721 -8.499 1.00 0.00 C ATOM 543 C ASN A 35 -1.809 7.694 -8.889 1.00 0.00 C ATOM 544 O ASN A 35 -2.795 8.041 -9.542 1.00 0.00 O ATOM 545 CB ASN A 35 0.053 9.149 -9.735 1.00 0.00 C ATOM 546 CG ASN A 35 0.899 8.027 -10.308 1.00 0.00 C ATOM 547 OD1 ASN A 35 2.021 7.794 -9.860 1.00 0.00 O ATOM 548 ND2 ASN A 35 0.376 7.330 -11.303 1.00 0.00 N ATOM 0 H ASN A 35 1.038 7.850 -7.821 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.268 9.582 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.636 9.506 -10.501 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.699 9.987 -9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.907 6.569 -11.727 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.558 7.554 -11.647 1.00 0.00 H new ATOM 555 N VAL A 36 -1.617 6.436 -8.506 1.00 0.00 N ATOM 556 CA VAL A 36 -2.608 5.405 -8.811 1.00 0.00 C ATOM 557 C VAL A 36 -3.431 5.063 -7.575 1.00 0.00 C ATOM 558 O VAL A 36 -4.564 4.598 -7.681 1.00 0.00 O ATOM 559 CB VAL A 36 -1.969 4.110 -9.370 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.154 4.402 -10.617 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.112 3.417 -8.323 1.00 0.00 C ATOM 0 H VAL A 36 -0.799 6.107 -7.992 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.254 5.822 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.781 3.434 -9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.716 3.476 -10.990 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.801 4.832 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.360 5.108 -10.375 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.679 2.512 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.313 4.087 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.729 3.155 -7.464 1.00 0.00 H new ATOM 571 N THR A 37 -2.855 5.307 -6.406 1.00 0.00 N ATOM 572 CA THR A 37 -3.510 4.978 -5.151 1.00 0.00 C ATOM 573 C THR A 37 -4.354 6.151 -4.657 1.00 0.00 C ATOM 574 O THR A 37 -5.521 5.990 -4.294 1.00 0.00 O ATOM 575 CB THR A 37 -2.472 4.616 -4.074 1.00 0.00 C ATOM 576 OG1 THR A 37 -1.450 3.788 -4.642 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.128 3.886 -2.910 1.00 0.00 C ATOM 0 H THR A 37 -1.934 5.732 -6.302 1.00 0.00 H new ATOM 0 HA THR A 37 -4.157 4.120 -5.332 1.00 0.00 H new ATOM 0 HB THR A 37 -2.031 5.540 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.840 4.340 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.373 3.641 -2.162 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.889 4.525 -2.462 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.592 2.968 -3.271 1.00 0.00 H new ATOM 585 N PHE A 38 -3.759 7.333 -4.664 1.00 0.00 N ATOM 586 CA PHE A 38 -4.418 8.520 -4.152 1.00 0.00 C ATOM 587 C PHE A 38 -4.498 9.588 -5.227 1.00 0.00 C ATOM 588 O PHE A 38 -4.075 9.378 -6.364 1.00 0.00 O ATOM 589 CB PHE A 38 -3.650 9.095 -2.958 1.00 0.00 C ATOM 590 CG PHE A 38 -3.471 8.153 -1.805 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.467 8.000 -0.857 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.295 7.437 -1.657 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.294 7.152 0.217 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.120 6.583 -0.588 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.119 6.441 0.351 1.00 0.00 C ATOM 0 H PHE A 38 -2.817 7.494 -5.020 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.421 8.230 -3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.667 9.418 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.172 9.984 -2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.390 8.551 -0.959 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.506 7.548 -2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.078 7.045 0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.200 6.026 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.982 5.775 1.190 1.00 0.00 H new ATOM 605 N ASP A 39 -5.043 10.730 -4.851 1.00 0.00 N ATOM 606 CA ASP A 39 -5.018 11.907 -5.699 1.00 0.00 C ATOM 607 C ASP A 39 -3.582 12.428 -5.803 1.00 0.00 C ATOM 608 O ASP A 39 -2.689 11.935 -5.111 1.00 0.00 O ATOM 609 CB ASP A 39 -5.942 12.982 -5.109 1.00 0.00 C ATOM 610 CG ASP A 39 -6.033 14.224 -5.972 1.00 0.00 C ATOM 611 OD1 ASP A 39 -6.754 14.193 -6.988 1.00 0.00 O ATOM 612 OD2 ASP A 39 -5.373 15.234 -5.643 1.00 0.00 O ATOM 0 H ASP A 39 -5.512 10.868 -3.956 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.372 11.653 -6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -6.940 12.563 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -5.581 13.260 -4.119 1.00 0.00 H new ATOM 617 N SER A 40 -3.356 13.416 -6.654 1.00 0.00 N ATOM 618 CA SER A 40 -2.047 14.047 -6.756 1.00 0.00 C ATOM 619 C SER A 40 -1.688 14.735 -5.436 1.00 0.00 C ATOM 620 O SER A 40 -0.517 14.959 -5.130 1.00 0.00 O ATOM 621 CB SER A 40 -2.045 15.059 -7.901 1.00 0.00 C ATOM 622 OG SER A 40 -2.433 14.441 -9.119 1.00 0.00 O ATOM 0 H SER A 40 -4.061 13.799 -7.284 1.00 0.00 H new ATOM 0 HA SER A 40 -1.299 13.281 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.726 15.878 -7.670 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.051 15.492 -8.008 1.00 0.00 H new ATOM 0 HG SER A 40 -2.427 15.105 -9.839 1.00 0.00 H new ATOM 628 N SER A 41 -2.714 15.056 -4.654 1.00 0.00 N ATOM 629 CA SER A 41 -2.531 15.646 -3.333 1.00 0.00 C ATOM 630 C SER A 41 -2.355 14.548 -2.281 1.00 0.00 C ATOM 631 O SER A 41 -2.060 14.826 -1.118 1.00 0.00 O ATOM 632 CB SER A 41 -3.749 16.505 -2.990 1.00 0.00 C ATOM 633 OG SER A 41 -4.171 17.252 -4.124 1.00 0.00 O ATOM 0 H SER A 41 -3.690 14.916 -4.916 1.00 0.00 H new ATOM 0 HA SER A 41 -1.636 16.268 -3.339 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.563 15.869 -2.644 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.504 17.183 -2.172 1.00 0.00 H new ATOM 0 HG SER A 41 -4.648 16.663 -4.745 1.00 0.00 H new ATOM 639 N SER A 42 -2.530 13.304 -2.727 1.00 0.00 N ATOM 640 CA SER A 42 -2.501 12.110 -1.879 1.00 0.00 C ATOM 641 C SER A 42 -3.516 12.201 -0.733 1.00 0.00 C ATOM 642 O SER A 42 -4.347 13.111 -0.707 1.00 0.00 O ATOM 643 CB SER A 42 -1.079 11.819 -1.359 1.00 0.00 C ATOM 644 OG SER A 42 -0.615 12.801 -0.447 1.00 0.00 O ATOM 0 H SER A 42 -2.700 13.093 -3.710 1.00 0.00 H new ATOM 0 HA SER A 42 -2.797 11.266 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.068 10.844 -0.872 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.393 11.762 -2.204 1.00 0.00 H new ATOM 0 HG SER A 42 -1.307 13.484 -0.321 1.00 0.00 H new ATOM 650 N ALA A 43 -3.468 11.219 0.179 1.00 0.00 N ATOM 651 CA ALA A 43 -4.389 11.126 1.324 1.00 0.00 C ATOM 652 C ALA A 43 -5.805 10.746 0.881 1.00 0.00 C ATOM 653 O ALA A 43 -6.411 9.822 1.424 1.00 0.00 O ATOM 654 CB ALA A 43 -4.405 12.419 2.135 1.00 0.00 C ATOM 0 H ALA A 43 -2.785 10.462 0.144 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.017 10.329 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.095 12.315 2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.404 12.623 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.728 13.243 1.499 1.00 0.00 H new ATOM 660 N THR A 44 -6.322 11.455 -0.108 1.00 0.00 N ATOM 661 CA THR A 44 -7.634 11.168 -0.650 1.00 0.00 C ATOM 662 C THR A 44 -7.564 9.998 -1.631 1.00 0.00 C ATOM 663 O THR A 44 -6.946 10.103 -2.694 1.00 0.00 O ATOM 664 CB THR A 44 -8.211 12.408 -1.359 1.00 0.00 C ATOM 665 OG1 THR A 44 -8.052 13.560 -0.516 1.00 0.00 O ATOM 666 CG2 THR A 44 -9.684 12.215 -1.685 1.00 0.00 C ATOM 0 H THR A 44 -5.846 12.240 -0.553 1.00 0.00 H new ATOM 0 HA THR A 44 -8.290 10.898 0.177 1.00 0.00 H new ATOM 0 HB THR A 44 -7.669 12.554 -2.293 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.418 14.349 -0.968 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.066 13.105 -2.185 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.802 11.352 -2.341 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.242 12.049 -0.763 1.00 0.00 H new ATOM 674 N LEU A 45 -8.165 8.878 -1.241 1.00 0.00 N ATOM 675 CA LEU A 45 -8.240 7.700 -2.096 1.00 0.00 C ATOM 676 C LEU A 45 -9.046 7.997 -3.352 1.00 0.00 C ATOM 677 O LEU A 45 -10.168 8.503 -3.278 1.00 0.00 O ATOM 678 CB LEU A 45 -8.889 6.531 -1.345 1.00 0.00 C ATOM 679 CG LEU A 45 -8.039 5.898 -0.242 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.872 4.921 0.572 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.839 5.188 -0.844 1.00 0.00 C ATOM 0 H LEU A 45 -8.610 8.762 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.223 7.428 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.823 6.880 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.148 5.757 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.683 6.689 0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.254 4.478 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.710 5.449 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.251 4.134 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.243 4.742 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.181 4.406 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.230 5.905 -1.395 1.00 0.00 H new ATOM 693 N LYS A 46 -8.471 7.690 -4.502 1.00 0.00 N ATOM 694 CA LYS A 46 -9.163 7.872 -5.766 1.00 0.00 C ATOM 695 C LYS A 46 -9.932 6.598 -6.113 1.00 0.00 C ATOM 696 O LYS A 46 -9.478 5.500 -5.792 1.00 0.00 O ATOM 697 CB LYS A 46 -8.166 8.243 -6.877 1.00 0.00 C ATOM 698 CG LYS A 46 -7.131 7.168 -7.172 1.00 0.00 C ATOM 699 CD LYS A 46 -6.002 7.673 -8.070 1.00 0.00 C ATOM 700 CE LYS A 46 -6.447 7.939 -9.507 1.00 0.00 C ATOM 701 NZ LYS A 46 -7.351 9.117 -9.623 1.00 0.00 N ATOM 0 H LYS A 46 -7.527 7.314 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.874 8.693 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.721 8.458 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.650 9.161 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.710 6.806 -6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.620 6.319 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.594 8.591 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.196 6.939 -8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.568 8.099 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.956 7.056 -9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.075 9.686 -10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.332 8.792 -9.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.278 9.697 -8.763 1.00 0.00 H new ATOM 715 N PRO A 47 -11.118 6.734 -6.739 1.00 0.00 N ATOM 716 CA PRO A 47 -11.976 5.597 -7.108 1.00 0.00 C ATOM 717 C PRO A 47 -11.208 4.419 -7.708 1.00 0.00 C ATOM 718 O PRO A 47 -11.382 3.278 -7.281 1.00 0.00 O ATOM 719 CB PRO A 47 -12.915 6.205 -8.146 1.00 0.00 C ATOM 720 CG PRO A 47 -13.048 7.632 -7.737 1.00 0.00 C ATOM 721 CD PRO A 47 -11.731 8.022 -7.115 1.00 0.00 C ATOM 0 HA PRO A 47 -12.474 5.172 -6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.505 6.117 -9.152 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.882 5.701 -8.150 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.273 8.263 -8.597 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.865 7.758 -7.027 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.105 8.572 -7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.875 8.664 -6.246 1.00 0.00 H new ATOM 729 N ALA A 48 -10.349 4.704 -8.683 1.00 0.00 N ATOM 730 CA ALA A 48 -9.558 3.665 -9.338 1.00 0.00 C ATOM 731 C ALA A 48 -8.698 2.906 -8.332 1.00 0.00 C ATOM 732 O ALA A 48 -8.657 1.672 -8.334 1.00 0.00 O ATOM 733 CB ALA A 48 -8.682 4.275 -10.420 1.00 0.00 C ATOM 0 H ALA A 48 -10.183 5.646 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.248 2.956 -9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.098 3.490 -10.900 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.310 4.766 -11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.009 5.007 -9.974 1.00 0.00 H new ATOM 739 N GLY A 49 -8.027 3.652 -7.464 1.00 0.00 N ATOM 740 CA GLY A 49 -7.185 3.046 -6.453 1.00 0.00 C ATOM 741 C GLY A 49 -7.991 2.277 -5.428 1.00 0.00 C ATOM 742 O GLY A 49 -7.599 1.191 -5.010 1.00 0.00 O ATOM 0 H GLY A 49 -8.052 4.671 -7.443 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.472 2.375 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.606 3.821 -5.951 1.00 0.00 H new ATOM 746 N ALA A 50 -9.130 2.838 -5.043 1.00 0.00 N ATOM 747 CA ALA A 50 -10.021 2.198 -4.086 1.00 0.00 C ATOM 748 C ALA A 50 -10.507 0.853 -4.612 1.00 0.00 C ATOM 749 O ALA A 50 -10.501 -0.144 -3.888 1.00 0.00 O ATOM 750 CB ALA A 50 -11.199 3.107 -3.775 1.00 0.00 C ATOM 0 H ALA A 50 -9.460 3.742 -5.382 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.465 2.019 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.858 2.617 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.835 4.043 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.751 3.314 -4.692 1.00 0.00 H new ATOM 756 N ASN A 51 -10.917 0.824 -5.879 1.00 0.00 N ATOM 757 CA ASN A 51 -11.367 -0.414 -6.509 1.00 0.00 C ATOM 758 C ASN A 51 -10.233 -1.431 -6.538 1.00 0.00 C ATOM 759 O ASN A 51 -10.431 -2.610 -6.243 1.00 0.00 O ATOM 760 CB ASN A 51 -11.864 -0.164 -7.938 1.00 0.00 C ATOM 761 CG ASN A 51 -13.060 0.772 -8.007 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.250 1.474 -9.002 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.874 0.797 -6.959 1.00 0.00 N ATOM 0 H ASN A 51 -10.947 1.642 -6.487 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.196 -0.805 -5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.050 0.255 -8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.132 -1.117 -8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.688 1.411 -6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.685 0.202 -6.152 1.00 0.00 H new ATOM 770 N THR A 52 -9.042 -0.955 -6.880 1.00 0.00 N ATOM 771 CA THR A 52 -7.857 -1.797 -6.910 1.00 0.00 C ATOM 772 C THR A 52 -7.568 -2.369 -5.521 1.00 0.00 C ATOM 773 O THR A 52 -7.295 -3.563 -5.375 1.00 0.00 O ATOM 774 CB THR A 52 -6.633 -1.003 -7.416 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.925 -0.424 -8.694 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.407 -1.896 -7.535 1.00 0.00 C ATOM 0 H THR A 52 -8.873 0.016 -7.142 1.00 0.00 H new ATOM 0 HA THR A 52 -8.048 -2.621 -7.598 1.00 0.00 H new ATOM 0 HB THR A 52 -6.418 -0.217 -6.692 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.413 0.417 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.562 -1.308 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.168 -2.317 -6.559 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.612 -2.703 -8.238 1.00 0.00 H new ATOM 784 N LEU A 53 -7.663 -1.517 -4.502 1.00 0.00 N ATOM 785 CA LEU A 53 -7.441 -1.940 -3.122 1.00 0.00 C ATOM 786 C LEU A 53 -8.507 -2.937 -2.680 1.00 0.00 C ATOM 787 O LEU A 53 -8.246 -3.801 -1.848 1.00 0.00 O ATOM 788 CB LEU A 53 -7.434 -0.735 -2.178 1.00 0.00 C ATOM 789 CG LEU A 53 -6.264 0.235 -2.366 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.385 1.407 -1.404 1.00 0.00 C ATOM 791 CD2 LEU A 53 -4.937 -0.486 -2.165 1.00 0.00 C ATOM 0 H LEU A 53 -7.893 -0.529 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.467 -2.427 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.366 -0.185 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.422 -1.099 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.296 0.621 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.546 2.087 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.318 1.937 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.378 1.038 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.116 0.218 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.896 -0.899 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.848 -1.293 -2.892 1.00 0.00 H new ATOM 803 N THR A 54 -9.701 -2.816 -3.249 1.00 0.00 N ATOM 804 CA THR A 54 -10.785 -3.742 -2.950 1.00 0.00 C ATOM 805 C THR A 54 -10.413 -5.156 -3.398 1.00 0.00 C ATOM 806 O THR A 54 -10.686 -6.134 -2.699 1.00 0.00 O ATOM 807 CB THR A 54 -12.099 -3.308 -3.635 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.399 -1.946 -3.297 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.260 -4.198 -3.212 1.00 0.00 C ATOM 0 H THR A 54 -9.942 -2.086 -3.919 1.00 0.00 H new ATOM 0 HA THR A 54 -10.941 -3.733 -1.871 1.00 0.00 H new ATOM 0 HB THR A 54 -11.963 -3.402 -4.712 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.706 -1.358 -3.664 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.172 -3.868 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.047 -5.230 -3.490 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.393 -4.133 -2.132 1.00 0.00 H new ATOM 817 N GLY A 55 -9.769 -5.253 -4.559 1.00 0.00 N ATOM 818 CA GLY A 55 -9.296 -6.537 -5.044 1.00 0.00 C ATOM 819 C GLY A 55 -8.210 -7.105 -4.152 1.00 0.00 C ATOM 820 O GLY A 55 -8.169 -8.310 -3.891 1.00 0.00 O ATOM 0 H GLY A 55 -9.567 -4.464 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.130 -7.237 -5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.913 -6.425 -6.058 1.00 0.00 H new ATOM 824 N VAL A 56 -7.337 -6.224 -3.672 1.00 0.00 N ATOM 825 CA VAL A 56 -6.278 -6.612 -2.750 1.00 0.00 C ATOM 826 C VAL A 56 -6.874 -7.093 -1.427 1.00 0.00 C ATOM 827 O VAL A 56 -6.522 -8.163 -0.933 1.00 0.00 O ATOM 828 CB VAL A 56 -5.307 -5.439 -2.481 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.189 -5.862 -1.538 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.729 -4.911 -3.785 1.00 0.00 C ATOM 0 H VAL A 56 -7.344 -5.232 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.719 -7.424 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.872 -4.639 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.520 -5.019 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.616 -6.186 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.629 -6.684 -1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -4.048 -4.086 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.186 -5.709 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.538 -4.559 -4.425 1.00 0.00 H new ATOM 840 N ALA A 57 -7.795 -6.305 -0.877 1.00 0.00 N ATOM 841 CA ALA A 57 -8.456 -6.641 0.382 1.00 0.00 C ATOM 842 C ALA A 57 -9.190 -7.970 0.279 1.00 0.00 C ATOM 843 O ALA A 57 -9.281 -8.715 1.254 1.00 0.00 O ATOM 844 CB ALA A 57 -9.429 -5.542 0.779 1.00 0.00 C ATOM 0 H ALA A 57 -8.102 -5.423 -1.287 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.687 -6.732 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.913 -5.807 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.888 -4.604 0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.184 -5.426 0.002 1.00 0.00 H new ATOM 850 N MET A 58 -9.710 -8.259 -0.903 1.00 0.00 N ATOM 851 CA MET A 58 -10.391 -9.521 -1.151 1.00 0.00 C ATOM 852 C MET A 58 -9.438 -10.690 -0.921 1.00 0.00 C ATOM 853 O MET A 58 -9.709 -11.568 -0.103 1.00 0.00 O ATOM 854 CB MET A 58 -10.937 -9.555 -2.579 1.00 0.00 C ATOM 855 CG MET A 58 -11.744 -10.803 -2.898 1.00 0.00 C ATOM 856 SD MET A 58 -12.281 -10.856 -4.621 1.00 0.00 S ATOM 857 CE MET A 58 -13.285 -9.375 -4.719 1.00 0.00 C ATOM 0 H MET A 58 -9.674 -7.635 -1.709 1.00 0.00 H new ATOM 0 HA MET A 58 -11.226 -9.610 -0.456 1.00 0.00 H new ATOM 0 HB2 MET A 58 -11.564 -8.678 -2.739 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.104 -9.484 -3.278 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.143 -11.686 -2.681 1.00 0.00 H new ATOM 0 HG3 MET A 58 -12.617 -10.844 -2.247 1.00 0.00 H new ATOM 0 HE1 MET A 58 -13.945 -9.439 -5.584 1.00 0.00 H new ATOM 0 HE2 MET A 58 -13.883 -9.280 -3.813 1.00 0.00 H new ATOM 0 HE3 MET A 58 -12.639 -8.503 -4.820 1.00 0.00 H new ATOM 867 N VAL A 59 -8.309 -10.672 -1.622 1.00 0.00 N ATOM 868 CA VAL A 59 -7.314 -11.736 -1.510 1.00 0.00 C ATOM 869 C VAL A 59 -6.726 -11.779 -0.099 1.00 0.00 C ATOM 870 O VAL A 59 -6.453 -12.854 0.441 1.00 0.00 O ATOM 871 CB VAL A 59 -6.169 -11.547 -2.530 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.166 -12.690 -2.444 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.722 -11.431 -3.941 1.00 0.00 C ATOM 0 H VAL A 59 -8.059 -9.930 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.822 -12.676 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.650 -10.621 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.371 -12.532 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.739 -12.724 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.670 -13.633 -2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.900 -11.298 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.272 -12.338 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.392 -10.573 -4.000 1.00 0.00 H new ATOM 883 N LEU A 60 -6.548 -10.604 0.494 1.00 0.00 N ATOM 884 CA LEU A 60 -6.006 -10.490 1.843 1.00 0.00 C ATOM 885 C LEU A 60 -6.963 -11.063 2.881 1.00 0.00 C ATOM 886 O LEU A 60 -6.540 -11.477 3.960 1.00 0.00 O ATOM 887 CB LEU A 60 -5.687 -9.028 2.171 1.00 0.00 C ATOM 888 CG LEU A 60 -4.226 -8.615 1.957 1.00 0.00 C ATOM 889 CD1 LEU A 60 -3.326 -9.316 2.961 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.772 -8.931 0.538 1.00 0.00 C ATOM 0 H LEU A 60 -6.773 -9.710 0.057 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.085 -11.072 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.322 -8.388 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.953 -8.839 3.211 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.154 -7.538 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.292 -9.013 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.628 -9.043 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.412 -10.395 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.732 -8.628 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.862 -10.002 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.396 -8.389 -0.173 1.00 0.00 H new ATOM 902 N LYS A 61 -8.250 -11.087 2.562 1.00 0.00 N ATOM 903 CA LYS A 61 -9.223 -11.665 3.471 1.00 0.00 C ATOM 904 C LYS A 61 -9.360 -13.158 3.200 1.00 0.00 C ATOM 905 O LYS A 61 -9.637 -13.938 4.111 1.00 0.00 O ATOM 906 CB LYS A 61 -10.583 -10.980 3.344 1.00 0.00 C ATOM 907 CG LYS A 61 -11.371 -10.986 4.644 1.00 0.00 C ATOM 908 CD LYS A 61 -12.830 -10.632 4.421 1.00 0.00 C ATOM 909 CE LYS A 61 -13.606 -11.809 3.850 1.00 0.00 C ATOM 910 NZ LYS A 61 -13.673 -12.944 4.812 1.00 0.00 N ATOM 0 H LYS A 61 -8.638 -10.718 1.694 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.867 -11.512 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.437 -9.950 3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.165 -11.480 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.303 -11.971 5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.927 -10.275 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.279 -10.322 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.900 -9.784 3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.616 -11.489 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.133 -12.143 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.482 -13.553 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.795 -13.498 4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.789 -12.575 5.777 1.00 0.00 H new ATOM 924 N GLU A 62 -9.168 -13.546 1.940 1.00 0.00 N ATOM 925 CA GLU A 62 -9.160 -14.957 1.562 1.00 0.00 C ATOM 926 C GLU A 62 -8.070 -15.694 2.331 1.00 0.00 C ATOM 927 O GLU A 62 -8.287 -16.792 2.838 1.00 0.00 O ATOM 928 CB GLU A 62 -8.937 -15.129 0.053 1.00 0.00 C ATOM 929 CG GLU A 62 -10.070 -14.601 -0.815 1.00 0.00 C ATOM 930 CD GLU A 62 -9.822 -14.819 -2.298 1.00 0.00 C ATOM 931 OE1 GLU A 62 -10.138 -15.914 -2.808 1.00 0.00 O ATOM 932 OE2 GLU A 62 -9.305 -13.901 -2.966 1.00 0.00 O ATOM 0 H GLU A 62 -9.016 -12.902 1.164 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.134 -15.379 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.015 -14.620 -0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.794 -16.188 -0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.000 -15.093 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.202 -13.536 -0.625 1.00 0.00 H new ATOM 939 N TYR A 63 -6.897 -15.073 2.419 1.00 0.00 N ATOM 940 CA TYR A 63 -5.777 -15.648 3.148 1.00 0.00 C ATOM 941 C TYR A 63 -5.225 -14.637 4.150 1.00 0.00 C ATOM 942 O TYR A 63 -4.310 -13.874 3.841 1.00 0.00 O ATOM 943 CB TYR A 63 -4.685 -16.107 2.177 1.00 0.00 C ATOM 944 CG TYR A 63 -5.158 -17.192 1.230 1.00 0.00 C ATOM 945 CD1 TYR A 63 -5.071 -18.531 1.585 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.709 -16.873 -0.005 1.00 0.00 C ATOM 947 CE1 TYR A 63 -5.523 -19.523 0.739 1.00 0.00 C ATOM 948 CE2 TYR A 63 -6.160 -17.861 -0.860 1.00 0.00 C ATOM 949 CZ TYR A 63 -6.065 -19.185 -0.482 1.00 0.00 C ATOM 950 OH TYR A 63 -6.525 -20.175 -1.321 1.00 0.00 O ATOM 0 H TYR A 63 -6.700 -14.168 1.992 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.128 -16.520 3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.338 -15.252 1.598 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.831 -16.475 2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.643 -18.801 2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.786 -15.837 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.452 -20.560 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -6.584 -17.599 -1.818 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.878 -19.771 -2.141 1.00 0.00 H new ATOM 960 N PRO A 64 -5.784 -14.623 5.371 1.00 0.00 N ATOM 961 CA PRO A 64 -5.481 -13.619 6.384 1.00 0.00 C ATOM 962 C PRO A 64 -4.289 -13.992 7.264 1.00 0.00 C ATOM 963 O PRO A 64 -4.244 -13.647 8.446 1.00 0.00 O ATOM 964 CB PRO A 64 -6.769 -13.568 7.222 1.00 0.00 C ATOM 965 CG PRO A 64 -7.600 -14.755 6.810 1.00 0.00 C ATOM 966 CD PRO A 64 -6.768 -15.584 5.868 1.00 0.00 C ATOM 0 HA PRO A 64 -5.200 -12.667 5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.540 -13.607 8.287 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.309 -12.638 7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.891 -15.341 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.520 -14.429 6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.293 -16.422 6.379 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.368 -16.002 5.060 1.00 0.00 H new ATOM 974 N LYS A 65 -3.318 -14.680 6.689 1.00 0.00 N ATOM 975 CA LYS A 65 -2.117 -15.051 7.425 1.00 0.00 C ATOM 976 C LYS A 65 -0.958 -14.129 7.070 1.00 0.00 C ATOM 977 O LYS A 65 0.206 -14.442 7.325 1.00 0.00 O ATOM 978 CB LYS A 65 -1.736 -16.507 7.155 1.00 0.00 C ATOM 979 CG LYS A 65 -2.561 -17.513 7.946 1.00 0.00 C ATOM 980 CD LYS A 65 -2.410 -17.290 9.445 1.00 0.00 C ATOM 981 CE LYS A 65 -3.122 -18.361 10.258 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.585 -18.390 9.995 1.00 0.00 N ATOM 0 H LYS A 65 -3.335 -14.993 5.718 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.333 -14.944 8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.852 -16.712 6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.682 -16.648 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.611 -17.426 7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.246 -18.525 7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.351 -17.282 9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.810 -16.311 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.694 -19.336 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.949 -18.183 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.041 -19.063 10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.984 -17.441 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.755 -18.686 9.013 1.00 0.00 H new ATOM 996 N THR A 66 -1.286 -12.989 6.490 1.00 0.00 N ATOM 997 CA THR A 66 -0.290 -11.989 6.158 1.00 0.00 C ATOM 998 C THR A 66 -0.590 -10.667 6.853 1.00 0.00 C ATOM 999 O THR A 66 -1.735 -10.216 6.886 1.00 0.00 O ATOM 1000 CB THR A 66 -0.218 -11.770 4.636 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.540 -11.755 4.081 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.604 -12.858 3.972 1.00 0.00 C ATOM 0 H THR A 66 -2.241 -12.732 6.238 1.00 0.00 H new ATOM 0 HA THR A 66 0.674 -12.358 6.508 1.00 0.00 H new ATOM 0 HB THR A 66 0.264 -10.810 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.104 -11.140 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.640 -12.682 2.897 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.616 -12.847 4.376 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.147 -13.828 4.165 1.00 0.00 H new ATOM 1010 N ALA A 67 0.442 -10.065 7.423 1.00 0.00 N ATOM 1011 CA ALA A 67 0.320 -8.764 8.054 1.00 0.00 C ATOM 1012 C ALA A 67 0.528 -7.672 7.017 1.00 0.00 C ATOM 1013 O ALA A 67 1.511 -7.693 6.273 1.00 0.00 O ATOM 1014 CB ALA A 67 1.324 -8.624 9.187 1.00 0.00 C ATOM 0 H ALA A 67 1.381 -10.462 7.460 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.680 -8.666 8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.218 -7.642 9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.141 -9.397 9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.335 -8.732 8.793 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.398 -6.732 6.965 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.353 -5.672 5.972 1.00 0.00 C ATOM 1022 C VAL A 68 0.428 -4.477 6.497 1.00 0.00 C ATOM 1023 O VAL A 68 -0.094 -3.677 7.269 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.771 -5.214 5.571 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.714 -4.192 4.444 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.635 -6.403 5.175 1.00 0.00 C ATOM 0 H VAL A 68 -1.194 -6.680 7.601 1.00 0.00 H new ATOM 0 HA VAL A 68 0.147 -6.076 5.092 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.227 -4.737 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.726 -3.885 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.144 -3.322 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.231 -4.636 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.629 -6.054 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.181 -6.917 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.715 -7.091 6.016 1.00 0.00 H new ATOM 1036 N ASN A 69 1.686 -4.372 6.102 1.00 0.00 N ATOM 1037 CA ASN A 69 2.503 -3.225 6.474 1.00 0.00 C ATOM 1038 C ASN A 69 2.381 -2.141 5.418 1.00 0.00 C ATOM 1039 O ASN A 69 3.023 -2.210 4.371 1.00 0.00 O ATOM 1040 CB ASN A 69 3.974 -3.615 6.642 1.00 0.00 C ATOM 1041 CG ASN A 69 4.221 -4.529 7.825 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.463 -4.068 8.940 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.185 -5.830 7.586 1.00 0.00 N ATOM 0 H ASN A 69 2.164 -5.064 5.525 1.00 0.00 H new ATOM 0 HA ASN A 69 2.139 -2.851 7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.318 -4.108 5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.571 -2.711 6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.362 -6.492 8.341 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.980 -6.170 6.647 1.00 0.00 H new ATOM 1050 N VAL A 70 1.535 -1.161 5.682 1.00 0.00 N ATOM 1051 CA VAL A 70 1.336 -0.058 4.759 1.00 0.00 C ATOM 1052 C VAL A 70 2.187 1.136 5.186 1.00 0.00 C ATOM 1053 O VAL A 70 1.920 1.788 6.199 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.161 0.331 4.649 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.789 0.534 6.021 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.342 1.572 3.785 1.00 0.00 C ATOM 0 H VAL A 70 0.973 -1.107 6.531 1.00 0.00 H new ATOM 0 HA VAL A 70 1.654 -0.379 3.767 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.678 -0.499 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.838 0.806 5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.715 -0.389 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.264 1.331 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.401 1.822 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.203 2.406 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.042 1.377 2.784 1.00 0.00 H new ATOM 1066 N ILE A 71 3.237 1.394 4.424 1.00 0.00 N ATOM 1067 CA ILE A 71 4.192 2.429 4.779 1.00 0.00 C ATOM 1068 C ILE A 71 4.154 3.575 3.774 1.00 0.00 C ATOM 1069 O ILE A 71 4.237 3.352 2.564 1.00 0.00 O ATOM 1070 CB ILE A 71 5.625 1.860 4.851 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.648 0.573 5.684 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.570 2.895 5.445 1.00 0.00 C ATOM 1073 CD1 ILE A 71 6.991 -0.125 5.697 1.00 0.00 C ATOM 0 H ILE A 71 3.449 0.901 3.557 1.00 0.00 H new ATOM 0 HA ILE A 71 3.910 2.807 5.762 1.00 0.00 H new ATOM 0 HB ILE A 71 5.958 1.622 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.363 0.810 6.709 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.896 -0.114 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.578 2.483 5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.571 3.788 4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.238 3.156 6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.927 -1.026 6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.271 -0.395 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.744 0.543 6.115 1.00 0.00 H new ATOM 1085 N GLY A 72 4.018 4.794 4.280 1.00 0.00 N ATOM 1086 CA GLY A 72 3.992 5.963 3.423 1.00 0.00 C ATOM 1087 C GLY A 72 5.307 6.722 3.441 1.00 0.00 C ATOM 1088 O GLY A 72 5.856 6.997 4.513 1.00 0.00 O ATOM 0 H GLY A 72 3.925 4.994 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.766 5.657 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.188 6.626 3.742 1.00 0.00 H new ATOM 1092 N TYR A 73 5.809 7.052 2.257 1.00 0.00 N ATOM 1093 CA TYR A 73 7.072 7.771 2.125 1.00 0.00 C ATOM 1094 C TYR A 73 6.868 9.088 1.380 1.00 0.00 C ATOM 1095 O TYR A 73 5.907 9.238 0.617 1.00 0.00 O ATOM 1096 CB TYR A 73 8.099 6.934 1.357 1.00 0.00 C ATOM 1097 CG TYR A 73 8.348 5.547 1.909 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.331 5.325 2.860 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.616 4.456 1.455 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.578 4.056 3.349 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.858 3.186 1.935 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.839 2.990 2.881 1.00 0.00 C ATOM 1103 OH TYR A 73 9.086 1.721 3.355 1.00 0.00 O ATOM 0 H TYR A 73 5.358 6.832 1.369 1.00 0.00 H new ATOM 0 HA TYR A 73 7.440 7.969 3.132 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.767 6.841 0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.045 7.475 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.914 6.158 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.845 4.605 0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.345 3.900 4.093 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.281 2.349 1.571 1.00 0.00 H new ATOM 0 HH TYR A 73 8.477 1.086 2.923 1.00 0.00 H new ATOM 1113 N THR A 74 7.778 10.025 1.600 1.00 0.00 N ATOM 1114 CA THR A 74 7.803 11.291 0.878 1.00 0.00 C ATOM 1115 C THR A 74 9.250 11.708 0.625 1.00 0.00 C ATOM 1116 O THR A 74 10.178 10.951 0.916 1.00 0.00 O ATOM 1117 CB THR A 74 7.078 12.417 1.651 1.00 0.00 C ATOM 1118 OG1 THR A 74 7.495 12.432 3.019 1.00 0.00 O ATOM 1119 CG2 THR A 74 5.568 12.263 1.577 1.00 0.00 C ATOM 0 H THR A 74 8.525 9.929 2.288 1.00 0.00 H new ATOM 0 HA THR A 74 7.278 11.140 -0.065 1.00 0.00 H new ATOM 0 HB THR A 74 7.347 13.362 1.180 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.610 13.359 3.316 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.092 13.072 2.131 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.249 12.300 0.535 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.278 11.306 2.011 1.00 0.00 H new ATOM 1127 N ASP A 75 9.444 12.899 0.080 1.00 0.00 N ATOM 1128 CA ASP A 75 10.786 13.410 -0.162 1.00 0.00 C ATOM 1129 C ASP A 75 11.139 14.481 0.871 1.00 0.00 C ATOM 1130 O ASP A 75 10.555 14.520 1.953 1.00 0.00 O ATOM 1131 CB ASP A 75 10.913 13.953 -1.592 1.00 0.00 C ATOM 1132 CG ASP A 75 10.058 15.172 -1.848 1.00 0.00 C ATOM 1133 OD1 ASP A 75 8.898 15.020 -2.280 1.00 0.00 O ATOM 1134 OD2 ASP A 75 10.554 16.296 -1.646 1.00 0.00 O ATOM 0 H ASP A 75 8.693 13.529 -0.203 1.00 0.00 H new ATOM 0 HA ASP A 75 11.496 12.589 -0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.956 14.202 -1.787 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.636 13.169 -2.297 1.00 0.00 H new ATOM 1139 N SER A 76 12.084 15.350 0.542 1.00 0.00 N ATOM 1140 CA SER A 76 12.631 16.285 1.518 1.00 0.00 C ATOM 1141 C SER A 76 12.064 17.700 1.341 1.00 0.00 C ATOM 1142 O SER A 76 12.553 18.652 1.952 1.00 0.00 O ATOM 1143 CB SER A 76 14.158 16.303 1.391 1.00 0.00 C ATOM 1144 OG SER A 76 14.775 16.917 2.511 1.00 0.00 O ATOM 0 H SER A 76 12.488 15.428 -0.391 1.00 0.00 H new ATOM 0 HA SER A 76 12.342 15.949 2.514 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.526 15.282 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.440 16.836 0.483 1.00 0.00 H new ATOM 0 HG SER A 76 14.261 17.708 2.775 1.00 0.00 H new ATOM 1150 N THR A 77 11.040 17.847 0.513 1.00 0.00 N ATOM 1151 CA THR A 77 10.448 19.158 0.275 1.00 0.00 C ATOM 1152 C THR A 77 9.310 19.440 1.254 1.00 0.00 C ATOM 1153 O THR A 77 8.373 18.646 1.391 1.00 0.00 O ATOM 1154 CB THR A 77 9.910 19.281 -1.161 1.00 0.00 C ATOM 1155 OG1 THR A 77 10.889 18.803 -2.092 1.00 0.00 O ATOM 1156 CG2 THR A 77 9.558 20.725 -1.493 1.00 0.00 C ATOM 0 H THR A 77 10.604 17.082 -0.002 1.00 0.00 H new ATOM 0 HA THR A 77 11.242 19.890 0.424 1.00 0.00 H new ATOM 0 HB THR A 77 9.005 18.678 -1.235 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.123 17.877 -1.874 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.180 20.782 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.793 21.081 -0.803 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.448 21.347 -1.400 1.00 0.00 H new ATOM 1164 N GLY A 78 9.395 20.568 1.942 1.00 0.00 N ATOM 1165 CA GLY A 78 8.322 20.983 2.816 1.00 0.00 C ATOM 1166 C GLY A 78 8.704 20.910 4.275 1.00 0.00 C ATOM 1167 O GLY A 78 9.888 20.909 4.616 1.00 0.00 O ATOM 0 H GLY A 78 10.191 21.204 1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.032 22.005 2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.450 20.353 2.640 1.00 0.00 H new ATOM 1171 N GLY A 79 7.701 20.851 5.136 1.00 0.00 N ATOM 1172 CA GLY A 79 7.948 20.759 6.556 1.00 0.00 C ATOM 1173 C GLY A 79 7.819 19.338 7.053 1.00 0.00 C ATOM 1174 O GLY A 79 7.097 18.531 6.458 1.00 0.00 O ATOM 0 H GLY A 79 6.715 20.865 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.948 21.133 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 79 7.244 21.397 7.090 1.00 0.00 H new ATOM 1178 N HIS A 80 8.508 19.025 8.141 1.00 0.00 N ATOM 1179 CA HIS A 80 8.512 17.665 8.672 1.00 0.00 C ATOM 1180 C HIS A 80 7.127 17.270 9.170 1.00 0.00 C ATOM 1181 O HIS A 80 6.724 16.117 9.039 1.00 0.00 O ATOM 1182 CB HIS A 80 9.560 17.499 9.786 1.00 0.00 C ATOM 1183 CG HIS A 80 9.304 18.307 11.028 1.00 0.00 C ATOM 1184 ND1 HIS A 80 9.811 19.572 11.220 1.00 0.00 N ATOM 1185 CD2 HIS A 80 8.605 18.011 12.148 1.00 0.00 C ATOM 1186 CE1 HIS A 80 9.433 20.021 12.402 1.00 0.00 C ATOM 1187 NE2 HIS A 80 8.701 19.093 12.986 1.00 0.00 N ATOM 0 H HIS A 80 9.070 19.689 8.673 1.00 0.00 H new ATOM 0 HA HIS A 80 8.785 16.995 7.857 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.612 16.445 10.061 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.537 17.773 9.388 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.071 17.093 12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 80 9.681 20.985 12.820 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.275 19.167 13.910 1.00 0.00 H new ATOM 1196 N ASP A 81 6.396 18.237 9.716 1.00 0.00 N ATOM 1197 CA ASP A 81 5.046 17.992 10.220 1.00 0.00 C ATOM 1198 C ASP A 81 4.160 17.505 9.089 1.00 0.00 C ATOM 1199 O ASP A 81 3.545 16.443 9.173 1.00 0.00 O ATOM 1200 CB ASP A 81 4.432 19.270 10.803 1.00 0.00 C ATOM 1201 CG ASP A 81 5.338 19.978 11.784 1.00 0.00 C ATOM 1202 OD1 ASP A 81 6.307 20.626 11.331 1.00 0.00 O ATOM 1203 OD2 ASP A 81 5.081 19.903 13.001 1.00 0.00 O ATOM 0 H ASP A 81 6.715 19.200 9.822 1.00 0.00 H new ATOM 0 HA ASP A 81 5.113 17.239 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.188 19.952 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.495 19.020 11.301 1.00 0.00 H new ATOM 1208 N LEU A 82 4.130 18.294 8.019 1.00 0.00 N ATOM 1209 CA LEU A 82 3.300 18.008 6.854 1.00 0.00 C ATOM 1210 C LEU A 82 3.623 16.640 6.270 1.00 0.00 C ATOM 1211 O LEU A 82 2.727 15.843 6.003 1.00 0.00 O ATOM 1212 CB LEU A 82 3.509 19.082 5.786 1.00 0.00 C ATOM 1213 CG LEU A 82 3.228 20.511 6.241 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.570 21.495 5.134 1.00 0.00 C ATOM 1215 CD2 LEU A 82 1.775 20.662 6.661 1.00 0.00 C ATOM 0 H LEU A 82 4.680 19.149 7.935 1.00 0.00 H new ATOM 0 HA LEU A 82 2.259 18.008 7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.539 19.026 5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.867 18.855 4.935 1.00 0.00 H new ATOM 0 HG LEU A 82 3.857 20.729 7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.364 22.510 5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.626 21.404 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.965 21.277 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.594 21.688 6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.126 20.426 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.562 19.981 7.485 1.00 0.00 H new ATOM 1227 N ASN A 83 4.911 16.369 6.092 1.00 0.00 N ATOM 1228 CA ASN A 83 5.354 15.109 5.505 1.00 0.00 C ATOM 1229 C ASN A 83 4.939 13.919 6.365 1.00 0.00 C ATOM 1230 O ASN A 83 4.558 12.869 5.843 1.00 0.00 O ATOM 1231 CB ASN A 83 6.875 15.111 5.304 1.00 0.00 C ATOM 1232 CG ASN A 83 7.303 15.825 4.032 1.00 0.00 C ATOM 1233 OD1 ASN A 83 7.397 15.214 2.971 1.00 0.00 O ATOM 1234 ND2 ASN A 83 7.574 17.119 4.124 1.00 0.00 N ATOM 0 H ASN A 83 5.667 17.005 6.346 1.00 0.00 H new ATOM 0 HA ASN A 83 4.870 15.010 4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.349 15.590 6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.234 14.082 5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.871 17.638 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.486 17.596 5.021 1.00 0.00 H new ATOM 1241 N MET A 84 4.994 14.093 7.683 1.00 0.00 N ATOM 1242 CA MET A 84 4.631 13.026 8.608 1.00 0.00 C ATOM 1243 C MET A 84 3.127 12.775 8.604 1.00 0.00 C ATOM 1244 O MET A 84 2.683 11.653 8.355 1.00 0.00 O ATOM 1245 CB MET A 84 5.101 13.351 10.029 1.00 0.00 C ATOM 1246 CG MET A 84 6.610 13.306 10.196 1.00 0.00 C ATOM 1247 SD MET A 84 7.294 11.679 9.832 1.00 0.00 S ATOM 1248 CE MET A 84 9.046 12.000 10.015 1.00 0.00 C ATOM 0 H MET A 84 5.286 14.961 8.132 1.00 0.00 H new ATOM 0 HA MET A 84 5.132 12.119 8.270 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.743 14.343 10.303 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.646 12.645 10.724 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.068 14.045 9.538 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.868 13.585 11.217 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.606 11.085 9.821 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.351 12.770 9.306 1.00 0.00 H new ATOM 0 HE3 MET A 84 9.249 12.341 11.030 1.00 0.00 H new ATOM 1258 N ARG A 85 2.346 13.822 8.865 1.00 0.00 N ATOM 1259 CA ARG A 85 0.892 13.684 8.966 1.00 0.00 C ATOM 1260 C ARG A 85 0.280 13.207 7.652 1.00 0.00 C ATOM 1261 O ARG A 85 -0.655 12.406 7.652 1.00 0.00 O ATOM 1262 CB ARG A 85 0.237 14.999 9.420 1.00 0.00 C ATOM 1263 CG ARG A 85 0.610 16.212 8.581 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.078 17.475 9.075 1.00 0.00 C ATOM 1265 NE ARG A 85 -1.497 17.508 8.716 1.00 0.00 N ATOM 1266 CZ ARG A 85 -2.363 18.428 9.146 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -1.986 19.351 10.026 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -3.613 18.418 8.702 1.00 0.00 N ATOM 0 H ARG A 85 2.692 14.771 9.010 1.00 0.00 H new ATOM 0 HA ARG A 85 0.694 12.925 9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.846 14.877 9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.516 15.190 10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.691 16.353 8.607 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.337 16.032 7.541 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.023 17.542 10.158 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.422 18.347 8.654 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.847 16.778 8.095 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.029 19.360 10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.654 20.050 10.349 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -3.911 17.708 8.033 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -4.276 19.120 9.030 1.00 0.00 H new ATOM 1282 N LEU A 86 0.826 13.675 6.536 1.00 0.00 N ATOM 1283 CA LEU A 86 0.312 13.302 5.225 1.00 0.00 C ATOM 1284 C LEU A 86 0.549 11.818 4.960 1.00 0.00 C ATOM 1285 O LEU A 86 -0.359 11.101 4.540 1.00 0.00 O ATOM 1286 CB LEU A 86 0.970 14.144 4.129 1.00 0.00 C ATOM 1287 CG LEU A 86 0.407 13.945 2.718 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.073 14.313 2.672 1.00 0.00 C ATOM 1289 CD2 LEU A 86 1.192 14.779 1.718 1.00 0.00 C ATOM 0 H LEU A 86 1.622 14.312 6.513 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.761 13.492 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.872 15.196 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.036 13.917 4.111 1.00 0.00 H new ATOM 0 HG LEU A 86 0.506 12.893 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.454 14.165 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.627 13.680 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.197 15.358 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.783 14.629 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.119 15.833 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.238 14.473 1.731 1.00 0.00 H new ATOM 1301 N SER A 87 1.765 11.360 5.223 1.00 0.00 N ATOM 1302 CA SER A 87 2.122 9.967 4.989 1.00 0.00 C ATOM 1303 C SER A 87 1.397 9.038 5.962 1.00 0.00 C ATOM 1304 O SER A 87 1.042 7.912 5.612 1.00 0.00 O ATOM 1305 CB SER A 87 3.633 9.785 5.107 1.00 0.00 C ATOM 1306 OG SER A 87 4.313 10.643 4.206 1.00 0.00 O ATOM 0 H SER A 87 2.521 11.932 5.599 1.00 0.00 H new ATOM 0 HA SER A 87 1.810 9.703 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.951 9.996 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.897 8.748 4.899 1.00 0.00 H new ATOM 0 HG SER A 87 4.496 11.500 4.645 1.00 0.00 H new ATOM 1312 N GLN A 88 1.172 9.518 7.178 1.00 0.00 N ATOM 1313 CA GLN A 88 0.468 8.741 8.186 1.00 0.00 C ATOM 1314 C GLN A 88 -0.978 8.515 7.752 1.00 0.00 C ATOM 1315 O GLN A 88 -1.479 7.392 7.791 1.00 0.00 O ATOM 1316 CB GLN A 88 0.516 9.463 9.536 1.00 0.00 C ATOM 1317 CG GLN A 88 0.771 8.546 10.723 1.00 0.00 C ATOM 1318 CD GLN A 88 -0.370 7.588 11.005 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -1.537 7.896 10.761 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.037 6.415 11.520 1.00 0.00 N ATOM 0 H GLN A 88 1.468 10.443 7.489 1.00 0.00 H new ATOM 0 HA GLN A 88 0.956 7.772 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.298 10.222 9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.428 9.985 9.690 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.679 7.972 10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.951 9.154 11.609 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.942 6.200 11.707 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.760 5.726 11.730 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.631 9.584 7.299 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.020 9.499 6.859 1.00 0.00 C ATOM 1331 C GLN A 89 -3.147 8.653 5.595 1.00 0.00 C ATOM 1332 O GLN A 89 -4.204 8.083 5.330 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.603 10.894 6.634 1.00 0.00 C ATOM 1334 CG GLN A 89 -3.700 11.716 7.909 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.316 13.084 7.689 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -4.193 13.673 6.614 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.982 13.597 8.709 1.00 0.00 N ATOM 0 H GLN A 89 -1.221 10.515 7.228 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.591 9.011 7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.984 11.427 5.912 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -4.596 10.799 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.294 11.170 8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -2.703 11.837 8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -5.059 13.075 9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.419 14.515 8.623 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.069 8.571 4.821 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.032 7.686 3.659 1.00 0.00 C ATOM 1348 C ARG A 90 -2.170 6.237 4.101 1.00 0.00 C ATOM 1349 O ARG A 90 -2.982 5.486 3.567 1.00 0.00 O ATOM 1350 CB ARG A 90 -0.727 7.847 2.883 1.00 0.00 C ATOM 1351 CG ARG A 90 -0.562 9.192 2.207 1.00 0.00 C ATOM 1352 CD ARG A 90 0.798 9.294 1.545 1.00 0.00 C ATOM 1353 NE ARG A 90 1.016 10.586 0.904 1.00 0.00 N ATOM 1354 CZ ARG A 90 2.183 10.965 0.389 1.00 0.00 C ATOM 1355 NH1 ARG A 90 3.236 10.159 0.461 1.00 0.00 N ATOM 1356 NH2 ARG A 90 2.291 12.149 -0.202 1.00 0.00 N ATOM 0 H ARG A 90 -1.213 9.103 4.975 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.864 7.958 3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.109 7.692 3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.670 7.064 2.126 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.346 9.329 1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.676 9.990 2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.574 9.128 2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.896 8.503 0.802 1.00 0.00 H new ATOM 0 HE ARG A 90 0.231 11.235 0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.151 9.248 0.912 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.130 10.451 0.066 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.481 12.766 -0.260 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.184 12.442 -0.598 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.370 5.854 5.086 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.410 4.502 5.615 1.00 0.00 C ATOM 1372 C ALA A 91 -2.756 4.227 6.269 1.00 0.00 C ATOM 1373 O ALA A 91 -3.336 3.155 6.101 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.278 4.298 6.609 1.00 0.00 C ATOM 0 H ALA A 91 -0.685 6.463 5.534 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.281 3.798 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.316 3.281 7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.678 4.459 6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.383 5.007 7.430 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.255 5.218 6.999 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.525 5.095 7.704 1.00 0.00 C ATOM 1382 C ASP A 92 -5.690 4.899 6.736 1.00 0.00 C ATOM 1383 O ASP A 92 -6.558 4.060 6.972 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.774 6.331 8.568 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.088 6.255 9.322 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -6.146 5.563 10.363 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.071 6.894 8.882 1.00 0.00 O ATOM 0 H ASP A 92 -2.796 6.121 7.118 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.462 4.213 8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.956 6.444 9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.772 7.219 7.936 1.00 0.00 H new ATOM 1392 N SER A 93 -5.700 5.658 5.645 1.00 0.00 N ATOM 1393 CA SER A 93 -6.794 5.586 4.683 1.00 0.00 C ATOM 1394 C SER A 93 -6.794 4.243 3.948 1.00 0.00 C ATOM 1395 O SER A 93 -7.849 3.631 3.770 1.00 0.00 O ATOM 1396 CB SER A 93 -6.717 6.755 3.697 1.00 0.00 C ATOM 1397 OG SER A 93 -5.398 6.936 3.220 1.00 0.00 O ATOM 0 H SER A 93 -4.968 6.326 5.406 1.00 0.00 H new ATOM 0 HA SER A 93 -7.734 5.662 5.229 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.388 6.571 2.858 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.059 7.668 4.184 1.00 0.00 H new ATOM 0 HG SER A 93 -4.921 7.561 3.806 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.612 3.776 3.548 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.490 2.471 2.907 1.00 0.00 C ATOM 1405 C VAL A 94 -5.963 1.374 3.855 1.00 0.00 C ATOM 1406 O VAL A 94 -6.735 0.495 3.471 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.039 2.178 2.464 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.927 0.779 1.872 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.566 3.213 1.458 1.00 0.00 C ATOM 0 H VAL A 94 -4.731 4.279 3.656 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.118 2.488 2.016 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.400 2.233 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.897 0.594 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.221 0.043 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.582 0.697 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.542 2.988 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.213 3.191 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.603 4.204 1.911 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.509 1.447 5.101 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.912 0.491 6.122 1.00 0.00 C ATOM 1421 C ALA A 95 -7.421 0.518 6.322 1.00 0.00 C ATOM 1422 O ALA A 95 -8.072 -0.523 6.323 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.202 0.786 7.434 1.00 0.00 C ATOM 0 H ALA A 95 -4.859 2.162 5.428 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.628 -0.506 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.514 0.063 8.187 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.124 0.716 7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.458 1.791 7.768 1.00 0.00 H new ATOM 1429 N SER A 96 -7.967 1.720 6.475 1.00 0.00 N ATOM 1430 CA SER A 96 -9.398 1.904 6.689 1.00 0.00 C ATOM 1431 C SER A 96 -10.193 1.308 5.527 1.00 0.00 C ATOM 1432 O SER A 96 -11.241 0.687 5.728 1.00 0.00 O ATOM 1433 CB SER A 96 -9.711 3.398 6.842 1.00 0.00 C ATOM 1434 OG SER A 96 -11.042 3.614 7.283 1.00 0.00 O ATOM 0 H SER A 96 -7.434 2.589 6.454 1.00 0.00 H new ATOM 0 HA SER A 96 -9.689 1.386 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.015 3.844 7.553 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.558 3.901 5.887 1.00 0.00 H new ATOM 0 HG SER A 96 -11.205 4.576 7.371 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.676 1.477 4.312 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.295 0.900 3.129 1.00 0.00 C ATOM 1442 C ALA A 97 -10.378 -0.615 3.259 1.00 0.00 C ATOM 1443 O ALA A 97 -11.434 -1.201 3.051 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.518 1.283 1.877 1.00 0.00 C ATOM 0 H ALA A 97 -8.827 2.011 4.124 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.306 1.298 3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.997 0.842 1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.505 2.368 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.496 0.914 1.956 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.262 -1.233 3.641 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.192 -2.685 3.788 1.00 0.00 C ATOM 1452 C LEU A 98 -10.127 -3.162 4.898 1.00 0.00 C ATOM 1453 O LEU A 98 -10.809 -4.181 4.759 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.754 -3.118 4.091 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.702 -2.631 3.091 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.314 -3.074 3.523 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -7.011 -3.136 1.688 1.00 0.00 C ATOM 0 H LEU A 98 -8.391 -0.748 3.855 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.509 -3.139 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.484 -2.756 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.720 -4.207 4.129 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.729 -1.541 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.578 -2.720 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.089 -2.658 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.278 -4.162 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.249 -2.777 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.017 -4.226 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.988 -2.767 1.376 1.00 0.00 H new ATOM 1469 N ILE A 99 -10.164 -2.408 5.992 1.00 0.00 N ATOM 1470 CA ILE A 99 -11.034 -2.727 7.124 1.00 0.00 C ATOM 1471 C ILE A 99 -12.503 -2.697 6.698 1.00 0.00 C ATOM 1472 O ILE A 99 -13.348 -3.381 7.283 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.812 -1.745 8.302 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.354 -1.787 8.761 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.731 -2.081 9.472 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.995 -0.698 9.752 1.00 0.00 C ATOM 0 H ILE A 99 -9.600 -1.568 6.121 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.778 -3.732 7.461 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.049 -0.740 7.952 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.153 -2.758 9.213 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.705 -1.701 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.556 -1.377 10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.770 -2.012 9.150 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.525 -3.094 9.817 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.946 -0.792 10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.163 0.278 9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.618 -0.796 10.641 1.00 0.00 H new ATOM 1488 N THR A 100 -12.796 -1.924 5.659 1.00 0.00 N ATOM 1489 CA THR A 100 -14.151 -1.816 5.142 1.00 0.00 C ATOM 1490 C THR A 100 -14.659 -3.171 4.631 1.00 0.00 C ATOM 1491 O THR A 100 -15.840 -3.487 4.762 1.00 0.00 O ATOM 1492 CB THR A 100 -14.231 -0.766 4.013 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.711 0.493 4.473 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.663 -0.576 3.541 1.00 0.00 C ATOM 0 H THR A 100 -12.109 -1.361 5.158 1.00 0.00 H new ATOM 0 HA THR A 100 -14.789 -1.494 5.965 1.00 0.00 H new ATOM 0 HB THR A 100 -13.634 -1.128 3.176 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.775 0.382 4.740 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.688 0.169 2.746 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.050 -1.522 3.164 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.279 -0.238 4.374 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.761 -3.983 4.074 1.00 0.00 N ATOM 1503 CA GLN A 101 -14.153 -5.297 3.566 1.00 0.00 C ATOM 1504 C GLN A 101 -14.045 -6.371 4.647 1.00 0.00 C ATOM 1505 O GLN A 101 -14.456 -7.513 4.436 1.00 0.00 O ATOM 1506 CB GLN A 101 -13.329 -5.705 2.336 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.654 -4.892 1.092 1.00 0.00 C ATOM 1508 CD GLN A 101 -12.974 -3.543 1.086 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -11.865 -3.400 1.587 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -13.654 -2.541 0.555 1.00 0.00 N ATOM 0 H GLN A 101 -12.772 -3.759 3.964 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.197 -5.213 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -12.269 -5.595 2.566 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -13.502 -6.761 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -13.351 -5.452 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -14.733 -4.751 1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.575 -2.708 0.149 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -13.258 -1.601 0.551 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.499 -6.012 5.802 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.464 -6.943 6.916 1.00 0.00 C ATOM 1521 C GLY A 102 -12.062 -7.347 7.333 1.00 0.00 C ATOM 1522 O GLY A 102 -11.894 -8.261 8.141 1.00 0.00 O ATOM 0 H GLY A 102 -13.082 -5.100 5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.971 -6.493 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.025 -7.838 6.647 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.052 -6.681 6.789 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.676 -6.953 7.186 1.00 0.00 C ATOM 1528 C VAL A 103 -9.431 -6.420 8.596 1.00 0.00 C ATOM 1529 O VAL A 103 -9.840 -5.306 8.926 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.662 -6.334 6.198 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.234 -6.660 6.609 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.929 -6.826 4.782 1.00 0.00 C ATOM 0 H VAL A 103 -11.157 -5.956 6.079 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.529 -8.033 7.173 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.786 -5.251 6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.540 -6.213 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.041 -6.260 7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.096 -7.741 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.206 -6.380 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.836 -7.912 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.937 -6.539 4.481 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.790 -7.232 9.427 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.558 -6.880 10.825 1.00 0.00 C ATOM 1544 C ASP A 104 -7.670 -5.651 10.951 1.00 0.00 C ATOM 1545 O ASP A 104 -6.589 -5.589 10.364 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.908 -8.043 11.584 1.00 0.00 C ATOM 1547 CG ASP A 104 -8.858 -9.192 11.865 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -9.560 -9.150 12.897 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -8.888 -10.154 11.067 1.00 0.00 O ATOM 0 H ASP A 104 -8.419 -8.143 9.157 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.532 -6.660 11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.062 -8.415 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.510 -7.672 12.529 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.123 -4.687 11.742 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.353 -3.479 12.000 1.00 0.00 C ATOM 1556 C ALA A 105 -6.061 -3.816 12.732 1.00 0.00 C ATOM 1557 O ALA A 105 -5.040 -3.156 12.549 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.177 -2.490 12.811 1.00 0.00 C ATOM 0 H ALA A 105 -9.025 -4.720 12.218 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.099 -3.021 11.044 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.588 -1.592 12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.077 -2.226 12.256 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.457 -2.943 13.762 1.00 0.00 H new ATOM 1564 N SER A 106 -6.106 -4.867 13.541 1.00 0.00 N ATOM 1565 CA SER A 106 -4.945 -5.288 14.314 1.00 0.00 C ATOM 1566 C SER A 106 -3.984 -6.116 13.461 1.00 0.00 C ATOM 1567 O SER A 106 -2.927 -6.539 13.933 1.00 0.00 O ATOM 1568 CB SER A 106 -5.396 -6.092 15.532 1.00 0.00 C ATOM 1569 OG SER A 106 -6.336 -5.359 16.303 1.00 0.00 O ATOM 0 H SER A 106 -6.936 -5.444 13.679 1.00 0.00 H new ATOM 0 HA SER A 106 -4.414 -4.396 14.647 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.841 -7.033 15.207 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.532 -6.343 16.147 1.00 0.00 H new ATOM 0 HG SER A 106 -6.612 -5.893 17.077 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.352 -6.347 12.203 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.518 -7.127 11.296 1.00 0.00 C ATOM 1577 C ARG A 107 -2.838 -6.207 10.287 1.00 0.00 C ATOM 1578 O ARG A 107 -2.052 -6.649 9.444 1.00 0.00 O ATOM 1579 CB ARG A 107 -4.364 -8.180 10.571 1.00 0.00 C ATOM 1580 CG ARG A 107 -3.554 -9.345 10.017 1.00 0.00 C ATOM 1581 CD ARG A 107 -4.438 -10.357 9.301 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.638 -10.685 10.071 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.739 -11.712 10.916 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -4.710 -12.529 11.103 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -6.878 -11.924 11.562 1.00 0.00 N ATOM 0 H ARG A 107 -5.220 -6.006 11.791 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.750 -7.638 11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.115 -8.567 11.260 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.900 -7.701 9.752 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.800 -8.968 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.022 -9.838 10.831 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.730 -9.959 8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.868 -11.267 9.115 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.455 -10.086 9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.837 -12.373 10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.792 -13.313 11.750 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.673 -11.303 11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.959 -12.708 12.209 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.149 -4.923 10.380 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.580 -3.929 9.485 1.00 0.00 C ATOM 1601 C ILE A 108 -1.657 -2.991 10.256 1.00 0.00 C ATOM 1602 O ILE A 108 -2.056 -2.403 11.262 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.680 -3.094 8.792 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.671 -4.012 8.072 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.061 -2.103 7.810 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.845 -3.280 7.459 1.00 0.00 C ATOM 0 H ILE A 108 -3.796 -4.544 11.071 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.015 -4.464 8.722 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.219 -2.531 9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.144 -4.556 7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.045 -4.753 8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.851 -1.524 7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.391 -1.430 8.346 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.499 -2.646 7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.503 -3.996 6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.397 -2.758 8.241 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.482 -2.558 6.727 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.429 -2.860 9.785 1.00 0.00 N ATOM 1619 CA ARG A 109 0.538 -1.974 10.407 1.00 0.00 C ATOM 1620 C ARG A 109 0.666 -0.695 9.588 1.00 0.00 C ATOM 1621 O ARG A 109 1.149 -0.714 8.456 1.00 0.00 O ATOM 1622 CB ARG A 109 1.899 -2.666 10.547 1.00 0.00 C ATOM 1623 CG ARG A 109 2.975 -1.784 11.167 1.00 0.00 C ATOM 1624 CD ARG A 109 2.572 -1.297 12.550 1.00 0.00 C ATOM 1625 NE ARG A 109 3.544 -0.356 13.104 1.00 0.00 N ATOM 1626 CZ ARG A 109 3.217 0.667 13.898 1.00 0.00 C ATOM 1627 NH1 ARG A 109 1.950 0.866 14.242 1.00 0.00 N ATOM 1628 NH2 ARG A 109 4.153 1.492 14.355 1.00 0.00 N ATOM 0 H ARG A 109 -0.077 -3.360 8.968 1.00 0.00 H new ATOM 0 HA ARG A 109 0.189 -1.719 11.408 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.780 -3.561 11.157 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.233 -2.993 9.562 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.909 -2.342 11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.162 -0.927 10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.594 -0.818 12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.471 -2.151 13.220 1.00 0.00 H new ATOM 0 HE ARG A 109 4.528 -0.488 12.871 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.224 0.237 13.900 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.703 1.648 14.849 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.130 1.346 14.100 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.895 2.271 14.961 1.00 0.00 H new ATOM 1642 N THR A 110 0.209 0.403 10.162 1.00 0.00 N ATOM 1643 CA THR A 110 0.258 1.693 9.501 1.00 0.00 C ATOM 1644 C THR A 110 1.535 2.434 9.876 1.00 0.00 C ATOM 1645 O THR A 110 1.758 2.757 11.045 1.00 0.00 O ATOM 1646 CB THR A 110 -0.975 2.548 9.861 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.148 2.595 11.284 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.230 1.980 9.222 1.00 0.00 C ATOM 0 H THR A 110 -0.204 0.426 11.094 1.00 0.00 H new ATOM 0 HA THR A 110 0.252 1.519 8.425 1.00 0.00 H new ATOM 0 HB THR A 110 -0.808 3.556 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.274 2.695 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.087 2.599 9.489 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.114 1.970 8.138 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.392 0.963 9.579 1.00 0.00 H new ATOM 1656 N GLN A 111 2.383 2.681 8.892 1.00 0.00 N ATOM 1657 CA GLN A 111 3.659 3.323 9.146 1.00 0.00 C ATOM 1658 C GLN A 111 3.806 4.597 8.324 1.00 0.00 C ATOM 1659 O GLN A 111 3.745 4.573 7.094 1.00 0.00 O ATOM 1660 CB GLN A 111 4.806 2.359 8.834 1.00 0.00 C ATOM 1661 CG GLN A 111 6.171 2.912 9.199 1.00 0.00 C ATOM 1662 CD GLN A 111 6.299 3.191 10.681 1.00 0.00 C ATOM 1663 OE1 GLN A 111 5.971 4.280 11.150 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.786 2.215 11.426 1.00 0.00 N ATOM 0 H GLN A 111 2.211 2.447 7.914 1.00 0.00 H new ATOM 0 HA GLN A 111 3.698 3.594 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.644 1.426 9.373 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.791 2.120 7.771 1.00 0.00 H new ATOM 0 HG2 GLN A 111 6.941 2.202 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.349 3.832 8.642 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.046 1.327 10.997 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.902 2.349 12.430 1.00 0.00 H new ATOM 1673 N GLY A 112 3.996 5.710 9.014 1.00 0.00 N ATOM 1674 CA GLY A 112 4.224 6.969 8.339 1.00 0.00 C ATOM 1675 C GLY A 112 5.634 7.469 8.565 1.00 0.00 C ATOM 1676 O GLY A 112 5.883 8.228 9.498 1.00 0.00 O ATOM 0 H GLY A 112 3.996 5.764 10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.046 6.848 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.511 7.711 8.699 1.00 0.00 H new ATOM 1680 N LEU A 113 6.560 7.024 7.722 1.00 0.00 N ATOM 1681 CA LEU A 113 7.969 7.377 7.874 1.00 0.00 C ATOM 1682 C LEU A 113 8.271 8.717 7.226 1.00 0.00 C ATOM 1683 O LEU A 113 9.129 9.465 7.696 1.00 0.00 O ATOM 1684 CB LEU A 113 8.865 6.299 7.258 1.00 0.00 C ATOM 1685 CG LEU A 113 8.814 4.937 7.948 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.713 3.945 7.231 1.00 0.00 C ATOM 1687 CD2 LEU A 113 9.220 5.067 9.410 1.00 0.00 C ATOM 0 H LEU A 113 6.361 6.418 6.926 1.00 0.00 H new ATOM 0 HA LEU A 113 8.176 7.450 8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.584 6.169 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.895 6.656 7.269 1.00 0.00 H new ATOM 0 HG LEU A 113 7.790 4.565 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.665 2.980 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.380 3.832 6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.740 4.310 7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.178 4.088 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.235 5.458 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.537 5.748 9.918 1.00 0.00 H new ATOM 1699 N GLY A 114 7.571 9.008 6.144 1.00 0.00 N ATOM 1700 CA GLY A 114 7.792 10.247 5.434 1.00 0.00 C ATOM 1701 C GLY A 114 9.075 10.215 4.627 1.00 0.00 C ATOM 1702 O GLY A 114 9.267 9.312 3.813 1.00 0.00 O ATOM 0 H GLY A 114 6.851 8.406 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.950 10.440 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.831 11.071 6.146 1.00 0.00 H new ATOM 1706 N PRO A 115 9.986 11.175 4.853 1.00 0.00 N ATOM 1707 CA PRO A 115 11.240 11.289 4.093 1.00 0.00 C ATOM 1708 C PRO A 115 12.296 10.263 4.513 1.00 0.00 C ATOM 1709 O PRO A 115 13.494 10.550 4.502 1.00 0.00 O ATOM 1710 CB PRO A 115 11.709 12.703 4.432 1.00 0.00 C ATOM 1711 CG PRO A 115 11.179 12.957 5.797 1.00 0.00 C ATOM 1712 CD PRO A 115 9.860 12.237 5.871 1.00 0.00 C ATOM 0 HA PRO A 115 11.089 11.102 3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.796 12.776 4.409 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.325 13.430 3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.868 12.589 6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.051 14.025 5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.685 11.822 6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.026 12.904 5.653 1.00 0.00 H new ATOM 1720 N ALA A 116 11.853 9.065 4.855 1.00 0.00 N ATOM 1721 CA ALA A 116 12.758 8.008 5.273 1.00 0.00 C ATOM 1722 C ALA A 116 12.850 6.942 4.190 1.00 0.00 C ATOM 1723 O ALA A 116 11.899 6.741 3.442 1.00 0.00 O ATOM 1724 CB ALA A 116 12.294 7.400 6.589 1.00 0.00 C ATOM 0 H ALA A 116 10.868 8.800 4.851 1.00 0.00 H new ATOM 0 HA ALA A 116 13.750 8.434 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.983 6.610 6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.271 8.172 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.295 6.982 6.465 1.00 0.00 H new ATOM 1730 N ASN A 117 13.992 6.259 4.128 1.00 0.00 N ATOM 1731 CA ASN A 117 14.254 5.248 3.097 1.00 0.00 C ATOM 1732 C ASN A 117 14.060 5.821 1.693 1.00 0.00 C ATOM 1733 O ASN A 117 13.096 5.489 1.003 1.00 0.00 O ATOM 1734 CB ASN A 117 13.361 4.011 3.285 1.00 0.00 C ATOM 1735 CG ASN A 117 13.635 3.277 4.584 1.00 0.00 C ATOM 1736 OD1 ASN A 117 14.469 2.372 4.640 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.926 3.653 5.637 1.00 0.00 N ATOM 0 H ASN A 117 14.760 6.388 4.786 1.00 0.00 H new ATOM 0 HA ASN A 117 15.295 4.944 3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.315 4.317 3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.513 3.329 2.449 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.061 3.189 6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.245 4.407 5.550 1.00 0.00 H new ATOM 1744 N PRO A 118 14.971 6.702 1.254 1.00 0.00 N ATOM 1745 CA PRO A 118 14.891 7.323 -0.069 1.00 0.00 C ATOM 1746 C PRO A 118 15.148 6.316 -1.186 1.00 0.00 C ATOM 1747 O PRO A 118 16.164 5.614 -1.183 1.00 0.00 O ATOM 1748 CB PRO A 118 16.000 8.387 -0.050 1.00 0.00 C ATOM 1749 CG PRO A 118 16.427 8.502 1.377 1.00 0.00 C ATOM 1750 CD PRO A 118 16.149 7.168 2.000 1.00 0.00 C ATOM 0 HA PRO A 118 13.900 7.734 -0.262 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.835 8.093 -0.686 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.633 9.342 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.485 8.753 1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.877 9.293 1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.993 6.487 1.891 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.944 7.254 3.067 1.00 0.00 H new ATOM 1758 N ILE A 119 14.223 6.234 -2.132 1.00 0.00 N ATOM 1759 CA ILE A 119 14.388 5.348 -3.275 1.00 0.00 C ATOM 1760 C ILE A 119 15.016 6.119 -4.435 1.00 0.00 C ATOM 1761 O ILE A 119 15.577 5.536 -5.365 1.00 0.00 O ATOM 1762 CB ILE A 119 13.042 4.713 -3.704 1.00 0.00 C ATOM 1763 CG1 ILE A 119 13.269 3.646 -4.777 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.075 5.778 -4.205 1.00 0.00 C ATOM 1765 CD1 ILE A 119 12.015 2.897 -5.172 1.00 0.00 C ATOM 0 H ILE A 119 13.354 6.768 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 119 15.050 4.533 -2.984 1.00 0.00 H new ATOM 0 HB ILE A 119 12.598 4.235 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 119 13.692 4.120 -5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.008 2.932 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.137 5.308 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.885 6.499 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.510 6.290 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 119 12.258 2.159 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.602 2.393 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.281 3.599 -5.566 1.00 0.00 H new ATOM 1777 N ALA A 120 14.928 7.437 -4.351 1.00 0.00 N ATOM 1778 CA ALA A 120 15.539 8.320 -5.329 1.00 0.00 C ATOM 1779 C ALA A 120 16.002 9.598 -4.645 1.00 0.00 C ATOM 1780 O ALA A 120 15.754 9.784 -3.451 1.00 0.00 O ATOM 1781 CB ALA A 120 14.559 8.632 -6.449 1.00 0.00 C ATOM 0 H ALA A 120 14.432 7.923 -3.604 1.00 0.00 H new ATOM 0 HA ALA A 120 16.404 7.823 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.033 9.295 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.264 7.706 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.676 9.119 -6.035 1.00 0.00 H new ATOM 1787 N SER A 121 16.671 10.468 -5.393 1.00 0.00 N ATOM 1788 CA SER A 121 17.170 11.728 -4.854 1.00 0.00 C ATOM 1789 C SER A 121 16.039 12.537 -4.221 1.00 0.00 C ATOM 1790 O SER A 121 14.930 12.611 -4.754 1.00 0.00 O ATOM 1791 CB SER A 121 17.854 12.539 -5.954 1.00 0.00 C ATOM 1792 OG SER A 121 18.528 13.667 -5.418 1.00 0.00 O ATOM 0 H SER A 121 16.881 10.323 -6.380 1.00 0.00 H new ATOM 0 HA SER A 121 17.901 11.502 -4.077 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.565 11.907 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.112 12.868 -6.682 1.00 0.00 H new ATOM 0 HG SER A 121 18.958 14.166 -6.143 1.00 0.00 H new ATOM 1798 N ASN A 122 16.332 13.147 -3.083 1.00 0.00 N ATOM 1799 CA ASN A 122 15.316 13.847 -2.303 1.00 0.00 C ATOM 1800 C ASN A 122 15.048 15.244 -2.851 1.00 0.00 C ATOM 1801 O ASN A 122 14.172 15.950 -2.351 1.00 0.00 O ATOM 1802 CB ASN A 122 15.734 13.960 -0.827 1.00 0.00 C ATOM 1803 CG ASN A 122 15.879 12.617 -0.125 1.00 0.00 C ATOM 1804 OD1 ASN A 122 16.259 11.618 -0.733 1.00 0.00 O ATOM 1805 ND2 ASN A 122 15.581 12.588 1.167 1.00 0.00 N ATOM 0 H ASN A 122 17.267 13.173 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 122 14.402 13.258 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.682 14.495 -0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.996 14.560 -0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.664 11.716 1.690 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.269 13.437 1.638 1.00 0.00 H new ATOM 1812 N SER A 123 15.794 15.646 -3.872 1.00 0.00 N ATOM 1813 CA SER A 123 15.693 17.007 -4.383 1.00 0.00 C ATOM 1814 C SER A 123 15.435 17.043 -5.892 1.00 0.00 C ATOM 1815 O SER A 123 15.456 18.114 -6.503 1.00 0.00 O ATOM 1816 CB SER A 123 16.977 17.770 -4.052 1.00 0.00 C ATOM 1817 OG SER A 123 18.114 17.098 -4.571 1.00 0.00 O ATOM 0 H SER A 123 16.469 15.056 -4.358 1.00 0.00 H new ATOM 0 HA SER A 123 14.839 17.482 -3.900 1.00 0.00 H new ATOM 0 HB2 SER A 123 16.924 18.777 -4.467 1.00 0.00 H new ATOM 0 HB3 SER A 123 17.074 17.875 -2.971 1.00 0.00 H new ATOM 0 HG SER A 123 18.923 17.605 -4.349 1.00 0.00 H new ATOM 1823 N THR A 124 15.197 15.892 -6.498 1.00 0.00 N ATOM 1824 CA THR A 124 14.952 15.843 -7.933 1.00 0.00 C ATOM 1825 C THR A 124 13.468 15.638 -8.223 1.00 0.00 C ATOM 1826 O THR A 124 12.736 15.119 -7.382 1.00 0.00 O ATOM 1827 CB THR A 124 15.785 14.739 -8.611 1.00 0.00 C ATOM 1828 OG1 THR A 124 15.566 13.477 -7.967 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.267 15.081 -8.565 1.00 0.00 C ATOM 0 H THR A 124 15.168 14.988 -6.027 1.00 0.00 H new ATOM 0 HA THR A 124 15.261 16.802 -8.349 1.00 0.00 H new ATOM 0 HB THR A 124 15.468 14.670 -9.652 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.971 12.762 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.838 14.289 -9.049 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.439 16.023 -9.086 1.00 0.00 H new ATOM 0 HG23 THR A 124 17.586 15.177 -7.527 1.00 0.00 H new ATOM 1837 N ALA A 125 13.027 16.055 -9.406 1.00 0.00 N ATOM 1838 CA ALA A 125 11.614 15.994 -9.774 1.00 0.00 C ATOM 1839 C ALA A 125 11.101 14.559 -9.782 1.00 0.00 C ATOM 1840 O ALA A 125 10.079 14.248 -9.168 1.00 0.00 O ATOM 1841 CB ALA A 125 11.394 16.638 -11.130 1.00 0.00 C ATOM 0 H ALA A 125 13.631 16.441 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 125 11.050 16.546 -9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.337 16.585 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.707 17.682 -11.092 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.980 16.111 -11.883 1.00 0.00 H new ATOM 1847 N GLU A 126 11.813 13.687 -10.482 1.00 0.00 N ATOM 1848 CA GLU A 126 11.450 12.279 -10.534 1.00 0.00 C ATOM 1849 C GLU A 126 11.745 11.621 -9.196 1.00 0.00 C ATOM 1850 O GLU A 126 11.051 10.696 -8.785 1.00 0.00 O ATOM 1851 CB GLU A 126 12.173 11.539 -11.672 1.00 0.00 C ATOM 1852 CG GLU A 126 13.689 11.690 -11.677 1.00 0.00 C ATOM 1853 CD GLU A 126 14.137 13.062 -12.132 1.00 0.00 C ATOM 1854 OE1 GLU A 126 14.065 13.339 -13.345 1.00 0.00 O ATOM 1855 OE2 GLU A 126 14.535 13.876 -11.277 1.00 0.00 O ATOM 0 H GLU A 126 12.644 13.930 -11.021 1.00 0.00 H new ATOM 0 HA GLU A 126 10.381 12.216 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.929 10.479 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.784 11.899 -12.624 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.072 11.501 -10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.123 10.935 -12.332 1.00 0.00 H new ATOM 1862 N GLY A 127 12.766 12.129 -8.514 1.00 0.00 N ATOM 1863 CA GLY A 127 13.076 11.660 -7.180 1.00 0.00 C ATOM 1864 C GLY A 127 11.910 11.862 -6.239 1.00 0.00 C ATOM 1865 O GLY A 127 11.496 10.936 -5.550 1.00 0.00 O ATOM 0 H GLY A 127 13.385 12.860 -8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.337 10.602 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.949 12.191 -6.800 1.00 0.00 H new ATOM 1869 N LYS A 128 11.367 13.074 -6.237 1.00 0.00 N ATOM 1870 CA LYS A 128 10.180 13.391 -5.452 1.00 0.00 C ATOM 1871 C LYS A 128 9.027 12.472 -5.828 1.00 0.00 C ATOM 1872 O LYS A 128 8.378 11.890 -4.962 1.00 0.00 O ATOM 1873 CB LYS A 128 9.761 14.846 -5.672 1.00 0.00 C ATOM 1874 CG LYS A 128 10.740 15.867 -5.110 1.00 0.00 C ATOM 1875 CD LYS A 128 10.312 17.291 -5.438 1.00 0.00 C ATOM 1876 CE LYS A 128 8.909 17.595 -4.931 1.00 0.00 C ATOM 1877 NZ LYS A 128 8.807 17.485 -3.452 1.00 0.00 N ATOM 0 H LYS A 128 11.734 13.859 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 128 10.426 13.244 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.644 15.021 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.785 15.005 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.811 15.747 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.734 15.682 -5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.018 17.993 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.348 17.441 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.624 18.601 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.201 16.908 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.092 18.154 -3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.530 16.516 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.728 17.708 -3.023 1.00 0.00 H new ATOM 1891 N ALA A 129 8.789 12.340 -7.127 1.00 0.00 N ATOM 1892 CA ALA A 129 7.692 11.526 -7.632 1.00 0.00 C ATOM 1893 C ALA A 129 7.807 10.079 -7.168 1.00 0.00 C ATOM 1894 O ALA A 129 6.812 9.453 -6.817 1.00 0.00 O ATOM 1895 CB ALA A 129 7.648 11.590 -9.148 1.00 0.00 C ATOM 0 H ALA A 129 9.346 12.790 -7.854 1.00 0.00 H new ATOM 0 HA ALA A 129 6.764 11.930 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.824 10.978 -9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.501 12.623 -9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.587 11.216 -9.555 1.00 0.00 H new ATOM 1901 N GLN A 130 9.025 9.560 -7.161 1.00 0.00 N ATOM 1902 CA GLN A 130 9.262 8.174 -6.784 1.00 0.00 C ATOM 1903 C GLN A 130 9.336 8.007 -5.266 1.00 0.00 C ATOM 1904 O GLN A 130 8.999 6.946 -4.741 1.00 0.00 O ATOM 1905 CB GLN A 130 10.544 7.665 -7.446 1.00 0.00 C ATOM 1906 CG GLN A 130 10.444 7.602 -8.966 1.00 0.00 C ATOM 1907 CD GLN A 130 11.764 7.295 -9.647 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.007 7.730 -10.772 1.00 0.00 O ATOM 1909 NE2 GLN A 130 12.623 6.544 -8.980 1.00 0.00 N ATOM 0 H GLN A 130 9.867 10.078 -7.413 1.00 0.00 H new ATOM 0 HA GLN A 130 8.419 7.579 -7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.373 8.316 -7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.776 6.672 -7.061 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.716 6.840 -9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.066 8.555 -9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.386 6.202 -8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.523 6.307 -9.396 1.00 0.00 H new ATOM 1918 N ASN A 131 9.780 9.052 -4.568 1.00 0.00 N ATOM 1919 CA ASN A 131 9.879 9.014 -3.109 1.00 0.00 C ATOM 1920 C ASN A 131 8.506 9.131 -2.461 1.00 0.00 C ATOM 1921 O ASN A 131 8.246 8.502 -1.441 1.00 0.00 O ATOM 1922 CB ASN A 131 10.799 10.121 -2.580 1.00 0.00 C ATOM 1923 CG ASN A 131 12.275 9.781 -2.713 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.665 8.613 -2.669 1.00 0.00 O ATOM 1925 ND2 ASN A 131 13.105 10.797 -2.878 1.00 0.00 N ATOM 0 H ASN A 131 10.076 9.933 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 131 10.311 8.049 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.595 11.045 -3.121 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.568 10.308 -1.531 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.106 10.627 -2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 131 12.744 11.750 -2.909 1.00 0.00 H new ATOM 1932 N ARG A 132 7.627 9.939 -3.048 1.00 0.00 N ATOM 1933 CA ARG A 132 6.253 10.045 -2.561 1.00 0.00 C ATOM 1934 C ARG A 132 5.497 8.770 -2.908 1.00 0.00 C ATOM 1935 O ARG A 132 4.891 8.668 -3.972 1.00 0.00 O ATOM 1936 CB ARG A 132 5.534 11.241 -3.185 1.00 0.00 C ATOM 1937 CG ARG A 132 6.232 12.573 -2.979 1.00 0.00 C ATOM 1938 CD ARG A 132 5.630 13.634 -3.886 1.00 0.00 C ATOM 1939 NE ARG A 132 5.527 13.153 -5.268 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.905 13.806 -6.252 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.364 14.999 -6.038 1.00 0.00 N ATOM 1942 NH2 ARG A 132 4.822 13.258 -7.458 1.00 0.00 N ATOM 0 H ARG A 132 7.838 10.526 -3.855 1.00 0.00 H new ATOM 0 HA ARG A 132 6.283 10.187 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.424 11.065 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.529 11.303 -2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.140 12.881 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.297 12.469 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.641 13.911 -3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 132 6.245 14.534 -3.856 1.00 0.00 H new ATOM 0 HE ARG A 132 5.961 12.258 -5.493 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.421 15.426 -5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.891 15.488 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.233 12.340 -7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.347 13.754 -8.212 1.00 0.00 H new ATOM 1956 N ARG A 133 5.543 7.796 -2.021 1.00 0.00 N ATOM 1957 CA ARG A 133 5.018 6.478 -2.330 1.00 0.00 C ATOM 1958 C ARG A 133 4.345 5.845 -1.123 1.00 0.00 C ATOM 1959 O ARG A 133 4.458 6.338 0.000 1.00 0.00 O ATOM 1960 CB ARG A 133 6.161 5.584 -2.818 1.00 0.00 C ATOM 1961 CG ARG A 133 7.297 5.462 -1.811 1.00 0.00 C ATOM 1962 CD ARG A 133 8.572 4.942 -2.451 1.00 0.00 C ATOM 1963 NE ARG A 133 8.443 3.565 -2.916 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.402 3.211 -4.198 1.00 0.00 C ATOM 1965 NH1 ARG A 133 8.441 4.133 -5.158 1.00 0.00 N ATOM 1966 NH2 ARG A 133 8.329 1.927 -4.518 1.00 0.00 N ATOM 0 H ARG A 133 5.936 7.890 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 133 4.264 6.583 -3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.769 4.591 -3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.554 5.984 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.489 6.436 -1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.997 4.792 -1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.840 5.582 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.388 5.004 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 133 8.380 2.827 -2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.503 5.121 -4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.409 3.851 -6.138 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.305 1.219 -3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.297 1.647 -5.498 1.00 0.00 H new ATOM 1980 N VAL A 134 3.630 4.763 -1.379 1.00 0.00 N ATOM 1981 CA VAL A 134 3.007 3.966 -0.335 1.00 0.00 C ATOM 1982 C VAL A 134 3.221 2.500 -0.665 1.00 0.00 C ATOM 1983 O VAL A 134 2.804 2.035 -1.717 1.00 0.00 O ATOM 1984 CB VAL A 134 1.491 4.246 -0.215 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.859 3.367 0.854 1.00 0.00 C ATOM 1986 CG2 VAL A 134 1.230 5.713 0.087 1.00 0.00 C ATOM 0 H VAL A 134 3.464 4.410 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 134 3.464 4.229 0.619 1.00 0.00 H new ATOM 0 HB VAL A 134 1.033 4.006 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.207 3.583 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.002 2.318 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.329 3.569 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.156 5.883 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.710 5.982 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.636 6.328 -0.716 1.00 0.00 H new ATOM 1996 N GLU A 135 3.895 1.774 0.200 1.00 0.00 N ATOM 1997 CA GLU A 135 4.220 0.392 -0.105 1.00 0.00 C ATOM 1998 C GLU A 135 3.465 -0.564 0.803 1.00 0.00 C ATOM 1999 O GLU A 135 3.496 -0.430 2.026 1.00 0.00 O ATOM 2000 CB GLU A 135 5.724 0.157 0.000 1.00 0.00 C ATOM 2001 CG GLU A 135 6.531 1.155 -0.810 1.00 0.00 C ATOM 2002 CD GLU A 135 7.970 0.739 -0.987 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.678 0.559 0.024 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.404 0.605 -2.152 1.00 0.00 O ATOM 0 H GLU A 135 4.225 2.107 1.106 1.00 0.00 H new ATOM 0 HA GLU A 135 3.910 0.195 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.025 0.217 1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.955 -0.852 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.070 1.277 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.497 2.127 -0.318 1.00 0.00 H new ATOM 2011 N ILE A 136 2.776 -1.518 0.189 1.00 0.00 N ATOM 2012 CA ILE A 136 2.050 -2.539 0.930 1.00 0.00 C ATOM 2013 C ILE A 136 2.936 -3.764 1.112 1.00 0.00 C ATOM 2014 O ILE A 136 3.062 -4.590 0.210 1.00 0.00 O ATOM 2015 CB ILE A 136 0.752 -2.959 0.202 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.125 -1.738 -0.086 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.019 -3.990 1.018 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -0.568 -0.994 1.156 1.00 0.00 C ATOM 0 H ILE A 136 2.705 -1.605 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 136 1.779 -2.118 1.898 1.00 0.00 H new ATOM 0 HB ILE A 136 1.030 -3.415 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.424 -1.053 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.007 -2.059 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.928 -4.270 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.601 -4.874 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.282 -3.565 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.185 -0.142 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.146 -1.663 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.308 -0.640 1.700 1.00 0.00 H new ATOM 2030 N THR A 137 3.574 -3.859 2.262 1.00 0.00 N ATOM 2031 CA THR A 137 4.481 -4.959 2.535 1.00 0.00 C ATOM 2032 C THR A 137 3.753 -6.080 3.271 1.00 0.00 C ATOM 2033 O THR A 137 3.444 -5.961 4.459 1.00 0.00 O ATOM 2034 CB THR A 137 5.689 -4.485 3.368 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.292 -3.344 2.743 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.723 -5.591 3.508 1.00 0.00 C ATOM 0 H THR A 137 3.482 -3.187 3.024 1.00 0.00 H new ATOM 0 HA THR A 137 4.846 -5.337 1.580 1.00 0.00 H new ATOM 0 HB THR A 137 5.332 -4.216 4.362 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.058 -3.045 3.277 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.564 -5.230 4.100 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.272 -6.450 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.075 -5.887 2.520 1.00 0.00 H new ATOM 2044 N LEU A 138 3.449 -7.152 2.551 1.00 0.00 N ATOM 2045 CA LEU A 138 2.788 -8.303 3.139 1.00 0.00 C ATOM 2046 C LEU A 138 3.806 -9.208 3.820 1.00 0.00 C ATOM 2047 O LEU A 138 4.643 -9.832 3.163 1.00 0.00 O ATOM 2048 CB LEU A 138 2.023 -9.088 2.070 1.00 0.00 C ATOM 2049 CG LEU A 138 0.938 -8.303 1.333 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.243 -9.197 0.319 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.068 -7.729 2.320 1.00 0.00 C ATOM 0 H LEU A 138 3.652 -7.246 1.556 1.00 0.00 H new ATOM 0 HA LEU A 138 2.078 -7.946 3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.738 -9.463 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.563 -9.957 2.541 1.00 0.00 H new ATOM 0 HG LEU A 138 1.406 -7.474 0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.528 -8.628 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.972 -9.563 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.215 -10.043 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.833 -7.173 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.535 -8.541 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.443 -7.061 3.013 1.00 0.00 H new ATOM 2063 N SER A 139 3.740 -9.258 5.139 1.00 0.00 N ATOM 2064 CA SER A 139 4.656 -10.066 5.919 1.00 0.00 C ATOM 2065 C SER A 139 3.944 -11.301 6.450 1.00 0.00 C ATOM 2066 O SER A 139 2.831 -11.209 6.971 1.00 0.00 O ATOM 2067 CB SER A 139 5.226 -9.244 7.076 1.00 0.00 C ATOM 2068 OG SER A 139 5.827 -8.053 6.597 1.00 0.00 O ATOM 0 H SER A 139 3.056 -8.744 5.694 1.00 0.00 H new ATOM 0 HA SER A 139 5.478 -10.386 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.431 -8.998 7.780 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.962 -9.835 7.620 1.00 0.00 H new ATOM 0 HG SER A 139 6.663 -8.271 6.135 1.00 0.00 H new ATOM 2074 N PRO A 140 4.567 -12.474 6.305 1.00 0.00 N ATOM 2075 CA PRO A 140 3.999 -13.730 6.794 1.00 0.00 C ATOM 2076 C PRO A 140 3.840 -13.716 8.306 1.00 0.00 C ATOM 2077 O PRO A 140 4.798 -13.428 9.031 1.00 0.00 O ATOM 2078 CB PRO A 140 5.030 -14.789 6.382 1.00 0.00 C ATOM 2079 CG PRO A 140 5.888 -14.135 5.353 1.00 0.00 C ATOM 2080 CD PRO A 140 5.873 -12.667 5.658 1.00 0.00 C ATOM 0 HA PRO A 140 3.005 -13.915 6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.622 -15.113 7.238 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.541 -15.676 5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.904 -14.528 5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.506 -14.327 4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.695 -12.384 6.316 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.967 -12.066 4.753 1.00 0.00 H new ATOM 2088 N LEU A 141 2.636 -14.006 8.781 1.00 0.00 N ATOM 2089 CA LEU A 141 2.391 -14.083 10.211 1.00 0.00 C ATOM 2090 C LEU A 141 3.055 -15.321 10.788 1.00 0.00 C ATOM 2091 O LEU A 141 2.534 -16.430 10.674 1.00 0.00 O ATOM 2092 CB LEU A 141 0.892 -14.092 10.518 1.00 0.00 C ATOM 2093 CG LEU A 141 0.172 -12.765 10.273 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.314 -12.907 10.549 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.771 -11.666 11.136 1.00 0.00 C ATOM 0 H LEU A 141 1.819 -14.191 8.199 1.00 0.00 H new ATOM 0 HA LEU A 141 2.822 -13.197 10.677 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.417 -14.863 9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.752 -14.376 11.561 1.00 0.00 H new ATOM 0 HG LEU A 141 0.303 -12.491 9.226 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.810 -11.953 10.370 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.736 -13.665 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.465 -13.205 11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.246 -10.729 10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.670 -11.934 12.188 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.826 -11.546 10.891 1.00 0.00 H new